#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0c s THR 42 N 0.00 1.90 -0.43 0.58 -4.23 -1.26 -0.39 115.64 111.81 3g0c s THR 42 Ca 0.00 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.12 3g0c s THR 42 Cb 0.00 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.15 3g0c s THR 42 CO 0.00 -0.14 1.11 -0.47 -0.54 0.00 0.00 174.62 174.58 3g0c s TYR 43 N -2.82 2.93 0.37 3.99 5.04 -1.26 -4.90 117.35 120.70 3g0c s TYR 43 Ca 0.33 0.86 0.07 0.00 -2.44 0.00 0.00 57.07 55.89 3g0c s TYR 43 Cb 0.06 -4.19 -0.00 0.00 0.35 0.00 0.00 41.96 38.18 3g0c s TYR 43 CO 0.16 -1.10 0.49 0.95 -1.34 0.00 0.00 175.55 174.71 3g0c s THR 44 N 4.18 3.60 0.18 4.34 -4.23 -1.26 -3.94 115.64 118.50 3g0c s THR 44 Ca 0.47 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.82 3g0c s THR 44 Cb -0.09 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.60 3g0c s THR 44 CO 0.26 -0.09 1.82 0.25 -0.54 0.00 0.00 174.62 176.32 3g0c h LEU 45 N 0.82 0.53 -0.18 4.79 5.85 -1.95 -1.58 115.31 123.60 3g0c h LEU 45 Ca -0.43 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3g0c h LEU 45 Cb 1.27 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3g0c h LEU 45 CO 0.50 0.38 -0.20 0.74 -0.34 0.00 0.00 178.44 179.52 3g0c h THR 46 N 0.65 0.48 -0.67 1.05 2.02 -1.97 0.24 112.91 114.71 3g0c h THR 46 Ca 0.21 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.51 3g0c h THR 46 Cb 0.00 0.48 -0.12 0.00 -1.74 0.00 0.00 68.15 66.77 3g0c h THR 46 CO -0.09 0.00 -0.32 0.44 0.37 0.00 0.00 175.52 175.92 3g0c h ASP 47 N -0.23 -1.12 -0.46 4.18 3.32 -1.70 0.92 116.42 121.32 3g0c h ASP 47 Ca 0.12 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 3g0c h ASP 47 Cb 0.40 0.58 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3g0c h ASP 47 CO -0.32 -0.29 0.17 0.22 -1.72 0.00 0.00 179.24 177.30 3g0c h TYR 48 N -0.12 0.72 -0.06 4.55 3.20 -0.98 0.83 116.97 125.11 3g0c h TYR 48 Ca 0.27 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3g0c h TYR 48 Cb 0.56 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3g0c h TYR 48 CO -0.66 0.62 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.22 3g0c h LEU 49 N 0.61 0.28 -1.55 2.82 3.38 0.14 -3.09 115.31 117.91 3g0c h LEU 49 Ca 0.15 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3g0c h LEU 49 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3g0c h LEU 49 CO -0.01 0.85 0.00 0.29 0.09 0.00 0.00 178.44 179.66 3g0c n LYS 50 N -4.55 2.08 -4.20 1.13 4.01 0.30 -4.94 118.16 111.99 3g0c n LYS 50 Ca -0.08 -1.03 -0.39 0.00 -0.51 0.00 0.00 58.31 56.30 3g0c n LYS 50 Cb 0.42 -1.56 -0.04 0.00 -0.51 0.00 0.00 35.03 33.34 3g0c n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3g0c n ASN 51 N 0.23 -1.50 -0.10 4.39 4.05 -0.84 -4.90 115.26 116.60 3g0c n ASN 51 Ca 0.09 -1.29 -0.10 0.00 0.45 0.00 0.00 54.58 53.73 3g0c n ASN 51 Cb 0.45 -1.63 -0.03 0.00 1.23 0.00 0.00 39.78 39.80 3g0c n ASN 51 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 3g0c h THR 52 N -2.22 1.19 -3.34 -0.44 2.02 -1.12 -3.39 112.91 105.61 3g0c h THR 52 Ca -0.69 -0.57 -0.73 0.00 0.77 0.00 0.00 66.41 65.18 3g0c h THR 52 Cb 1.40 1.00 -0.23 0.00 -1.74 0.00 0.00 68.15 68.59 3g0c h THR 52 CO 0.62 0.20 -0.36 -0.31 0.37 0.00 0.00 175.52 176.04 3g0c s TYR 53 N -5.51 3.26 -0.01 3.16 2.02 -1.26 -5.07 117.35 113.94 3g0c s TYR 53 Ca -0.13 -0.99 -0.14 0.00 -0.37 0.00 0.00 57.07 55.43 3g0c s TYR 53 Cb 0.09 -3.10 -0.06 0.00 -0.40 0.00 0.00 41.96 38.49 3g0c s TYR 53 CO 0.73 -0.79 0.40 1.03 -1.57 0.00 0.00 175.55 175.35 3g0c s ARG 54 N 1.61 3.91 -0.42 -0.62 0.52 -1.26 -5.06 118.95 117.63 3g0c s ARG 54 Ca 0.04 0.38 -0.21 0.00 -0.52 0.00 0.00 55.73 55.42 3g0c s ARG 54 Cb -0.24 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.02 3g0c s ARG 54 CO 0.06 0.68 0.68 -0.51 0.02 0.00 0.00 175.30 176.23 3g0c s LEU 55 N -1.03 4.36 0.28 2.53 1.43 -1.26 -4.70 118.68 120.29 3g0c s LEU 55 Ca 0.23 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 3g0c s LEU 55 Cb -0.16 -2.81 -0.10 0.00 0.03 0.00 0.00 46.19 43.15 3g0c s LEU 55 CO 0.13 -0.76 1.19 -0.54 0.23 0.00 0.00 176.35 176.60 3g0c s LYS 56 N 2.91 4.51 0.51 1.70 1.02 -1.26 -5.05 119.74 124.08 3g0c s LYS 56 Ca 0.25 1.97 0.06 0.00 0.02 0.00 0.00 55.97 58.27 3g0c s LYS 56 Cb -0.14 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 3g0c s LYS 56 CO 0.19 0.01 0.36 -0.51 -0.92 0.00 0.00 175.35 174.48 3g0c s LEU 57 N -1.34 2.82 -0.40 3.17 1.02 -1.26 -4.92 118.68 117.78 3g0c s LEU 57 Ca 0.48 -1.18 0.03 0.00 0.02 0.00 0.00 54.13 53.48 3g0c s LEU 57 Cb -0.35 -1.32 0.16 0.00 0.02 0.00 0.00 46.19 44.71 3g0c s LEU 57 CO 0.44 -0.98 0.37 -0.47 0.02 0.00 0.00 176.35 175.74 3g0c s TYR 58 N -2.72 0.23 -0.14 0.29 6.14 -1.26 -4.97 117.35 114.92 3g0c s TYR 58 Ca 0.36 -1.49 -0.18 0.00 0.64 0.00 0.00 57.07 56.40 3g0c s TYR 58 Cb -0.02 -0.60 -0.04 0.00 0.42 0.00 0.00 41.96 41.73 3g0c s TYR 58 CO 0.22 -0.93 0.48 -1.12 0.64 0.00 0.00 175.55 174.84 3g0c s SER 59 N 0.80 6.64 0.02 4.32 0.01 -1.26 -5.07 113.70 119.17 3g0c s SER 59 Ca 0.24 0.76 0.03 0.00 1.31 0.00 0.00 55.95 58.30 3g0c s SER 59 Cb -0.08 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 3g0c s SER 59 CO -0.08 -0.05 -0.10 -1.48 0.41 0.00 0.00 173.24 171.94 3g0c s LEU 60 N 0.91 2.14 -0.30 2.44 0.05 -1.26 -4.60 118.68 118.05 3g0c s LEU 60 Ca 0.25 -0.37 -0.06 0.00 0.05 0.00 0.00 54.13 54.00 3g0c s LEU 60 Cb -0.15 -0.43 0.02 0.00 -2.05 0.00 0.00 46.19 43.58 3g0c s LEU 60 CO 0.10 -0.00 0.07 -0.13 -0.55 0.00 0.00 176.35 175.83 3g0c s ARG 61 N -0.91 2.94 0.31 1.48 0.52 -1.20 -4.94 118.95 117.14 3g0c s ARG 61 Ca -0.01 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 53.95 3g0c s ARG 61 Cb -0.07 -3.34 -0.11 0.00 0.52 0.00 0.00 34.95 31.95 3g0c s ARG 61 CO 0.01 -0.49 1.55 -1.58 0.02 0.00 0.00 175.30 174.80 3g0c s TRP 62 N 1.45 2.75 -0.12 -0.53 0.52 -1.26 -1.34 118.94 120.41 3g0c s TRP 62 Ca 0.01 0.90 0.09 0.00 0.02 0.00 0.00 56.10 57.12 3g0c s TRP 62 Cb -0.18 -4.02 -0.13 0.00 -1.15 0.00 0.00 33.47 27.99 3g0c s TRP 62 CO 0.02 -3.33 0.01 -0.89 0.02 0.00 0.00 176.95 172.78 3g0c n ILE 63 N 1.81 0.78 -2.15 2.03 -0.00 0.38 -4.91 119.36 117.30 3g0c n ILE 63 Ca 0.06 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.36 3g0c n ILE 63 Cb 0.38 -0.74 0.00 0.00 -0.00 0.00 0.00 39.64 39.28 3g0c n ILE 63 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 3g0c n SER 64 N -2.49 0.00 -0.74 4.38 3.41 -1.13 -4.99 113.62 112.05 3g0c n SER 64 Ca -0.19 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.54 3g0c n SER 64 Cb 0.85 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 65.13 3g0c n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3g0c n ASP 65 N 0.00 2.27 0.00 4.04 4.64 -1.26 -2.72 116.55 123.52 3g0c n ASP 65 Ca 0.00 -1.77 0.00 0.00 -1.38 0.00 0.00 54.79 51.64 3g0c n ASP 65 Cb 0.00 -0.06 0.00 0.00 -1.04 0.00 0.00 41.12 40.02 3g0c n ASP 65 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g0c n HIS 66 N 0.75 0.00 -4.14 -0.67 1.44 -1.26 -4.52 115.22 106.83 3g0c n HIS 66 Ca 0.17 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.73 3g0c n HIS 66 Cb 0.46 0.04 -0.12 0.00 0.12 0.00 0.00 29.99 30.49 3g0c n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3g0c s GLU 67 N 0.00 0.61 0.08 -1.40 2.02 -1.26 -0.30 118.70 118.44 3g0c s GLU 67 Ca 0.00 -0.69 -0.07 0.00 0.02 0.00 0.00 54.97 54.23 3g0c s GLU 67 Cb 0.00 -0.48 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 3g0c s GLU 67 CO 0.00 0.11 0.15 1.52 0.02 0.00 0.00 175.26 177.05 3g0c s TYR 68 N -1.07 0.21 0.12 1.61 -0.85 -0.99 -0.47 117.35 115.92 3g0c s TYR 68 Ca -0.05 -0.64 0.01 0.00 -0.52 0.00 0.00 57.07 55.87 3g0c s TYR 68 Cb -0.08 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 3g0c s TYR 68 CO 0.01 -0.50 0.27 -0.51 -1.52 0.00 0.00 175.55 173.30 3g0c s LEU 69 N -2.79 4.33 -0.22 -3.49 1.43 -0.45 -0.84 118.68 116.66 3g0c s LEU 69 Ca 0.04 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 3g0c s LEU 69 Cb 0.05 -2.96 0.10 0.00 0.03 0.00 0.00 46.19 43.41 3g0c s LEU 69 CO -0.10 0.08 0.22 -0.47 0.23 0.00 0.00 176.35 176.31 3g0c s TYR 70 N -1.68 -0.23 0.35 0.29 5.04 -0.33 -3.28 117.35 117.51 3g0c s TYR 70 Ca 0.35 0.06 -0.28 0.00 -2.44 0.00 0.00 57.07 54.76 3g0c s TYR 70 Cb -0.12 -0.43 -0.12 0.00 0.35 0.00 0.00 41.96 41.64 3g0c s TYR 70 CO 0.28 -0.66 1.41 1.17 -1.34 0.00 0.00 175.55 176.42 3g0c n LYS 71 N 5.31 2.42 0.00 4.97 4.81 -1.26 -1.97 118.16 132.43 3g0c n LYS 71 Ca -0.05 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3g0c n LYS 71 Cb 0.49 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3g0c n LYS 71 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3g0c n ASN 75 N 0.87 0.00 -4.41 3.14 3.02 -1.26 -4.98 115.26 111.64 3g0c n ASN 75 Ca 0.04 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 3g0c n ASN 75 Cb 0.37 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.40 3g0c n ASN 75 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g0c s ILE 76 N 0.00 3.28 0.16 2.41 1.01 -0.95 -4.97 121.20 122.14 3g0c s ILE 76 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3g0c s ILE 76 Cb 0.00 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 3g0c s ILE 76 CO 0.00 0.52 0.17 -0.76 0.00 0.00 0.00 174.94 174.87 3g0c s LEU 77 N 0.31 3.94 -0.14 2.97 2.01 -0.83 -0.36 118.68 126.58 3g0c s LEU 77 Ca -0.09 -0.05 -0.03 0.00 0.01 0.00 0.00 54.13 53.97 3g0c s LEU 77 Cb -0.15 -2.54 -0.03 0.00 0.01 0.00 0.00 46.19 43.48 3g0c s LEU 77 CO 0.05 0.07 -0.03 -0.69 1.01 0.00 0.00 176.35 176.75 3g0c s VAL 78 N -1.74 3.96 -0.03 -1.59 1.01 -0.65 -1.18 120.40 120.17 3g0c s VAL 78 Ca 0.32 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3g0c s VAL 78 Cb -0.10 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 3g0c s VAL 78 CO 0.25 0.52 -0.10 -0.36 0.00 0.00 0.00 175.10 175.40 3g0c s PHE 79 N 0.10 2.82 -0.26 5.22 0.40 -0.02 -2.71 117.98 123.53 3g0c s PHE 79 Ca -0.00 -0.08 -0.20 0.00 -0.60 0.00 0.00 56.93 56.05 3g0c s PHE 79 Cb -0.13 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 3g0c s PHE 79 CO 0.03 0.29 0.62 1.21 0.70 0.00 0.00 175.22 178.07 3g0c s ASN 80 N -1.03 6.56 0.44 1.36 3.04 -0.73 -2.33 114.94 122.24 3g0c s ASN 80 Ca 0.14 0.68 0.11 0.00 0.04 0.00 0.00 52.86 53.83 3g0c s ASN 80 Cb -0.11 -2.33 0.96 0.00 -1.54 0.00 0.00 41.25 38.23 3g0c s ASN 80 CO 0.03 -0.36 2.02 0.00 -3.04 0.00 0.00 177.10 175.75 3g0c h ALA 81 N 7.92 1.71 0.80 1.71 0.00 -1.00 0.80 119.26 131.20 3g0c h ALA 81 Ca -0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3g0c h ALA 81 Cb 1.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3g0c h ALA 81 CO 0.77 0.22 -0.49 0.93 0.00 0.00 0.00 179.25 180.68 3g0c h GLU 82 N 0.22 -1.16 0.00 0.00 4.39 -1.94 -3.38 114.58 112.71 3g0c h GLU 82 Ca 0.05 0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 3g0c h GLU 82 Cb 0.16 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3g0c h GLU 82 CO 0.00 -0.77 -1.83 0.66 -1.16 0.00 0.00 179.01 175.91 3g0c n TYR 83 N -5.63 0.00 -0.78 4.33 4.01 -1.18 -5.00 117.16 112.92 3g0c n TYR 83 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3g0c n TYR 83 Cb 0.50 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3g0c n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g0c n GLY 84 N 1.60 0.83 3.78 2.72 0.00 0.27 -5.05 105.19 109.33 3g0c n GLY 84 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3g0c n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0c s ASN 85 N -2.78 5.55 -0.05 1.61 4.22 -1.26 -4.80 114.94 117.43 3g0c s ASN 85 Ca 0.00 2.08 -0.06 0.00 -2.14 0.00 0.00 52.86 52.74 3g0c s ASN 85 Cb 0.00 -2.57 0.01 0.00 1.28 0.00 0.00 41.25 39.98 3g0c s ASN 85 CO 0.00 -1.33 0.16 -0.94 -2.04 0.00 0.00 177.10 172.95 3g0c s SER 86 N -2.12 -0.14 0.22 3.54 1.04 -1.26 -1.77 113.70 113.21 3g0c s SER 86 Ca 0.70 0.24 0.11 0.00 0.48 0.00 0.00 55.95 57.47 3g0c s SER 86 Cb -0.22 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 3g0c s SER 86 CO 0.32 -0.12 -0.17 -0.94 0.98 0.00 0.00 173.24 173.32 3g0c s SER 87 N -0.19 3.81 -0.00 7.02 1.04 -1.10 -4.98 113.70 119.30 3g0c s SER 87 Ca -0.03 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 3g0c s SER 87 Cb -0.02 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 3g0c s SER 87 CO 0.00 0.08 1.09 -0.69 0.98 0.00 0.00 173.24 174.71 3g0c s VAL 88 N -1.96 4.49 -0.14 5.02 1.01 -1.26 -1.64 120.40 125.91 3g0c s VAL 88 Ca 0.25 1.79 -0.27 0.00 0.00 0.00 0.00 61.98 63.75 3g0c s VAL 88 Cb -0.07 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.92 3g0c s VAL 88 CO 0.14 0.10 0.70 0.15 0.00 0.00 0.00 175.10 176.18 3g0c h PHE 89 N 6.95 0.00 -2.48 5.22 -0.00 -1.00 -3.47 116.94 122.16 3g0c h PHE 89 Ca -0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.49 3g0c h PHE 89 Cb 1.20 0.00 -0.22 0.00 -0.00 0.00 0.00 35.95 36.92 3g0c h PHE 89 CO 0.69 1.00 -0.10 -0.51 -0.00 0.00 0.00 178.31 179.39 3g0c s LEU 90 N -8.20 0.02 0.32 0.59 1.02 -1.22 -5.04 118.68 106.16 3g0c s LEU 90 Ca -0.19 0.97 -0.27 0.00 0.02 0.00 0.00 54.13 54.66 3g0c s LEU 90 Cb -0.02 1.80 -0.10 0.00 0.02 0.00 0.00 46.19 47.90 3g0c s LEU 90 CO 0.66 -0.22 0.98 -1.61 0.02 0.00 0.00 176.35 176.18 3g0c s GLU 91 N 0.08 4.54 0.00 1.70 8.01 -1.26 -2.24 118.70 129.54 3g0c s GLU 91 Ca -0.02 1.45 0.19 0.00 0.01 0.00 0.00 54.97 56.60 3g0c s GLU 91 Cb -0.04 -2.86 1.12 0.00 -4.31 0.00 0.00 34.13 28.04 3g0c s GLU 91 CO 0.02 0.22 1.60 0.27 0.01 0.00 0.00 175.26 177.37 3g0c n ASN 92 N 0.64 0.00 -0.34 -0.19 0.23 -1.26 -1.17 115.26 113.18 3g0c n ASN 92 Ca 0.02 -1.05 0.12 0.00 -0.53 0.00 0.00 54.58 53.14 3g0c n ASN 92 Cb 0.49 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.71 3g0c n ASN 92 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3g0c n SER 93 N -0.86 1.02 0.10 0.53 3.41 -1.26 -3.35 113.62 113.22 3g0c n SER 93 Ca 0.14 -1.51 -0.05 0.00 -0.26 0.00 0.00 58.87 57.19 3g0c n SER 93 Cb 0.06 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.07 3g0c n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3g0c h THR 94 N 1.44 1.45 -0.69 6.66 2.02 -1.53 -3.16 112.91 119.10 3g0c h THR 94 Ca 0.00 -2.26 -0.40 0.00 0.77 0.00 0.00 66.41 64.52 3g0c h THR 94 Cb 0.31 2.21 -0.23 0.00 -1.74 0.00 0.00 68.15 68.70 3g0c h THR 94 CO 0.00 0.66 0.22 0.49 0.37 0.00 0.00 175.52 177.26 3g0c n PHE 95 N -3.77 2.19 -0.12 3.16 3.72 -1.21 -4.65 117.46 116.77 3g0c n PHE 95 Ca -0.02 -1.96 -0.04 0.00 -0.05 0.00 0.00 57.45 55.37 3g0c n PHE 95 Cb 0.68 -0.77 0.03 0.00 -0.94 0.00 0.00 39.48 38.48 3g0c n PHE 95 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3g0c h ASP 96 N 1.26 -0.14 0.01 4.37 -0.00 -1.67 -2.51 116.42 117.74 3g0c h ASP 96 Ca 0.43 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.55 3g0c h ASP 96 Cb 1.90 0.16 0.00 0.00 -0.00 0.00 0.00 39.33 41.39 3g0c h ASP 96 CO 0.83 -0.04 -0.06 -0.62 -0.00 0.00 0.00 179.24 179.35 3g0c n GLU 97 N -5.18 1.74 -0.37 0.28 1.02 -1.26 -4.45 120.64 112.42 3g0c n GLU 97 Ca 0.03 -1.21 0.28 0.00 -0.02 0.00 0.00 57.16 56.24 3g0c n GLU 97 Cb 0.21 -1.47 0.54 0.00 -0.02 0.00 0.00 31.44 30.69 3g0c n GLU 97 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3g0c h PHE 98 N 2.95 0.70 0.00 -0.32 -0.00 -1.77 -3.45 116.94 115.05 3g0c h PHE 98 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 3g0c h PHE 98 Cb 0.67 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 36.43 3g0c h PHE 98 CO 0.00 -0.09 0.00 0.41 -0.00 0.00 0.00 178.31 178.63 3g0c n GLY 99 N -1.43 2.73 3.48 2.40 0.00 -1.26 -5.00 105.19 106.11 3g0c n GLY 99 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 3g0c n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g0c s HIS 100 N -2.17 2.55 -0.52 1.61 3.76 -1.26 -5.09 115.29 114.16 3g0c s HIS 100 Ca 0.00 -0.26 -0.28 0.00 -0.15 0.00 0.00 55.06 54.38 3g0c s HIS 100 Cb 0.00 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.33 3g0c s HIS 100 CO 0.00 0.34 1.11 0.45 -0.85 0.00 0.00 174.74 175.79 3g0c s SER 101 N -1.92 6.52 0.04 1.40 0.15 -1.26 -5.00 113.70 113.64 3g0c s SER 101 Ca 0.17 0.20 -0.31 0.00 0.70 0.00 0.00 55.95 56.72 3g0c s SER 101 Cb -0.11 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.62 3g0c s SER 101 CO 0.09 -1.31 1.27 -0.63 1.20 0.00 0.00 173.24 173.86 3g0c s ILE 102 N 4.49 3.88 -0.25 6.45 1.09 -1.26 -4.39 121.20 131.20 3g0c s ILE 102 Ca 0.43 1.32 -0.15 0.00 -1.10 0.00 0.00 60.65 61.15 3g0c s ILE 102 Cb -0.08 -3.84 -0.15 0.00 -1.06 0.00 0.00 42.46 37.32 3g0c s ILE 102 CO 0.28 0.07 -0.14 -3.20 -0.10 0.00 0.00 174.94 171.84 3g0c n ASN 103 N 4.37 1.94 -3.75 3.58 5.15 0.14 -5.01 115.26 121.69 3g0c n ASN 103 Ca 0.10 0.33 -0.11 0.00 -0.60 0.00 0.00 54.58 54.30 3g0c n ASN 103 Cb 0.45 -0.84 -0.07 0.00 -0.53 0.00 0.00 39.78 38.79 3g0c n ASN 103 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3g0c s ASP 104 N -7.21 -0.11 0.31 1.20 -1.08 -1.15 -5.01 116.67 103.62 3g0c s ASP 104 Ca -0.35 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 51.54 3g0c s ASP 104 Cb 0.11 0.37 -0.05 0.00 -1.46 0.00 0.00 42.92 41.89 3g0c s ASP 104 CO 0.54 -0.65 -0.05 -0.72 0.52 0.00 0.00 175.17 174.81 3g0c s TYR 105 N -2.79 2.50 -0.28 -5.34 1.13 -1.26 -1.00 117.35 110.31 3g0c s TYR 105 Ca -0.03 -0.38 -0.05 0.00 -1.41 0.00 0.00 57.07 55.19 3g0c s TYR 105 Cb -0.00 -1.31 0.15 0.00 -1.10 0.00 0.00 41.96 39.69 3g0c s TYR 105 CO -0.05 0.57 0.56 0.45 -2.51 0.00 0.00 175.55 174.57 3g0c s SER 106 N -3.65 -0.93 -0.03 -0.18 0.15 0.43 -4.95 113.70 104.55 3g0c s SER 106 Ca 0.33 1.05 -0.21 0.00 0.70 0.00 0.00 55.95 57.82 3g0c s SER 106 Cb -0.02 1.96 -0.05 0.00 -1.71 0.00 0.00 66.02 66.20 3g0c s SER 106 CO 0.18 -0.25 0.62 -0.63 1.20 0.00 0.00 173.24 174.36 3g0c s ILE 107 N 2.80 4.96 0.49 6.45 -1.09 -1.26 0.85 121.20 134.39 3g0c s ILE 107 Ca 0.07 1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 59.54 3g0c s ILE 107 Cb -0.14 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.72 3g0c s ILE 107 CO -0.18 0.36 1.39 -0.94 -1.23 0.00 0.00 174.94 174.34 3g0c s SER 108 N 0.16 5.66 0.28 3.58 1.04 -0.47 -4.91 113.70 119.04 3g0c s SER 108 Ca 0.33 2.84 -0.07 0.00 0.48 0.00 0.00 55.95 59.53 3g0c s SER 108 Cb -0.18 -2.65 0.49 0.00 0.10 0.00 0.00 66.02 63.79 3g0c s SER 108 CO 0.17 -1.31 1.57 -0.65 0.98 0.00 0.00 173.24 174.00 3g0c h PRO 109 N 2.00 0.01 0.00 4.02 0.11 -1.81 0.12 132.00 136.45 3g0c h PRO 109 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g0c h PRO 109 Cb 1.28 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3g0c h PRO 109 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3g0c n ASP 110 N -5.57 0.09 -0.16 -2.05 3.85 -1.15 -4.86 116.55 106.70 3g0c n ASP 110 Ca 0.16 0.51 -0.02 0.00 -0.71 0.00 0.00 54.79 54.74 3g0c n ASP 110 Cb 0.53 -0.54 -0.01 0.00 -1.35 0.00 0.00 41.12 39.75 3g0c n ASP 110 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g0c n GLY 111 N 0.89 0.55 0.11 6.12 0.00 0.42 -4.93 105.19 108.35 3g0c n GLY 111 Ca 0.05 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.41 3g0c n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g0c h GLN 112 N 0.17 0.00 -3.70 1.61 4.20 -1.91 -3.46 115.11 112.01 3g0c h GLN 112 Ca -0.04 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 3g0c h GLN 112 Cb 0.16 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.74 3g0c h GLN 112 CO 0.06 0.00 -0.54 -0.06 -0.67 0.00 0.00 178.83 177.62 3g0c s PHE 113 N -3.32 0.14 -0.05 2.96 0.08 -1.26 -2.39 117.98 114.13 3g0c s PHE 113 Ca 0.01 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 56.79 3g0c s PHE 113 Cb 0.10 -0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.43 3g0c s PHE 113 CO 0.77 -0.29 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.87 3g0c s ILE 114 N -1.80 1.90 -0.18 0.64 2.07 -0.57 -1.37 121.20 121.88 3g0c s ILE 114 Ca -0.12 -0.99 -0.13 0.00 -1.41 0.00 0.00 60.65 58.00 3g0c s ILE 114 Cb -0.06 -1.61 -0.05 0.00 0.13 0.00 0.00 42.46 40.88 3g0c s ILE 114 CO -0.01 0.53 0.26 -0.22 -1.91 0.00 0.00 174.94 173.59 3g0c s LEU 115 N -0.19 4.21 -0.12 8.50 2.96 0.25 -1.32 118.68 132.97 3g0c s LEU 115 Ca -0.02 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.28 3g0c s LEU 115 Cb -0.13 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 3g0c s LEU 115 CO 0.03 0.09 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.32 3g0c s LEU 116 N 0.62 3.15 -0.14 -0.68 1.43 0.19 -0.42 118.68 122.84 3g0c s LEU 116 Ca 0.14 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3g0c s LEU 116 Cb -0.13 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3g0c s LEU 116 CO 0.03 0.24 -0.16 -0.70 0.23 0.00 0.00 176.35 175.99 3g0c s GLU 117 N -0.08 3.24 0.25 1.70 2.12 -0.17 -1.66 118.70 124.09 3g0c s GLU 117 Ca 0.01 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.53 3g0c s GLU 117 Cb -0.13 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 3g0c s GLU 117 CO 0.03 0.10 0.34 1.52 -0.54 0.00 0.00 175.26 176.70 3g0c s TYR 118 N 0.60 0.84 -1.33 5.30 1.13 -0.61 0.28 117.35 123.57 3g0c s TYR 118 Ca -0.09 -1.11 -0.07 0.00 -1.41 0.00 0.00 57.07 54.39 3g0c s TYR 118 Cb -0.16 -0.18 0.01 0.00 -1.10 0.00 0.00 41.96 40.53 3g0c s TYR 118 CO 0.03 -0.88 1.15 0.09 -2.51 0.00 0.00 175.55 173.44 3g0c n ASN 119 N -0.55 -5.54 -4.68 -0.18 3.02 -1.26 0.72 115.26 106.79 3g0c n ASN 119 Ca 0.01 -0.56 -0.42 0.00 -0.03 0.00 0.00 54.58 53.58 3g0c n ASN 119 Cb 0.63 -5.05 -0.03 0.00 -0.61 0.00 0.00 39.78 34.73 3g0c n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3g0c s TYR 120 N -3.33 2.36 -0.24 3.10 5.04 -1.26 -4.11 117.35 118.92 3g0c s TYR 120 Ca 0.47 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.52 3g0c s TYR 120 Cb -0.21 -3.87 0.06 0.00 0.35 0.00 0.00 41.96 38.29 3g0c s TYR 120 CO 0.73 -3.49 -0.06 0.08 -1.34 0.00 0.00 175.55 171.47 3g0c s VAL 121 N 3.12 1.59 0.23 3.14 1.01 -0.19 -5.00 120.40 124.30 3g0c s VAL 121 Ca 0.71 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3g0c s VAL 121 Cb -0.35 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 3g0c s VAL 121 CO 0.30 -0.10 1.32 -0.75 0.00 0.00 0.00 175.10 175.87 3g0c s LYS 122 N 1.37 4.37 0.00 2.72 2.20 -1.26 -1.56 119.74 127.58 3g0c s LYS 122 Ca -0.06 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 3g0c s LYS 122 Cb -0.19 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 3g0c s LYS 122 CO -0.06 -0.25 0.00 0.94 -0.36 0.00 0.00 175.35 175.62 3g0c n GLN 123 N 2.31 0.00 0.00 4.03 7.27 -0.39 -4.93 117.38 125.67 3g0c n GLN 123 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 3g0c n GLN 123 Cb 0.42 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.07 3g0c n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 3g0c n TRP 124 N 0.00 0.00 0.03 3.69 5.03 -1.19 -4.93 117.44 120.07 3g0c n TRP 124 Ca 0.00 0.00 -0.04 0.00 3.03 0.00 0.00 57.50 60.49 3g0c n TRP 124 Cb 0.00 0.00 0.17 0.00 -1.03 0.00 0.00 31.31 30.45 3g0c n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 3g0c h ARG 125 N 0.00 0.44 0.00 -0.99 2.43 -1.98 -3.38 114.38 110.89 3g0c h ARG 125 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3g0c h ARG 125 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3g0c h ARG 125 CO 0.00 0.74 -0.99 0.72 -1.51 0.00 0.00 179.97 178.93 3g0c n HIS 126 N -4.05 0.00 -1.98 2.20 8.25 -1.26 -5.07 115.22 113.30 3g0c n HIS 126 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 3g0c n HIS 126 Cb 0.47 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.60 3g0c n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3g0c s SER 127 N -3.64 5.67 0.17 0.41 1.04 -1.26 -4.73 113.70 111.36 3g0c s SER 127 Ca 0.00 2.58 -0.23 0.00 0.48 0.00 0.00 55.95 58.77 3g0c s SER 127 Cb 0.00 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.57 3g0c s SER 127 CO 0.00 -1.28 1.02 -0.72 0.98 0.00 0.00 173.24 173.23 3g0c s TYR 128 N -1.40 0.01 0.15 5.02 -0.85 -1.26 -1.27 117.35 117.75 3g0c s TYR 128 Ca 0.68 -0.38 0.10 0.00 -0.52 0.00 0.00 57.07 56.95 3g0c s TYR 128 Cb -0.36 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 3g0c s TYR 128 CO 0.42 -0.89 -0.24 0.99 -1.52 0.00 0.00 175.55 174.32 3g0c s THR 129 N -2.51 2.10 0.09 -3.49 2.01 -0.60 -4.44 115.64 108.80 3g0c s THR 129 Ca 0.19 -1.80 -0.26 0.00 0.31 0.00 0.00 61.69 60.12 3g0c s THR 129 Cb -0.02 -1.91 0.08 0.00 0.01 0.00 0.00 72.50 70.66 3g0c s THR 129 CO 0.04 -0.05 0.82 0.00 -0.69 0.00 0.00 174.62 174.74 3g0c s ALA 130 N -1.37 -1.69 0.30 7.40 0.00 -0.84 -1.02 121.76 124.55 3g0c s ALA 130 Ca 0.14 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.73 3g0c s ALA 130 Cb -0.09 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3g0c s ALA 130 CO 0.07 -0.80 0.49 -1.12 0.00 0.00 0.00 175.76 174.40 3g0c s SER 131 N -2.67 6.32 0.03 0.00 0.01 0.22 -1.66 113.70 115.95 3g0c s SER 131 Ca 0.06 0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 3g0c s SER 131 Cb -0.01 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 3g0c s SER 131 CO -0.07 -0.21 -0.02 -0.31 0.41 0.00 0.00 173.24 173.04 3g0c s TYR 132 N -2.18 0.31 -0.00 2.43 1.51 -1.26 -1.57 117.35 116.58 3g0c s TYR 132 Ca 0.39 -0.64 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 3g0c s TYR 132 Cb -0.10 -0.23 -0.00 0.00 -0.11 0.00 0.00 41.96 41.52 3g0c s TYR 132 CO 0.33 -0.24 0.06 -0.51 -1.11 0.00 0.00 175.55 174.09 3g0c s ASP 133 N -1.80 0.07 -0.24 2.29 1.01 -0.66 -4.56 116.67 112.78 3g0c s ASP 133 Ca -0.11 -0.21 -0.04 0.00 0.71 0.00 0.00 52.55 52.91 3g0c s ASP 133 Cb -0.06 0.16 0.00 0.00 1.01 0.00 0.00 42.92 44.03 3g0c s ASP 133 CO -0.03 -0.25 -0.03 -0.63 0.21 0.00 0.00 175.17 174.45 3g0c s ILE 134 N -1.00 3.34 -0.22 0.77 1.01 -1.26 -0.63 121.20 123.20 3g0c s ILE 134 Ca -0.11 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 3g0c s ILE 134 Cb -0.06 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 3g0c s ILE 134 CO 0.00 0.31 0.14 -0.47 0.00 0.00 0.00 174.94 174.93 3g0c s TYR 135 N 1.44 3.37 -0.14 3.97 5.04 -0.43 -1.11 117.35 129.49 3g0c s TYR 135 Ca 0.04 0.28 -0.26 0.00 -2.44 0.00 0.00 57.07 54.69 3g0c s TYR 135 Cb -0.15 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 3g0c s TYR 135 CO -0.03 0.18 0.86 0.34 -1.34 0.00 0.00 175.55 175.57 3g0c s ASP 136 N 0.69 7.03 0.03 4.32 2.15 -0.45 -1.51 116.67 128.93 3g0c s ASP 136 Ca 0.08 1.26 -0.01 0.00 0.43 0.00 0.00 52.55 54.31 3g0c s ASP 136 Cb -0.12 -2.47 -0.27 0.00 -0.30 0.00 0.00 42.92 39.76 3g0c s ASP 136 CO 0.01 -0.38 0.98 -0.07 -0.17 0.00 0.00 175.17 175.54 3g0c h LEU 137 N 8.08 0.32 -0.96 -1.34 3.38 -1.79 -3.09 115.31 119.91 3g0c h LEU 137 Ca -0.31 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.30 3g0c h LEU 137 Cb 1.14 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 3g0c h LEU 137 CO 0.83 1.34 0.62 0.78 0.09 0.00 0.00 178.44 182.10 3g0c h ASN 138 N 0.06 1.00 -3.02 -0.43 2.35 -1.90 -3.35 115.58 110.29 3g0c h ASN 138 Ca -0.19 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.98 3g0c h ASN 138 Cb 1.97 -0.21 -0.40 0.00 0.05 0.00 0.00 38.32 39.73 3g0c h ASN 138 CO 0.16 0.66 -0.79 -0.54 -1.65 0.00 0.00 177.43 175.28 3g0c s LYS 139 N -6.06 0.78 -0.82 0.81 1.02 -1.25 -5.08 119.74 109.14 3g0c s LYS 139 Ca -0.13 -1.41 -0.22 0.00 0.02 0.00 0.00 55.97 54.24 3g0c s LYS 139 Cb 0.19 -1.75 -0.19 0.00 -0.52 0.00 0.00 37.83 35.56 3g0c s LYS 139 CO 0.81 -1.13 2.36 0.54 -0.92 0.00 0.00 175.35 177.01 3g0c n ARG 140 N 4.17 0.44 -3.61 1.68 1.74 -1.20 -4.56 116.66 115.32 3g0c n ARG 140 Ca 0.06 -0.48 -0.04 0.00 -0.77 0.00 0.00 57.85 56.61 3g0c n ARG 140 Cb 0.38 -2.84 -0.03 0.00 -1.02 0.00 0.00 32.46 28.96 3g0c n ARG 140 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3g0c s GLN 141 N 8.35 0.26 0.75 5.56 -2.07 -1.17 -5.01 119.66 126.33 3g0c s GLN 141 Ca 1.06 -0.06 -0.11 0.00 -1.82 0.00 0.00 55.36 54.43 3g0c s GLN 141 Cb -0.39 0.12 0.04 0.00 -1.09 0.00 0.00 33.01 31.69 3g0c s GLN 141 CO 0.25 -0.11 1.08 -0.51 -1.32 0.00 0.00 175.29 174.69 3g0c s LEU 142 N -1.87 2.80 0.07 2.60 1.43 -1.26 -1.34 118.68 121.11 3g0c s LEU 142 Ca 0.09 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 3g0c s LEU 142 Cb -0.01 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.05 3g0c s LEU 142 CO -0.05 -1.70 0.51 -0.63 0.23 0.00 0.00 176.35 174.71 3g0c s ILE 143 N -3.15 4.87 -0.02 -0.59 1.09 -0.27 -4.85 121.20 118.28 3g0c s ILE 143 Ca 0.59 0.96 0.03 0.00 -1.10 0.00 0.00 60.65 61.13 3g0c s ILE 143 Cb -0.14 -3.79 -0.04 0.00 -1.06 0.00 0.00 42.46 37.44 3g0c s ILE 143 CO 0.54 0.46 0.04 0.35 -0.10 0.00 0.00 174.94 176.22 3g0c n THR 144 N 1.43 0.12 -3.54 2.92 -2.24 -1.26 -4.77 114.28 106.94 3g0c n THR 144 Ca -0.10 -0.10 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 3g0c n THR 144 Cb 0.52 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 3g0c n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3g0c s GLU 145 N -2.14 4.07 -1.27 -0.78 1.03 -1.26 -4.43 118.70 113.92 3g0c s GLU 145 Ca -0.01 0.21 -0.03 0.00 0.03 0.00 0.00 54.97 55.17 3g0c s GLU 145 Cb 0.01 -3.34 0.01 0.00 -0.80 0.00 0.00 34.13 30.02 3g0c s GLU 145 CO 0.13 0.43 1.03 0.39 -1.33 0.00 0.00 175.26 175.91 3g0c n GLU 146 N 2.86 -6.84 -0.91 -4.83 -0.58 -1.26 -4.65 120.64 104.42 3g0c n GLU 146 Ca -0.13 0.81 -0.30 0.00 -0.42 0.00 0.00 57.16 57.12 3g0c n GLU 146 Cb 0.52 -5.79 0.15 0.00 -0.57 0.00 0.00 31.44 25.76 3g0c n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3g0c s ARG 147 N -5.77 1.09 -0.08 3.49 0.52 -1.26 -4.83 118.95 112.10 3g0c s ARG 147 Ca 0.21 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.33 3g0c s ARG 147 Cb -0.10 -1.76 -0.03 0.00 0.52 0.00 0.00 34.95 33.58 3g0c s ARG 147 CO 0.74 -2.47 1.27 0.42 0.02 0.00 0.00 175.30 175.28 3g0c s ILE 148 N -2.74 4.15 0.93 1.52 1.01 -1.26 -4.99 121.20 119.82 3g0c s ILE 148 Ca 0.65 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.65 3g0c s ILE 148 Cb -0.21 -3.94 0.11 0.00 0.01 0.00 0.00 42.46 38.43 3g0c s ILE 148 CO 0.58 -0.05 0.90 -0.81 0.00 0.00 0.00 174.94 175.57 3g0c n PRO 149 N 5.73 -0.39 -2.09 2.79 -0.04 -1.26 -4.40 135.00 135.34 3g0c n PRO 149 Ca 0.12 -0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 3g0c n PRO 149 Cb 0.45 -2.20 0.02 0.00 -0.04 0.00 0.00 33.50 31.73 3g0c n PRO 149 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3g0c s ASN 150 N -2.41 5.48 -0.60 3.54 0.01 -1.26 -4.02 114.94 115.67 3g0c s ASN 150 Ca 0.64 2.16 -0.03 0.00 -0.71 0.00 0.00 52.86 54.92 3g0c s ASN 150 Cb -0.23 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.86 3g0c s ASN 150 CO 0.61 -1.38 0.52 0.59 -1.51 0.00 0.00 177.10 175.92 3g0c n ASN 151 N -1.64 -3.38 -4.77 -1.22 4.13 -1.16 -5.00 115.26 102.23 3g0c n ASN 151 Ca 0.12 -0.26 -0.39 0.00 1.68 0.00 0.00 54.58 55.72 3g0c n ASN 151 Cb 0.51 -2.60 -0.06 0.00 -1.54 0.00 0.00 39.78 36.09 3g0c n ASN 151 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3g0c s THR 152 N -3.15 4.52 -0.08 3.41 2.01 -0.66 -4.56 115.64 117.13 3g0c s THR 152 Ca 0.18 1.60 0.15 0.00 0.31 0.00 0.00 61.69 63.93 3g0c s THR 152 Cb -0.08 -4.09 -0.21 0.00 0.01 0.00 0.00 72.50 68.12 3g0c s THR 152 CO 0.34 0.49 0.61 0.00 -0.69 0.00 0.00 174.62 175.36 3g0c n GLN 153 N 1.94 0.64 -3.62 4.92 6.02 0.76 -1.98 117.38 126.05 3g0c n GLN 153 Ca -0.06 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.03 3g0c n GLN 153 Cb 0.49 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 3g0c n GLN 153 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 3g0c s TRP 154 N -2.68 -0.68 0.05 1.08 -0.11 -1.22 -4.58 118.94 110.81 3g0c s TRP 154 Ca -0.05 1.63 0.02 0.00 1.22 0.00 0.00 56.10 58.92 3g0c s TRP 154 Cb 0.08 0.31 -0.03 0.00 -1.50 0.00 0.00 33.47 32.33 3g0c s TRP 154 CO 0.82 -0.35 -0.08 0.14 -4.62 0.00 0.00 176.95 172.87 3g0c s VAL 155 N 0.21 0.59 -0.28 5.86 -7.23 -1.26 0.15 120.40 118.44 3g0c s VAL 155 Ca 0.00 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 58.78 3g0c s VAL 155 Cb -0.05 -0.79 0.10 0.00 0.56 0.00 0.00 36.38 36.21 3g0c s VAL 155 CO -0.01 -0.45 0.83 0.28 -0.31 0.00 0.00 175.10 175.44 3g0c s THR 156 N -1.71 0.00 0.53 5.32 -1.32 -0.54 -5.00 115.64 112.92 3g0c s THR 156 Ca -0.06 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.22 3g0c s THR 156 Cb -0.08 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.85 3g0c s THR 156 CO -0.00 0.00 1.09 0.26 -2.21 0.00 0.00 174.62 173.76 3g0c s TRP 157 N 1.22 2.81 0.97 9.09 0.52 -1.26 -1.79 118.94 130.51 3g0c s TRP 157 Ca -0.07 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.49 3g0c s TRP 157 Cb -0.05 -3.18 0.18 0.00 -1.15 0.00 0.00 33.47 29.27 3g0c s TRP 157 CO -0.14 -1.26 1.09 -1.54 0.02 0.00 0.00 176.95 175.12 3g0c s SER 158 N -1.95 2.61 0.34 2.95 1.04 -0.12 -4.92 113.70 113.65 3g0c s SER 158 Ca 0.70 1.75 0.27 0.00 0.48 0.00 0.00 55.95 59.14 3g0c s SER 158 Cb -0.20 -2.36 1.06 0.00 0.10 0.00 0.00 66.02 64.62 3g0c s SER 158 CO 0.25 -3.22 1.79 -0.65 0.98 0.00 0.00 173.24 172.39 3g0c h PRO 159 N -1.95 0.00 -5.15 4.02 0.11 -1.82 -3.43 132.00 123.78 3g0c h PRO 159 Ca -0.51 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.15 3g0c h PRO 159 Cb 1.29 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.12 3g0c h PRO 159 CO 0.49 0.00 -0.80 0.08 -0.21 0.00 0.00 178.00 177.56 3g0c s VAL 160 N -3.40 1.01 0.00 3.15 1.01 -1.26 -4.78 120.40 116.13 3g0c s VAL 160 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3g0c s VAL 160 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3g0c s VAL 160 CO 0.45 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.36 3g0c n GLY 161 N 2.54 1.18 0.89 4.51 0.00 -1.26 -4.34 105.19 108.72 3g0c n GLY 161 Ca -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.18 3g0c n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3g0c n HIS 162 N 12.61 0.00 -2.02 1.61 1.44 -1.26 -2.94 115.22 124.66 3g0c n HIS 162 Ca 0.00 -0.45 -0.36 0.00 -2.01 0.00 0.00 57.72 54.90 3g0c n HIS 162 Cb 0.00 -0.12 0.03 0.00 0.12 0.00 0.00 29.99 30.02 3g0c n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3g0c s LYS 163 N -0.58 3.12 -0.04 -1.40 1.02 -1.26 -4.64 119.74 115.97 3g0c s LYS 163 Ca 0.21 1.88 0.01 0.00 0.02 0.00 0.00 55.97 58.09 3g0c s LYS 163 Cb 0.23 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.51 3g0c s LYS 163 CO -0.08 -1.10 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.06 3g0c s LEU 164 N -3.82 1.27 -0.08 3.17 2.96 0.27 -0.94 118.68 121.51 3g0c s LEU 164 Ca 0.74 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 3g0c s LEU 164 Cb -0.32 -0.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.99 3g0c s LEU 164 CO 0.35 -0.07 -0.23 0.00 -1.32 0.00 0.00 176.35 175.08 3g0c s ALA 165 N 0.96 2.08 0.14 5.97 0.00 -0.74 0.20 121.76 130.37 3g0c s ALA 165 Ca -0.11 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.91 3g0c s ALA 165 Cb -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 3g0c s ALA 165 CO -0.00 0.32 0.01 1.52 0.00 0.00 0.00 175.76 177.61 3g0c s TYR 166 N 0.17 1.00 -0.15 0.00 -0.85 -0.63 -1.47 117.35 115.43 3g0c s TYR 166 Ca -0.13 -1.09 0.01 0.00 -0.52 0.00 0.00 57.07 55.35 3g0c s TYR 166 Cb -0.16 -0.58 0.02 0.00 0.38 0.00 0.00 41.96 41.62 3g0c s TYR 166 CO 0.07 -0.33 -0.18 0.08 -1.52 0.00 0.00 175.55 173.67 3g0c s VAL 167 N -3.82 1.78 -0.04 -3.49 1.01 0.12 -1.38 120.40 114.59 3g0c s VAL 167 Ca 0.21 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.43 3g0c s VAL 167 Cb 0.07 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.83 3g0c s VAL 167 CO 0.01 0.50 -0.11 0.86 0.00 0.00 0.00 175.10 176.36 3g0c s TRP 168 N 1.17 1.19 -1.63 5.22 -0.00 -0.08 -0.17 118.94 124.64 3g0c s TRP 168 Ca -0.00 -0.36 -0.13 0.00 -0.00 0.00 0.00 56.10 55.60 3g0c s TRP 168 Cb -0.14 -0.87 0.11 0.00 -0.00 0.00 0.00 33.47 32.58 3g0c s TRP 168 CO -0.07 -0.17 0.66 0.09 -0.00 0.00 0.00 176.95 177.46 3g0c n ASN 169 N 3.51 -2.39 -0.14 5.86 5.03 -1.26 -0.57 115.26 125.30 3g0c n ASN 169 Ca -0.20 -1.03 -0.02 0.00 0.87 0.00 0.00 54.58 54.20 3g0c n ASN 169 Cb 0.53 -2.76 -0.01 0.00 -1.02 0.00 0.00 39.78 36.52 3g0c n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g0c n ASN 170 N -2.74 -4.57 -4.48 6.41 5.03 -1.26 -4.39 115.26 109.27 3g0c n ASN 170 Ca -0.03 0.04 -0.27 0.00 0.87 0.00 0.00 54.58 55.19 3g0c n ASN 170 Cb 0.55 -2.22 -0.11 0.00 -1.02 0.00 0.00 39.78 36.98 3g0c n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3g0c s ASP 171 N -2.14 3.75 -0.17 6.41 -0.00 0.26 -1.99 116.67 122.79 3g0c s ASP 171 Ca 0.00 -0.75 -0.08 0.00 -0.00 0.00 0.00 52.55 51.72 3g0c s ASP 171 Cb 0.00 -0.43 -0.04 0.00 -0.00 0.00 0.00 42.92 42.44 3g0c s ASP 171 CO 0.00 0.12 0.12 -0.63 -0.00 0.00 0.00 175.17 174.78 3g0c s ILE 172 N -1.65 5.31 0.14 0.77 1.01 -1.26 -0.90 121.20 124.61 3g0c s ILE 172 Ca 0.22 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.08 3g0c s ILE 172 Cb -0.08 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3g0c s ILE 172 CO 0.12 0.51 -0.16 -0.31 0.00 0.00 0.00 174.94 175.10 3g0c s TYR 173 N -0.14 1.55 -0.05 3.97 2.02 -0.48 -0.47 117.35 123.76 3g0c s TYR 173 Ca 0.10 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 3g0c s TYR 173 Cb -0.12 -0.80 0.02 0.00 -0.40 0.00 0.00 41.96 40.67 3g0c s TYR 173 CO 0.00 0.21 -0.07 0.08 -1.57 0.00 0.00 175.55 174.20 3g0c s VAL 174 N -2.11 0.75 -0.25 0.71 1.01 -0.83 -1.60 120.40 118.08 3g0c s VAL 174 Ca 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 3g0c s VAL 174 Cb -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 3g0c s VAL 174 CO 0.04 0.27 0.00 -0.54 0.00 0.00 0.00 175.10 174.87 3g0c s LYS 175 N 0.74 3.30 0.01 2.72 1.02 0.13 -1.36 119.74 126.30 3g0c s LYS 175 Ca -0.12 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 3g0c s LYS 175 Cb -0.14 -3.15 -0.18 0.00 -0.52 0.00 0.00 37.83 33.83 3g0c s LYS 175 CO 0.01 -0.28 1.22 0.82 -0.92 0.00 0.00 175.35 176.21 3g0c h ILE 176 N 5.77 1.41 -4.36 2.17 1.08 -1.86 0.79 117.51 122.50 3g0c h ILE 176 Ca -0.38 -1.55 -0.70 0.00 -0.39 0.00 0.00 64.86 61.85 3g0c h ILE 176 Cb 1.15 2.22 -0.27 0.00 -3.07 0.00 0.00 36.82 36.85 3g0c h ILE 176 CO 0.60 0.44 -0.86 -1.61 -0.69 0.00 0.00 178.15 176.03 3g0c s GLU 177 N -3.86 2.09 0.57 2.37 0.41 -1.26 -4.17 118.70 114.87 3g0c s GLU 177 Ca -0.15 -0.94 0.27 0.00 -0.41 0.00 0.00 54.97 53.74 3g0c s GLU 177 Cb 0.04 -2.10 1.65 0.00 -1.78 0.00 0.00 34.13 31.94 3g0c s GLU 177 CO 0.75 0.56 2.18 -1.35 -0.49 0.00 0.00 175.26 176.91 3g0c h PRO 178 N 5.18 0.00 -0.00 0.39 0.11 -1.85 -2.77 132.00 133.05 3g0c h PRO 178 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g0c h PRO 178 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3g0c h PRO 178 CO 0.47 0.00 -0.75 0.27 -0.21 0.00 0.00 178.00 177.78 3g0c n ASN 179 N -3.99 0.81 -4.91 -2.05 2.04 -1.26 -4.88 115.26 101.02 3g0c n ASN 179 Ca -0.01 -0.69 -0.27 0.00 -0.44 0.00 0.00 54.58 53.17 3g0c n ASN 179 Cb 0.17 0.64 -0.02 0.00 -2.53 0.00 0.00 39.78 38.05 3g0c n ASN 179 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 3g0c s LEU 180 N -2.97 3.88 0.69 -4.53 1.43 -1.05 -4.49 118.68 111.64 3g0c s LEU 180 Ca 0.10 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 53.83 3g0c s LEU 180 Cb 0.17 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.72 3g0c s LEU 180 CO 0.78 -0.37 1.13 -0.81 0.23 0.00 0.00 176.35 177.31 3g0c n PRO 181 N -1.58 0.74 -3.46 1.29 -0.04 -1.26 -4.86 135.00 125.82 3g0c n PRO 181 Ca -0.01 0.31 -0.29 0.00 -0.04 0.00 0.00 63.50 63.47 3g0c n PRO 181 Cb 0.55 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 3g0c n PRO 181 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3g0c s SER 182 N -1.56 6.45 -0.21 3.54 1.04 -1.26 -4.78 113.70 116.92 3g0c s SER 182 Ca 0.77 0.65 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 3g0c s SER 182 Cb -0.36 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 3g0c s SER 182 CO 0.46 -0.13 0.20 -0.31 0.98 0.00 0.00 173.24 174.44 3g0c s TYR 183 N -1.97 3.37 -0.34 5.02 2.02 -0.46 -4.88 117.35 120.11 3g0c s TYR 183 Ca 0.43 0.35 -0.29 0.00 -0.37 0.00 0.00 57.07 57.19 3g0c s TYR 183 Cb -0.11 -2.28 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 3g0c s TYR 183 CO 0.28 0.14 1.23 0.50 -1.57 0.00 0.00 175.55 176.14 3g0c s ARG 184 N 0.82 3.90 -0.13 -0.62 3.52 -1.26 -1.97 118.95 123.20 3g0c s ARG 184 Ca 0.10 1.09 -0.26 0.00 -0.13 0.00 0.00 55.73 56.53 3g0c s ARG 184 Cb -0.13 -3.86 -0.24 0.00 -1.56 0.00 0.00 34.95 29.17 3g0c s ARG 184 CO 0.03 -1.14 0.71 0.82 -0.81 0.00 0.00 175.30 174.91 3g0c h ILE 185 N 5.98 1.63 -3.67 4.11 1.08 -1.14 -3.41 117.51 122.09 3g0c h ILE 185 Ca -0.24 -2.20 -0.67 0.00 -0.39 0.00 0.00 64.86 61.35 3g0c h ILE 185 Cb 1.08 3.07 -0.18 0.00 -3.07 0.00 0.00 36.82 37.72 3g0c h ILE 185 CO 1.05 0.55 -0.76 0.42 -0.69 0.00 0.00 178.15 178.72 3g0c s THR 186 N -2.21 3.16 0.00 -0.27 -4.23 -1.21 -4.79 115.64 106.08 3g0c s THR 186 Ca -0.17 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 3g0c s THR 186 Cb -0.03 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3g0c s THR 186 CO 0.63 0.17 0.51 0.79 -0.54 0.00 0.00 174.62 176.17 3g0c n TRP 187 N 0.93 0.00 0.80 3.99 7.02 -1.26 -4.46 117.44 124.45 3g0c n TRP 187 Ca -0.15 -0.12 0.08 0.00 -1.02 0.00 0.00 57.50 56.30 3g0c n TRP 187 Cb 0.52 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.36 3g0c n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3g0c n THR 188 N -0.12 0.00 -1.71 -0.99 -2.24 -1.26 -5.01 114.28 102.96 3g0c n THR 188 Ca 0.00 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 3g0c n THR 188 Cb 0.17 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 3g0c n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0c n GLY 189 N 1.30 0.88 3.26 3.38 0.00 -1.26 -4.73 105.19 108.01 3g0c n GLY 189 Ca 0.06 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 3g0c n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g0c s LYS 190 N -1.10 0.39 0.17 1.61 2.20 -0.88 -4.89 119.74 117.24 3g0c s LYS 190 Ca 0.61 0.72 -0.34 0.00 -0.36 0.00 0.00 55.97 56.61 3g0c s LYS 190 Cb -0.57 0.02 -0.15 0.00 -1.51 0.00 0.00 37.83 35.62 3g0c s LYS 190 CO 0.55 -0.14 1.43 -1.91 -0.36 0.00 0.00 175.35 174.92 3g0c n GLU 191 N 4.00 1.77 -0.91 4.03 2.13 -1.26 -1.07 120.64 129.32 3g0c n GLU 191 Ca -0.22 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.24 3g0c n GLU 191 Cb 0.55 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.95 3g0c n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3g0c n ASP 192 N 2.70 -4.28 0.06 4.31 8.00 -1.26 -4.72 116.55 121.36 3g0c n ASP 192 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3g0c n ASP 192 Cb 0.27 -2.77 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 3g0c n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3g0c n ILE 193 N -2.14 0.34 -4.70 0.53 5.41 -0.24 -4.75 119.36 113.82 3g0c n ILE 193 Ca 0.00 0.11 -0.33 0.00 1.00 0.00 0.00 62.75 63.53 3g0c n ILE 193 Cb 0.32 -0.79 -0.14 0.00 -0.71 0.00 0.00 39.64 38.32 3g0c n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3g0c s ILE 194 N -1.59 3.20 -0.29 1.39 -1.09 -0.38 0.11 121.20 122.55 3g0c s ILE 194 Ca 0.00 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 3g0c s ILE 194 Cb 0.00 -2.36 0.08 0.00 -1.58 0.00 0.00 42.46 38.60 3g0c s ILE 194 CO 0.00 0.52 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.88 3g0c s TYR 195 N 0.37 3.33 -0.34 3.97 1.51 0.38 -2.07 117.35 124.49 3g0c s TYR 195 Ca -0.10 -2.51 -0.12 0.00 -1.01 0.00 0.00 57.07 53.33 3g0c s TYR 195 Cb -0.16 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 3g0c s TYR 195 CO 0.05 -0.90 0.22 -0.80 -1.11 0.00 0.00 175.55 173.02 3g0c s ASN 196 N 1.07 5.93 0.00 2.29 0.01 -0.84 -0.93 114.94 122.46 3g0c s ASN 196 Ca -0.01 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 3g0c s ASN 196 Cb -0.19 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.36 3g0c s ASN 196 CO -0.07 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.88 3g0c n GLY 197 N 5.08 2.21 3.24 0.66 0.00 -0.78 -4.38 105.19 111.21 3g0c n GLY 197 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 3g0c n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g0c s ILE 198 N -2.93 1.33 0.35 -0.61 -4.36 -1.26 0.11 121.20 113.82 3g0c s ILE 198 Ca 0.00 -1.75 -0.07 0.00 -0.26 0.00 0.00 60.65 58.57 3g0c s ILE 198 Cb 0.00 -1.57 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 3g0c s ILE 198 CO 0.00 -0.44 0.65 0.42 0.24 0.00 0.00 174.94 175.81 3g0c s THR 199 N -2.24 4.93 0.56 8.37 -4.23 0.55 -4.71 115.64 118.88 3g0c s THR 199 Ca 0.10 0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.79 3g0c s THR 199 Cb -0.04 -3.75 0.13 0.00 1.34 0.00 0.00 72.50 70.17 3g0c s THR 199 CO 0.03 -0.45 0.77 -0.90 -0.54 0.00 0.00 174.62 173.53 3g0c n ASP 200 N -1.21 0.30 -0.10 3.99 3.85 -1.26 -4.76 116.55 117.36 3g0c n ASP 200 Ca -0.00 -1.43 -0.06 0.00 -0.71 0.00 0.00 54.79 52.60 3g0c n ASP 200 Cb 0.54 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 3g0c n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 3g0c h TRP 201 N -1.19 -0.15 0.00 2.11 7.01 -2.00 -1.73 115.95 120.00 3g0c h TRP 201 Ca -0.25 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.69 3g0c h TRP 201 Cb 0.75 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.91 3g0c h TRP 201 CO 0.00 -0.13 -0.43 -0.24 -2.79 0.00 0.00 178.44 174.85 3g0c h VAL 202 N 0.02 0.80 0.15 2.65 3.04 -1.94 -2.43 116.25 118.54 3g0c h VAL 202 Ca 0.16 -1.91 -0.29 0.00 -1.01 0.00 0.00 66.70 63.66 3g0c h VAL 202 Cb 0.25 2.23 0.02 0.00 -2.01 0.00 0.00 31.29 31.77 3g0c h VAL 202 CO -0.34 0.42 -1.27 1.88 -1.01 0.00 0.00 177.57 177.25 3g0c h TYR 203 N 0.00 0.67 -0.31 3.17 -1.99 -1.88 -1.34 116.97 115.29 3g0c h TYR 203 Ca -0.00 -0.47 -0.01 0.00 2.00 0.00 0.00 58.73 60.24 3g0c h TYR 203 Cb 1.20 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.88 3g0c h TYR 203 CO 0.00 1.35 0.14 1.49 -0.00 0.00 0.00 178.16 181.15 3g0c h GLU 204 N 0.13 0.46 0.17 4.88 4.81 -1.23 0.17 114.58 123.96 3g0c h GLU 204 Ca -0.16 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 58.75 3g0c h GLU 204 Cb 1.98 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 31.30 3g0c h GLU 204 CO 0.22 0.44 -1.09 1.49 -0.73 0.00 0.00 179.01 179.34 3g0c h GLU 205 N 0.37 0.36 0.00 1.92 4.57 -1.50 -1.79 114.58 118.51 3g0c h GLU 205 Ca 0.11 -0.62 -0.25 0.00 -1.18 0.00 0.00 59.36 57.42 3g0c h GLU 205 Cb 0.14 0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.91 3g0c h GLU 205 CO -0.01 1.30 -1.94 0.39 -1.18 0.00 0.00 179.01 177.56 3g0c n GLU 206 N -3.98 1.62 -0.07 1.92 -0.58 -0.51 -4.52 120.64 114.52 3g0c n GLU 206 Ca -0.16 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.53 3g0c n GLU 206 Cb 0.92 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 30.42 3g0c n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3g0c n VAL 207 N -2.56 1.29 0.36 2.62 0.31 -0.98 -4.81 118.33 114.57 3g0c n VAL 207 Ca -0.23 0.23 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 3g0c n VAL 207 Cb 0.93 -2.29 -0.13 0.00 -0.91 0.00 0.00 33.84 31.44 3g0c n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3g0c n PHE 208 N -4.35 0.07 -3.72 3.52 3.72 0.01 -4.98 117.46 111.72 3g0c n PHE 208 Ca -0.08 0.02 -0.28 0.00 -0.05 0.00 0.00 57.45 57.06 3g0c n PHE 208 Cb 0.30 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.49 3g0c n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0c n SER 209 N -2.01 -4.55 -3.49 4.37 7.64 -0.69 -4.93 113.62 109.96 3g0c n SER 209 Ca -0.01 -0.65 -0.14 0.00 1.01 0.00 0.00 58.87 59.08 3g0c n SER 209 Cb 0.48 -3.67 -0.04 0.00 -1.01 0.00 0.00 64.21 59.97 3g0c n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0c s ALA 210 N -3.19 -1.73 -0.09 -0.43 0.00 -1.12 -4.96 121.76 110.24 3g0c s ALA 210 Ca 0.58 1.02 0.15 0.00 0.00 0.00 0.00 51.96 53.70 3g0c s ALA 210 Cb -0.29 0.29 -0.15 0.00 0.00 0.00 0.00 23.12 22.97 3g0c s ALA 210 CO 0.71 -0.54 0.87 -0.92 0.00 0.00 0.00 175.76 175.88 3g0c h TYR 211 N 2.52 0.00 -3.81 0.00 -0.00 -1.87 -3.38 116.97 110.42 3g0c h TYR 211 Ca -0.28 0.00 -0.48 0.00 -0.00 0.00 0.00 58.73 57.97 3g0c h TYR 211 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.92 3g0c h TYR 211 CO 0.31 0.71 0.26 -1.54 -0.00 0.00 0.00 178.16 177.90 3g0c s SER 212 N -5.99 7.16 -0.35 -2.11 1.04 -1.26 -0.33 113.70 111.86 3g0c s SER 212 Ca -0.02 1.66 0.15 0.00 0.48 0.00 0.00 55.95 58.21 3g0c s SER 212 Cb 0.08 -2.51 0.45 0.00 0.10 0.00 0.00 66.02 64.14 3g0c s SER 212 CO 0.81 -0.09 0.99 0.00 0.98 0.00 0.00 173.24 175.92 3g0c n ALA 213 N 0.35 3.82 -3.29 5.32 0.00 0.29 -4.69 120.51 122.30 3g0c n ALA 213 Ca 0.02 -3.44 -0.27 0.00 0.00 0.00 0.00 53.44 49.75 3g0c n ALA 213 Cb 0.51 -0.84 -0.17 0.00 0.00 0.00 0.00 19.45 18.96 3g0c n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g0c s LEU 214 N -3.22 1.80 -0.28 0.00 1.43 -1.25 -2.58 118.68 114.59 3g0c s LEU 214 Ca 0.33 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3g0c s LEU 214 Cb 0.44 -0.99 0.09 0.00 0.03 0.00 0.00 46.19 45.76 3g0c s LEU 214 CO -0.02 0.09 0.08 0.26 0.23 0.00 0.00 176.35 176.98 3g0c s TRP 215 N 0.46 1.48 0.40 0.29 0.51 0.25 -4.98 118.94 117.35 3g0c s TRP 215 Ca -0.13 -1.46 -0.25 0.00 -2.12 0.00 0.00 56.10 52.14 3g0c s TRP 215 Cb -0.15 -1.48 -0.08 0.00 -0.81 0.00 0.00 33.47 30.95 3g0c s TRP 215 CO 0.05 -0.80 1.21 -1.58 -0.51 0.00 0.00 176.95 175.31 3g0c s TRP 216 N 1.70 2.99 0.82 -1.98 0.52 -1.26 -0.09 118.94 121.64 3g0c s TRP 216 Ca 0.06 1.51 -0.11 0.00 0.02 0.00 0.00 56.10 57.58 3g0c s TRP 216 Cb -0.17 -3.48 0.09 0.00 -1.15 0.00 0.00 33.47 28.76 3g0c s TRP 216 CO -0.21 -1.55 1.09 -1.54 0.02 0.00 0.00 176.95 174.76 3g0c s SER 217 N -1.02 4.13 0.34 2.95 1.04 -0.22 -4.89 113.70 116.02 3g0c s SER 217 Ca 0.57 1.58 0.10 0.00 0.48 0.00 0.00 55.95 58.68 3g0c s SER 217 Cb -0.33 -2.29 0.86 0.00 0.10 0.00 0.00 66.02 64.36 3g0c s SER 217 CO 0.41 -2.24 1.78 -0.65 0.98 0.00 0.00 173.24 173.53 3g0c h PRO 218 N -1.27 0.63 -0.21 4.02 0.11 -1.91 0.63 132.00 134.00 3g0c h PRO 218 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g0c h PRO 218 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3g0c h PRO 218 CO 0.54 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 179.02 3g0c n ASN 219 N -4.71 3.24 0.00 -2.05 0.23 -1.26 -4.43 115.26 106.28 3g0c n ASN 219 Ca 0.23 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 3g0c n ASN 219 Cb 0.65 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3g0c n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3g0c n GLY 220 N 1.42 0.63 0.27 4.83 0.00 0.21 -4.49 105.19 108.07 3g0c n GLY 220 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 3g0c n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g0c h THR 221 N 0.00 0.53 -2.80 2.61 2.02 -1.94 -3.45 112.91 109.89 3g0c h THR 221 Ca 0.00 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.53 3g0c h THR 221 Cb 0.00 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 3g0c h THR 221 CO 0.00 0.00 -0.41 -0.36 0.37 0.00 0.00 175.52 175.12 3g0c s PHE 222 N -6.09 3.61 -0.27 3.16 0.08 -1.26 -0.71 117.98 116.49 3g0c s PHE 222 Ca -0.16 0.63 -0.05 0.00 0.12 0.00 0.00 56.93 57.47 3g0c s PHE 222 Cb 0.04 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 3g0c s PHE 222 CO 0.63 0.67 0.02 -1.17 -0.10 0.00 0.00 175.22 175.28 3g0c s LEU 223 N -0.89 3.55 -0.09 -0.37 2.96 0.37 -1.06 118.68 123.15 3g0c s LEU 223 Ca 0.17 -0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 3g0c s LEU 223 Cb -0.13 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 3g0c s LEU 223 CO 0.06 -0.15 0.28 0.00 -1.32 0.00 0.00 176.35 175.22 3g0c s ALA 224 N 1.44 3.72 0.13 5.97 0.00 0.87 -1.02 121.76 132.87 3g0c s ALA 224 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 3g0c s ALA 224 Cb -0.17 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 3g0c s ALA 224 CO -0.00 0.39 0.24 1.52 0.00 0.00 0.00 175.76 177.90 3g0c s TYR 225 N -0.52 0.33 0.11 0.00 -0.85 0.24 0.84 117.35 117.49 3g0c s TYR 225 Ca 0.18 -0.71 0.07 0.00 -0.52 0.00 0.00 57.07 56.09 3g0c s TYR 225 Cb -0.14 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 3g0c s TYR 225 CO 0.07 -0.65 -0.10 0.00 -1.52 0.00 0.00 175.55 173.36 3g0c s ALA 226 N -3.93 2.97 -0.17 9.51 0.00 -1.07 -0.29 121.76 128.78 3g0c s ALA 226 Ca 0.13 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3g0c s ALA 226 Cb 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.29 3g0c s ALA 226 CO -0.04 0.63 -0.20 -1.14 0.00 0.00 0.00 175.76 175.00 3g0c s GLN 227 N -2.28 2.98 -0.12 0.00 0.74 0.18 -1.87 119.66 119.29 3g0c s GLN 227 Ca 0.22 -0.83 -0.07 0.00 0.05 0.00 0.00 55.36 54.73 3g0c s GLN 227 Cb -0.11 -2.53 -0.04 0.00 1.10 0.00 0.00 33.01 31.43 3g0c s GLN 227 CO 0.14 -0.16 0.14 -0.06 -0.55 0.00 0.00 175.29 174.79 3g0c s PHE 228 N 1.18 3.59 -0.23 1.67 0.08 -0.10 -1.33 117.98 122.84 3g0c s PHE 228 Ca 0.02 0.53 0.02 0.00 0.12 0.00 0.00 56.93 57.62 3g0c s PHE 228 Cb -0.14 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 3g0c s PHE 228 CO -0.10 0.73 -0.14 1.21 -0.10 0.00 0.00 175.22 176.82 3g0c s ASN 229 N -1.02 3.94 -0.22 1.36 3.84 -0.45 -0.47 114.94 121.91 3g0c s ASN 229 Ca 0.15 -1.11 0.15 0.00 0.21 0.00 0.00 52.86 52.26 3g0c s ASN 229 Cb -0.12 -1.52 0.64 0.00 -0.55 0.00 0.00 41.25 39.70 3g0c s ASN 229 CO 0.04 -0.12 1.57 0.47 -2.79 0.00 0.00 177.10 176.27 3g0c n ASP 230 N 4.51 4.48 -0.21 -4.21 9.92 0.12 -1.68 116.55 129.47 3g0c n ASP 230 Ca -0.17 -3.06 0.02 0.00 -0.53 0.00 0.00 54.79 51.05 3g0c n ASP 230 Cb 0.45 -0.62 0.11 0.00 -0.64 0.00 0.00 41.12 40.43 3g0c n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3g0c h THR 231 N 2.51 0.49 -0.55 -3.53 2.02 -1.87 -2.52 112.91 109.46 3g0c h THR 231 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3g0c h THR 231 Cb 1.72 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3g0c h THR 231 CO 0.37 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.67 3g0c n GLU 232 N -5.26 2.65 -2.52 6.66 1.02 -1.26 -4.93 120.64 117.00 3g0c n GLU 232 Ca 0.10 -2.38 -0.43 0.00 -0.02 0.00 0.00 57.16 54.43 3g0c n GLU 232 Cb 0.37 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 3g0c n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g0c s VAL 233 N -1.08 4.42 0.79 2.62 1.01 -0.95 -4.73 120.40 122.49 3g0c s VAL 233 Ca 0.39 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.96 3g0c s VAL 233 Cb 0.21 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.55 3g0c s VAL 233 CO 0.28 -0.05 1.21 -2.84 0.00 0.00 0.00 175.10 173.70 3g0c s PRO 234 N 2.55 1.72 -0.15 2.72 0.02 -1.26 -4.62 135.00 135.99 3g0c s PRO 234 Ca 0.53 1.78 -0.04 0.00 0.02 0.00 0.00 61.00 63.28 3g0c s PRO 234 Cb -0.22 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 3g0c s PRO 234 CO 0.18 -2.16 -0.00 -0.51 -0.33 0.00 0.00 177.00 174.18 3g0c s LEU 235 N -5.59 3.48 0.01 -5.54 1.43 -1.26 -0.42 118.68 110.80 3g0c s LEU 235 Ca 0.74 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.56 3g0c s LEU 235 Cb -0.29 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 3g0c s LEU 235 CO 0.50 0.22 0.84 -0.51 0.23 0.00 0.00 176.35 177.62 3g0c s ILE 236 N 0.10 4.83 -0.05 -0.59 1.10 0.04 -4.84 121.20 121.80 3g0c s ILE 236 Ca 0.02 1.77 0.06 0.00 -0.51 0.00 0.00 60.65 61.99 3g0c s ILE 236 Cb -0.13 -4.19 -0.02 0.00 0.15 0.00 0.00 42.46 38.28 3g0c s ILE 236 CO 0.02 0.26 -0.23 -1.61 -2.11 0.00 0.00 174.94 171.27 3g0c s GLU 237 N 0.52 2.42 0.09 3.50 2.02 -1.26 -1.11 118.70 124.88 3g0c s GLU 237 Ca 0.44 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 3g0c s GLU 237 Cb -0.20 -2.17 0.03 0.00 0.10 0.00 0.00 34.13 31.88 3g0c s GLU 237 CO 0.24 0.47 0.35 1.52 0.02 0.00 0.00 175.26 177.86 3g0c s TYR 238 N -0.38 -0.14 0.27 1.61 -0.85 -0.35 -4.98 117.35 112.54 3g0c s TYR 238 Ca 0.03 -0.12 -0.29 0.00 -0.52 0.00 0.00 57.07 56.17 3g0c s TYR 238 Cb -0.12 0.17 -0.09 0.00 0.38 0.00 0.00 41.96 42.29 3g0c s TYR 238 CO 0.02 -0.61 0.99 -1.12 -1.52 0.00 0.00 175.55 173.31 3g0c s SER 239 N -2.54 7.44 -0.20 -0.18 0.01 -1.26 -0.18 113.70 116.79 3g0c s SER 239 Ca 0.00 2.03 0.01 0.00 1.31 0.00 0.00 55.95 59.31 3g0c s SER 239 Cb 0.01 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.67 3g0c s SER 239 CO -0.09 -0.00 -0.13 0.12 0.41 0.00 0.00 173.24 173.55 3g0c s PHE 240 N -1.27 2.62 0.06 2.43 2.19 0.22 -4.69 117.98 119.54 3g0c s PHE 240 Ca 0.44 -1.69 0.07 0.00 0.33 0.00 0.00 56.93 56.08 3g0c s PHE 240 Cb -0.26 -1.75 -0.23 0.00 -1.31 0.00 0.00 43.02 39.47 3g0c s PHE 240 CO 0.33 -0.77 1.06 1.88 1.83 0.00 0.00 175.22 179.55 3g0c h TYR 241 N 7.94 0.07 -1.14 10.12 -1.99 -1.96 0.34 116.97 130.35 3g0c h TYR 241 Ca -0.31 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.37 3g0c h TYR 241 Cb 1.10 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.83 3g0c h TYR 241 CO 0.52 1.05 0.00 0.45 -0.00 0.00 0.00 178.16 180.18 3g0c n SER 242 N -3.28 -3.42 -4.73 3.88 2.88 -1.26 -4.73 113.62 102.96 3g0c n SER 242 Ca -0.07 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.08 3g0c n SER 242 Cb 0.99 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.48 3g0c n SER 242 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3g0c n ASP 243 N -2.44 2.52 -0.52 -3.46 10.43 -1.26 -4.88 116.55 116.94 3g0c n ASP 243 Ca 0.00 0.99 0.42 0.00 2.57 0.00 0.00 54.79 58.77 3g0c n ASP 243 Cb 0.00 -1.55 0.72 0.00 1.84 0.00 0.00 41.12 42.13 3g0c n ASP 243 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3g0c h GLU 244 N 1.50 0.04 0.00 -1.24 4.81 -2.04 0.77 114.58 118.41 3g0c h GLU 244 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3g0c h GLU 244 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 3g0c h GLU 244 CO 0.57 0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 177.75 3g0c n SER 245 N -4.41 0.35 -4.58 1.04 3.41 -1.26 -4.61 113.62 103.56 3g0c n SER 245 Ca 0.39 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 59.14 3g0c n SER 245 Cb 1.62 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 3g0c n SER 245 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3g0c s LEU 246 N -3.72 3.45 0.06 1.04 0.20 0.26 -4.92 118.68 115.06 3g0c s LEU 246 Ca 0.08 0.36 -0.26 0.00 0.69 0.00 0.00 54.13 55.00 3g0c s LEU 246 Cb 0.12 -3.17 -0.17 0.00 -0.43 0.00 0.00 46.19 42.54 3g0c s LEU 246 CO 0.41 -1.62 1.60 -0.61 -0.29 0.00 0.00 176.35 175.85 3g0c h GLN 247 N 10.75 -0.31 -5.10 1.98 4.15 -1.87 -3.41 115.11 121.29 3g0c h GLN 247 Ca -0.26 0.02 -0.63 0.00 0.77 0.00 0.00 58.65 58.54 3g0c h GLN 247 Cb 1.09 0.07 -0.19 0.00 0.21 0.00 0.00 27.48 28.66 3g0c h GLN 247 CO 1.16 -0.15 -0.59 0.71 -1.93 0.00 0.00 178.83 178.04 3g0c s TYR 248 N -5.80 3.16 0.55 3.99 2.02 -1.26 -5.09 117.35 114.93 3g0c s TYR 248 Ca -0.15 -0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 3g0c s TYR 248 Cb 0.04 -2.17 -0.10 0.00 -0.40 0.00 0.00 41.96 39.33 3g0c s TYR 248 CO 0.63 -0.10 0.39 -2.30 -1.57 0.00 0.00 175.55 172.60 3g0c n PRO 249 N 4.28 0.40 -3.49 -1.71 -0.02 -1.26 -4.99 135.00 128.21 3g0c n PRO 249 Ca -0.16 0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 3g0c n PRO 249 Cb 0.52 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.40 3g0c n PRO 249 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3g0c s LYS 250 N -1.83 3.81 -0.29 -0.52 2.20 0.11 -4.92 119.74 118.30 3g0c s LYS 250 Ca 0.66 0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 56.42 3g0c s LYS 250 Cb -0.46 -2.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 3g0c s LYS 250 CO 0.57 0.46 0.16 0.99 -0.36 0.00 0.00 175.35 177.17 3g0c s THR 251 N -1.57 4.90 -0.01 3.43 2.01 -1.26 0.71 115.64 123.84 3g0c s THR 251 Ca 0.39 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 3g0c s THR 251 Cb -0.13 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 3g0c s THR 251 CO 0.20 0.18 0.60 -0.69 -0.69 0.00 0.00 174.62 174.22 3g0c s VAL 252 N 1.68 4.93 -0.09 3.82 1.01 0.75 -4.93 120.40 127.57 3g0c s VAL 252 Ca 0.06 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.31 3g0c s VAL 252 Cb -0.16 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3g0c s VAL 252 CO 0.08 0.41 -0.18 -0.13 0.00 0.00 0.00 175.10 175.28 3g0c s ARG 253 N -0.11 2.36 -0.04 2.72 0.52 -1.26 -1.21 118.95 121.93 3g0c s ARG 253 Ca 0.31 -0.64 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3g0c s ARG 253 Cb -0.18 -1.88 0.03 0.00 0.52 0.00 0.00 34.95 33.43 3g0c s ARG 253 CO 0.17 0.06 -0.00 0.08 0.02 0.00 0.00 175.30 175.63 3g0c s VAL 254 N 0.62 0.26 0.09 3.52 1.01 -0.27 -4.95 120.40 120.69 3g0c s VAL 254 Ca -0.14 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 3g0c s VAL 254 Cb -0.16 -0.37 -0.10 0.00 0.00 0.00 0.00 36.38 35.74 3g0c s VAL 254 CO 0.04 0.19 1.88 -2.65 0.00 0.00 0.00 175.10 174.56 3g0c n PRO 255 N 4.43 2.81 -3.33 2.72 -0.02 -1.26 -0.78 135.00 139.56 3g0c n PRO 255 Ca -0.20 1.02 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 3g0c n PRO 255 Cb 0.50 -2.94 -0.07 0.00 -0.02 0.00 0.00 33.50 30.97 3g0c n PRO 255 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3g0c s TYR 256 N 3.30 -0.88 -0.36 6.00 5.04 0.44 -4.59 117.35 126.29 3g0c s TYR 256 Ca 0.84 0.74 -0.28 0.00 -2.44 0.00 0.00 57.07 55.94 3g0c s TYR 256 Cb -0.47 -0.01 0.02 0.00 0.35 0.00 0.00 41.96 41.85 3g0c s TYR 256 CO 0.39 -0.78 1.01 -1.25 -1.34 0.00 0.00 175.55 173.58 3g0c s PRO 257 N 2.55 3.92 0.60 4.97 0.04 -1.26 -4.52 135.00 141.30 3g0c s PRO 257 Ca 0.12 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 61.86 3g0c s PRO 257 Cb -0.15 -3.79 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 3g0c s PRO 257 CO -0.19 -0.98 0.95 0.15 0.04 0.00 0.00 177.00 176.96 3g0c s LYS 258 N 3.68 3.24 -0.24 4.56 1.02 -1.26 -0.74 119.74 129.99 3g0c s LYS 258 Ca 0.42 0.34 -0.42 0.00 0.02 0.00 0.00 55.97 56.33 3g0c s LYS 258 Cb -0.11 -2.19 -0.19 0.00 -0.52 0.00 0.00 37.83 34.81 3g0c s LYS 258 CO 0.19 -0.61 1.44 0.00 -0.92 0.00 0.00 175.35 175.45 3g0c n ALA 259 N -2.64 -1.74 -0.59 5.17 0.00 0.23 -0.40 120.51 120.55 3g0c n ALA 259 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3g0c n ALA 259 Cb 0.56 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3g0c n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0c n GLY 260 N 3.13 1.36 3.94 0.00 0.00 -1.26 -4.87 105.19 107.49 3g0c n GLY 260 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 3g0c n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0c s ALA 261 N -3.41 3.10 -0.06 4.61 0.00 0.47 -5.00 121.76 121.47 3g0c s ALA 261 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 3g0c s ALA 261 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 3g0c s ALA 261 CO 0.00 -1.50 1.66 0.08 0.00 0.00 0.00 175.76 176.00 3g0c s VAL 262 N -3.33 3.58 0.53 0.00 1.01 -1.26 -4.89 120.40 116.04 3g0c s VAL 262 Ca 0.63 0.70 -0.07 0.00 0.00 0.00 0.00 61.98 63.24 3g0c s VAL 262 Cb -0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3g0c s VAL 262 CO 0.46 -0.07 0.86 0.20 0.00 0.00 0.00 175.10 176.55 3g0c s ASN 263 N 3.41 6.20 0.76 3.32 0.01 -1.26 -4.36 114.94 123.03 3g0c s ASN 263 Ca 0.74 1.05 -0.14 0.00 -0.71 0.00 0.00 52.86 53.80 3g0c s ASN 263 Cb -0.33 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.12 3g0c s ASN 263 CO 0.30 -0.70 1.18 -2.16 -1.51 0.00 0.00 177.10 174.20 3g0c s PRO 264 N -4.89 2.00 0.20 -0.60 0.04 -1.26 -4.82 135.00 125.67 3g0c s PRO 264 Ca 0.50 1.63 0.07 0.00 0.04 0.00 0.00 61.00 63.24 3g0c s PRO 264 Cb -0.10 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3g0c s PRO 264 CO 0.48 -1.91 0.10 0.95 0.04 0.00 0.00 177.00 176.66 3g0c s THR 265 N -2.23 4.19 -0.00 1.26 -4.23 -0.68 -4.93 115.64 109.02 3g0c s THR 265 Ca 0.71 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 3g0c s THR 265 Cb -0.26 -3.17 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 3g0c s THR 265 CO 0.48 -0.20 -0.12 0.54 -0.54 0.00 0.00 174.62 174.79 3g0c s VAL 266 N -1.90 0.91 0.12 2.29 0.11 -1.26 -1.35 120.40 119.32 3g0c s VAL 266 Ca 0.31 -0.55 0.07 0.00 -2.93 0.00 0.00 61.98 58.88 3g0c s VAL 266 Cb -0.09 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 3g0c s VAL 266 CO 0.22 0.22 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.50 3g0c s LYS 267 N -0.38 1.05 -0.03 1.54 1.02 -0.44 -4.99 119.74 117.52 3g0c s LYS 267 Ca 0.04 -1.20 0.06 0.00 0.02 0.00 0.00 55.97 54.89 3g0c s LYS 267 Cb -0.05 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.17 3g0c s LYS 267 CO -0.00 0.23 -0.20 0.12 -0.92 0.00 0.00 175.35 174.58 3g0c s PHE 268 N -1.74 1.82 0.03 3.18 5.36 -1.26 -0.65 117.98 124.73 3g0c s PHE 268 Ca 0.08 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 3g0c s PHE 268 Cb -0.07 -1.19 -0.02 0.00 -0.34 0.00 0.00 43.02 41.40 3g0c s PHE 268 CO 0.04 -0.08 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.59 3g0c s PHE 269 N -0.31 0.56 -0.05 10.12 0.40 0.60 -1.16 117.98 128.14 3g0c s PHE 269 Ca 0.04 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 3g0c s PHE 269 Cb -0.09 -0.34 0.01 0.00 0.51 0.00 0.00 43.02 43.10 3g0c s PHE 269 CO 0.00 -0.10 -0.11 0.08 0.70 0.00 0.00 175.22 175.79 3g0c s VAL 270 N -1.30 1.00 -0.03 -0.44 1.01 0.47 -0.59 120.40 120.51 3g0c s VAL 270 Ca -0.10 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3g0c s VAL 270 Cb -0.09 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3g0c s VAL 270 CO 0.00 0.31 -0.16 0.54 0.00 0.00 0.00 175.10 175.79 3g0c s VAL 271 N 0.43 1.34 -0.51 2.92 0.11 -0.19 -1.45 120.40 123.05 3g0c s VAL 271 Ca -0.09 -0.68 -0.26 0.00 -2.93 0.00 0.00 61.98 58.02 3g0c s VAL 271 Cb -0.13 -1.15 0.03 0.00 -1.53 0.00 0.00 36.38 33.61 3g0c s VAL 271 CO 0.02 0.39 1.02 0.21 -3.33 0.00 0.00 175.10 173.41 3g0c s ASN 272 N -0.04 6.47 0.00 3.54 3.84 -1.26 -0.48 114.94 127.02 3g0c s ASN 272 Ca -0.02 0.06 0.24 0.00 0.21 0.00 0.00 52.86 53.36 3g0c s ASN 272 Cb -0.10 -2.49 1.24 0.00 -0.55 0.00 0.00 41.25 39.36 3g0c s ASN 272 CO 0.01 -1.22 1.83 0.35 -2.79 0.00 0.00 177.10 175.28 3g0c n THR 273 N 6.50 0.04 0.25 -5.21 -2.24 0.11 -3.30 114.28 110.44 3g0c n THR 273 Ca 0.07 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 3g0c n THR 273 Cb 0.48 -0.08 0.26 0.00 -2.10 0.00 0.00 70.33 68.90 3g0c n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g0c n ASP 274 N -0.45 3.33 -1.00 3.42 10.43 -1.25 -4.34 116.55 126.69 3g0c n ASP 274 Ca 0.18 -1.97 0.03 0.00 2.57 0.00 0.00 54.79 55.61 3g0c n ASP 274 Cb 0.18 -0.30 0.05 0.00 1.84 0.00 0.00 41.12 42.88 3g0c n ASP 274 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3g0c n SER 275 N 1.37 0.89 -4.68 -2.24 3.41 -1.21 -5.08 113.62 106.08 3g0c n SER 275 Ca 0.20 -2.31 -0.42 0.00 -0.26 0.00 0.00 58.87 56.08 3g0c n SER 275 Cb 0.57 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3g0c n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g0c s LEU 276 N -0.59 4.29 -0.19 1.04 1.02 -1.26 -5.01 118.68 117.99 3g0c s LEU 276 Ca 0.24 2.03 -0.09 0.00 0.02 0.00 0.00 54.13 56.33 3g0c s LEU 276 Cb 0.27 -3.55 -0.05 0.00 0.02 0.00 0.00 46.19 42.87 3g0c s LEU 276 CO -0.09 -0.73 0.13 -0.55 0.02 0.00 0.00 176.35 175.13 3g0c s SER 277 N 1.98 6.21 0.00 2.29 0.15 -1.26 -4.96 113.70 118.11 3g0c s SER 277 Ca 0.62 0.26 0.27 0.00 0.70 0.00 0.00 55.95 57.81 3g0c s SER 277 Cb -0.29 -2.08 1.46 0.00 -1.71 0.00 0.00 66.02 63.40 3g0c s SER 277 CO 0.25 0.22 1.94 -1.54 1.20 0.00 0.00 173.24 175.30 3g0c n SER 278 N 3.26 0.00 -0.13 5.45 3.41 -1.26 -3.58 113.62 120.78 3g0c n SER 278 Ca -0.17 -0.40 -0.27 0.00 -0.26 0.00 0.00 58.87 57.77 3g0c n SER 278 Cb 0.53 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 3g0c n SER 278 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3g0c n VAL 279 N -1.17 1.53 -4.29 -3.33 0.31 -1.26 -5.03 118.33 105.09 3g0c n VAL 279 Ca 0.16 -0.40 -0.26 0.00 -0.01 0.00 0.00 64.34 63.83 3g0c n VAL 279 Cb 0.17 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.19 3g0c n VAL 279 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3g0c s THR 280 N -2.50 3.29 0.22 2.52 -4.23 -1.23 -5.10 115.64 108.60 3g0c s THR 280 Ca -0.37 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 58.13 3g0c s THR 280 Cb 0.13 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 3g0c s THR 280 CO 0.52 -0.18 1.37 0.20 -0.54 0.00 0.00 174.62 175.99 3g0c s ASN 281 N -3.05 6.78 0.27 3.99 0.01 -1.26 -4.28 114.94 117.39 3g0c s ASN 281 Ca 0.27 2.52 -0.30 0.00 -0.71 0.00 0.00 52.86 54.64 3g0c s ASN 281 Cb -0.08 -2.61 -0.13 0.00 0.41 0.00 0.00 41.25 38.83 3g0c s ASN 281 CO 0.17 -0.61 1.34 0.00 -1.51 0.00 0.00 177.10 176.49 3g0c n ALA 282 N 2.55 1.01 -2.66 0.60 0.00 -1.26 -4.96 120.51 115.78 3g0c n ALA 282 Ca 0.07 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 3g0c n ALA 282 Cb 0.42 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 3g0c n ALA 282 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3g0c s THR 283 N -0.39 5.23 -0.34 0.00 -1.32 -1.26 -5.02 115.64 112.55 3g0c s THR 283 Ca 0.64 0.57 -0.07 0.00 -1.21 0.00 0.00 61.69 61.62 3g0c s THR 283 Cb -0.64 -3.67 0.04 0.00 -1.51 0.00 0.00 72.50 66.72 3g0c s THR 283 CO 0.54 0.26 0.12 -0.44 -2.21 0.00 0.00 174.62 172.89 3g0c s SER 284 N 1.11 5.38 0.09 8.08 0.01 -1.26 -4.57 113.70 122.54 3g0c s SER 284 Ca 0.16 -1.11 -0.31 0.00 1.31 0.00 0.00 55.95 56.00 3g0c s SER 284 Cb -0.15 -1.89 -0.06 0.00 0.21 0.00 0.00 66.02 64.13 3g0c s SER 284 CO 0.07 -0.33 1.22 -0.63 0.41 0.00 0.00 173.24 173.98 3g0c s ILE 285 N 1.43 3.85 -0.00 1.44 -1.09 -0.53 -4.85 121.20 121.45 3g0c s ILE 285 Ca -0.01 1.37 -0.14 0.00 -2.23 0.00 0.00 60.65 59.65 3g0c s ILE 285 Cb -0.19 -3.88 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 3g0c s ILE 285 CO 0.03 0.13 0.39 -1.58 -1.23 0.00 0.00 174.94 172.68 3g0c s GLN 286 N 0.78 3.87 -0.29 2.79 0.74 -1.26 -0.39 119.66 125.89 3g0c s GLN 286 Ca 0.58 0.35 -0.04 0.00 0.05 0.00 0.00 55.36 56.30 3g0c s GLN 286 Cb -0.31 -3.20 0.03 0.00 1.10 0.00 0.00 33.01 30.63 3g0c s GLN 286 CO 0.31 0.69 0.03 0.42 -0.55 0.00 0.00 175.29 176.18 3g0c s ILE 287 N -1.11 3.44 0.47 -2.34 1.01 -0.31 -4.84 121.20 117.52 3g0c s ILE 287 Ca 0.24 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3g0c s ILE 287 Cb -0.16 -2.84 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 3g0c s ILE 287 CO 0.13 0.03 0.97 0.42 0.00 0.00 0.00 174.94 176.49 3g0c s THR 288 N 1.39 4.37 0.70 2.92 -4.23 -1.26 -4.05 115.64 115.48 3g0c s THR 288 Ca -0.00 1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 61.69 3g0c s THR 288 Cb -0.18 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.06 3g0c s THR 288 CO -0.00 -0.44 1.24 0.00 -0.54 0.00 0.00 174.62 174.87 3g0c s ALA 289 N -2.32 2.20 0.85 3.99 0.00 -1.26 -4.97 121.76 120.24 3g0c s ALA 289 Ca 0.61 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 3g0c s ALA 289 Cb -0.10 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.62 3g0c s ALA 289 CO 0.21 -1.79 1.17 -0.35 0.00 0.00 0.00 175.76 174.99 3g0c n PRO 290 N -2.44 -0.04 -0.27 0.00 -0.04 -1.26 -4.72 135.00 126.23 3g0c n PRO 290 Ca 0.14 0.07 0.16 0.00 -0.04 0.00 0.00 63.50 63.82 3g0c n PRO 290 Cb 0.49 -2.40 0.43 0.00 -0.04 0.00 0.00 33.50 31.98 3g0c n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g0c h ALA 291 N -1.24 1.98 0.00 0.55 0.00 -1.99 -0.57 119.26 117.99 3g0c h ALA 291 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3g0c h ALA 291 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g0c h ALA 291 CO 0.44 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 3g0c n SER 292 N -4.57 0.00 -0.04 0.00 3.41 -1.26 -2.74 113.62 108.42 3g0c n SER 292 Ca 0.19 0.28 -0.04 0.00 -0.26 0.00 0.00 58.87 59.04 3g0c n SER 292 Cb 0.59 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 3g0c n SER 292 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3g0c n MET 293 N -1.38 2.47 0.00 4.33 2.00 -0.26 -4.49 117.12 119.80 3g0c n MET 293 Ca 0.04 -0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.83 3g0c n MET 293 Cb 0.11 -1.22 0.45 0.00 0.00 0.00 0.00 33.22 32.55 3g0c n MET 293 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3g0c n LEU 294 N -2.35 0.00 0.15 4.03 4.77 -0.99 -2.66 117.00 119.95 3g0c n LEU 294 Ca -0.14 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 3g0c n LEU 294 Cb 0.78 -0.32 0.53 0.00 -2.33 0.00 0.00 43.42 42.08 3g0c n LEU 294 CO 0.18 -0.13 0.87 -0.29 -1.33 0.00 0.00 177.39 176.70 3g0c h ILE 295 N 0.00 0.00 -1.20 -0.08 6.09 -1.77 -3.47 117.51 117.08 3g0c h ILE 295 Ca 0.00 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 3g0c h ILE 295 Cb 0.20 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.44 3g0c h ILE 295 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 3g0c n GLY 296 N -0.19 1.21 3.71 8.18 0.00 -1.09 -5.15 105.19 111.86 3g0c n GLY 296 Ca 0.01 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 3g0c n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g0c n ASP 297 N -0.33 2.49 -3.62 1.61 9.92 -1.26 -4.95 116.55 120.41 3g0c n ASP 297 Ca 0.00 1.04 -0.08 0.00 -0.53 0.00 0.00 54.79 55.22 3g0c n ASP 297 Cb 0.00 -1.52 -0.02 0.00 -0.64 0.00 0.00 41.12 38.94 3g0c n ASP 297 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 3g0c s HIS 298 N -1.26 -0.33 0.10 1.24 -3.43 -1.26 -1.82 115.29 108.53 3g0c s HIS 298 Ca 0.66 0.04 0.09 0.00 -0.80 0.00 0.00 55.06 55.05 3g0c s HIS 298 Cb -0.47 0.61 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 3g0c s HIS 298 CO 0.54 -0.90 -0.23 0.71 -2.00 0.00 0.00 174.74 172.86 3g0c s TYR 299 N -3.60 2.02 -0.22 0.38 2.02 0.14 -4.83 117.35 113.26 3g0c s TYR 299 Ca 0.07 -0.40 -0.22 0.00 -0.37 0.00 0.00 57.07 56.14 3g0c s TYR 299 Cb -0.02 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.39 3g0c s TYR 299 CO -0.04 0.23 0.72 -1.17 -1.57 0.00 0.00 175.55 173.72 3g0c s LEU 300 N -1.79 4.11 0.00 -1.29 2.96 -1.26 -0.61 118.68 120.80 3g0c s LEU 300 Ca 0.10 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.95 3g0c s LEU 300 Cb -0.10 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 3g0c s LEU 300 CO 0.04 -0.39 0.14 0.00 -1.32 0.00 0.00 176.35 174.82 3g0c s ASP 302 N -1.26 -0.57 -0.07 0.00 -1.08 -1.15 -4.90 116.67 107.64 3g0c s ASP 302 Ca 0.01 1.09 0.01 0.00 -0.52 0.00 0.00 52.55 53.14 3g0c s ASP 302 Cb 0.02 1.10 0.02 0.00 -1.46 0.00 0.00 42.92 42.61 3g0c s ASP 302 CO 0.12 -0.20 -0.08 -0.69 0.52 0.00 0.00 175.17 174.84 3g0c s VAL 303 N 0.24 0.86 -0.17 1.11 1.01 -1.26 -1.33 120.40 120.85 3g0c s VAL 303 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 3g0c s VAL 303 Cb -0.04 -0.85 0.08 0.00 0.00 0.00 0.00 36.38 35.58 3g0c s VAL 303 CO 0.01 0.31 0.32 -0.89 0.00 0.00 0.00 175.10 174.85 3g0c s THR 304 N 1.09 -0.50 0.29 3.92 2.01 -0.78 -5.04 115.64 116.63 3g0c s THR 304 Ca -0.07 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 3g0c s THR 304 Cb -0.14 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.71 3g0c s THR 304 CO -0.01 0.05 1.11 0.26 -0.69 0.00 0.00 174.62 175.35 3g0c s TRP 305 N 2.48 3.51 -0.24 4.92 0.52 -1.26 -0.68 118.94 128.18 3g0c s TRP 305 Ca 0.02 1.67 -0.12 0.00 0.02 0.00 0.00 56.10 57.69 3g0c s TRP 305 Cb -0.13 -3.31 -0.10 0.00 -1.15 0.00 0.00 33.47 28.78 3g0c s TRP 305 CO -0.11 -0.67 -0.31 0.00 0.02 0.00 0.00 176.95 175.88 3g0c n ALA 306 N 1.06 1.44 -3.09 0.98 0.00 0.76 -4.89 120.51 116.76 3g0c n ALA 306 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3g0c n ALA 306 Cb 0.45 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3g0c n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g0c n THR 307 N -4.08 0.00 0.25 0.00 -2.24 -0.71 -4.62 114.28 102.87 3g0c n THR 307 Ca -0.48 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3g0c n THR 307 Cb 0.84 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.68 3g0c n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3g0c h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.98 -3.27 115.11 110.16 3g0c h GLN 308 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g0c h GLN 308 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g0c h GLN 308 CO 0.00 0.16 -0.16 0.39 -0.95 0.00 0.00 178.83 178.26 3g0c n GLU 309 N -3.46 0.87 -3.93 1.46 1.02 -1.26 -4.87 120.64 110.46 3g0c n GLU 309 Ca -0.01 -1.37 -0.20 0.00 -0.02 0.00 0.00 57.16 55.56 3g0c n GLU 309 Cb 0.33 -0.84 -0.17 0.00 -0.02 0.00 0.00 31.44 30.74 3g0c n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g0c s ARG 310 N -0.91 0.57 0.09 3.49 3.52 -1.23 -1.22 118.95 123.26 3g0c s ARG 310 Ca 0.08 0.04 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 3g0c s ARG 310 Cb 0.07 -0.79 -0.03 0.00 -1.56 0.00 0.00 34.95 32.64 3g0c s ARG 310 CO 0.01 -0.19 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.61 3g0c s ILE 311 N 1.40 1.65 -0.09 4.11 2.07 -0.36 -0.17 121.20 129.81 3g0c s ILE 311 Ca -0.04 -1.45 0.03 0.00 -1.41 0.00 0.00 60.65 57.78 3g0c s ILE 311 Cb -0.13 -1.50 0.00 0.00 0.13 0.00 0.00 42.46 40.97 3g0c s ILE 311 CO -0.03 -0.02 -0.21 -0.94 -1.91 0.00 0.00 174.94 171.84 3g0c s SER 312 N -1.74 2.72 0.02 4.50 1.04 0.14 0.37 113.70 120.74 3g0c s SER 312 Ca 0.06 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.05 3g0c s SER 312 Cb -0.10 -1.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.75 3g0c s SER 312 CO 0.04 0.12 -0.13 -0.76 0.98 0.00 0.00 173.24 173.49 3g0c s LEU 313 N 0.44 2.87 -0.14 2.42 1.02 0.14 -1.87 118.68 123.57 3g0c s LEU 313 Ca -0.18 -0.28 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 3g0c s LEU 313 Cb -0.17 -1.66 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 3g0c s LEU 313 CO 0.07 0.28 -0.08 -1.10 0.02 0.00 0.00 176.35 175.54 3g0c s GLN 314 N -1.36 3.46 0.10 1.70 -0.21 -0.44 -0.27 119.66 122.63 3g0c s GLN 314 Ca 0.15 -0.60 0.09 0.00 0.02 0.00 0.00 55.36 55.03 3g0c s GLN 314 Cb -0.11 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 3g0c s GLN 314 CO 0.06 0.27 -0.20 -1.58 -2.12 0.00 0.00 175.29 171.71 3g0c s TRP 315 N 0.25 2.49 -0.02 0.91 0.52 -0.41 0.13 118.94 122.81 3g0c s TRP 315 Ca -0.06 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 55.80 3g0c s TRP 315 Cb -0.15 -1.36 -0.00 0.00 -1.15 0.00 0.00 33.47 30.81 3g0c s TRP 315 CO 0.04 0.33 -0.12 -1.17 0.02 0.00 0.00 176.95 176.05 3g0c s LEU 316 N -1.90 1.90 0.70 2.99 0.20 0.22 -1.15 118.68 121.64 3g0c s LEU 316 Ca 0.16 -0.24 -0.12 0.00 0.69 0.00 0.00 54.13 54.62 3g0c s LEU 316 Cb -0.10 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 44.98 3g0c s LEU 316 CO 0.08 0.12 1.08 -0.13 -0.29 0.00 0.00 176.35 177.21 3g0c s ARG 317 N -0.02 2.69 0.35 1.98 0.52 -0.79 0.23 118.95 123.91 3g0c s ARG 317 Ca -0.00 1.16 0.03 0.00 -0.52 0.00 0.00 55.73 56.40 3g0c s ARG 317 Cb -0.08 -1.95 0.66 0.00 0.52 0.00 0.00 34.95 34.10 3g0c s ARG 317 CO 0.00 -1.30 1.99 -0.09 0.02 0.00 0.00 175.30 175.92 3g0c h ARG 318 N -0.56 0.81 -6.02 3.54 2.43 -1.70 -3.20 114.38 109.68 3g0c h ARG 318 Ca -0.45 -0.05 -0.58 0.00 -0.81 0.00 0.00 59.98 58.09 3g0c h ARG 318 Cb 1.23 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.49 3g0c h ARG 318 CO 0.54 0.54 0.81 0.42 -1.51 0.00 0.00 179.97 180.77 3g0c s ILE 319 N -5.72 4.04 -0.02 1.20 1.01 -1.26 -4.80 121.20 115.64 3g0c s ILE 319 Ca -0.10 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 3g0c s ILE 319 Cb 0.18 -4.77 -0.09 0.00 0.01 0.00 0.00 42.46 37.80 3g0c s ILE 319 CO 0.77 -1.57 2.61 0.00 0.00 0.00 0.00 174.94 176.75 3g0c n GLN 320 N 8.46 1.43 -0.07 2.79 6.02 -1.21 -3.81 117.38 131.00 3g0c n GLN 320 Ca 0.01 -0.49 0.04 0.00 -0.01 0.00 0.00 57.00 56.56 3g0c n GLN 320 Cb 0.48 -1.42 0.08 0.00 1.02 0.00 0.00 30.24 30.40 3g0c n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3g0c n ASN 321 N 1.80 2.32 -3.63 1.08 6.94 -1.26 -1.44 115.26 121.06 3g0c n ASN 321 Ca 0.18 -2.42 -0.17 0.00 -0.02 0.00 0.00 54.58 52.16 3g0c n ASN 321 Cb 0.66 -0.20 -0.15 0.00 -2.36 0.00 0.00 39.78 37.74 3g0c n ASN 321 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g0c s TYR 322 N -1.72 -0.25 0.12 -2.53 5.04 -1.25 -2.34 117.35 114.42 3g0c s TYR 322 Ca 0.15 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.42 3g0c s TYR 322 Cb 0.12 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.15 3g0c s TYR 322 CO 0.03 -0.36 -0.09 -1.54 -1.34 0.00 0.00 175.55 172.25 3g0c s SER 323 N 2.33 1.51 -0.03 4.32 1.04 -0.11 -1.89 113.70 120.86 3g0c s SER 323 Ca 0.03 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.52 3g0c s SER 323 Cb -0.13 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.03 3g0c s SER 323 CO -0.08 -0.35 -0.04 -0.69 0.98 0.00 0.00 173.24 173.07 3g0c s VAL 324 N -3.15 0.44 -0.25 5.02 1.01 -0.30 -1.03 120.40 122.13 3g0c s VAL 324 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 3g0c s VAL 324 Cb 0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 3g0c s VAL 324 CO -0.01 0.18 0.15 -0.32 0.00 0.00 0.00 175.10 175.10 3g0c s MET 325 N 0.69 3.96 -0.13 2.72 1.75 0.19 -1.28 119.30 127.19 3g0c s MET 325 Ca -0.08 -0.32 -0.12 0.00 -1.25 0.00 0.00 55.69 53.92 3g0c s MET 325 Cb -0.12 -3.53 -0.05 0.00 2.84 0.00 0.00 34.83 33.98 3g0c s MET 325 CO -0.00 -0.04 0.25 -0.51 -0.65 0.00 0.00 175.02 174.06 3g0c s ASP 326 N 1.33 6.45 -0.25 1.11 -0.00 0.63 -1.80 116.67 124.14 3g0c s ASP 326 Ca 0.07 0.53 -0.06 0.00 -0.00 0.00 0.00 52.55 53.08 3g0c s ASP 326 Cb -0.15 -2.15 -0.02 0.00 -0.00 0.00 0.00 42.92 40.60 3g0c s ASP 326 CO 0.06 0.22 0.04 -0.63 -0.00 0.00 0.00 175.17 174.86 3g0c s ILE 327 N -0.14 3.99 -0.15 0.77 1.09 -1.26 -0.68 121.20 124.83 3g0c s ILE 327 Ca 0.16 -0.33 -0.00 0.00 -1.10 0.00 0.00 60.65 59.38 3g0c s ILE 327 Cb -0.13 -2.88 -0.01 0.00 -1.06 0.00 0.00 42.46 38.38 3g0c s ILE 327 CO 0.04 0.33 -0.13 0.00 -0.10 0.00 0.00 174.94 175.08 3g0c s ASP 329 N 0.63 5.63 -0.09 0.00 1.01 0.44 -1.22 116.67 123.06 3g0c s ASP 329 Ca -0.07 0.16 -0.27 0.00 0.71 0.00 0.00 52.55 53.08 3g0c s ASP 329 Cb -0.16 -1.62 -0.02 0.00 1.01 0.00 0.00 42.92 42.13 3g0c s ASP 329 CO 0.03 0.30 0.87 -0.47 0.21 0.00 0.00 175.17 176.10 3g0c s TYR 330 N -1.13 3.54 -0.00 4.23 5.04 -0.35 -0.84 117.35 127.82 3g0c s TYR 330 Ca 0.21 1.42 -0.20 0.00 -2.44 0.00 0.00 57.07 56.06 3g0c s TYR 330 Cb -0.12 -3.02 -0.05 0.00 0.35 0.00 0.00 41.96 39.12 3g0c s TYR 330 CO 0.11 -0.10 0.58 0.34 -1.34 0.00 0.00 175.55 175.15 3g0c s ASP 331 N 1.02 6.96 0.00 4.32 -1.08 0.40 -4.99 116.67 123.31 3g0c s ASP 331 Ca 0.43 1.15 0.00 0.00 -0.52 0.00 0.00 52.55 53.61 3g0c s ASP 331 Cb -0.18 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 3g0c s ASP 331 CO 0.19 0.12 0.00 -0.62 0.52 0.00 0.00 175.17 175.38 3g0c n GLU 332 N 2.65 0.00 -2.03 4.34 -0.58 -1.26 -2.58 120.64 121.18 3g0c n GLU 332 Ca -0.07 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.24 3g0c n GLU 332 Cb 0.51 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.35 3g0c n GLU 332 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3g0c s SER 333 N -2.37 5.99 0.00 1.62 1.04 -1.26 -0.41 113.70 118.31 3g0c s SER 333 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 3g0c s SER 333 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3g0c s SER 333 CO 0.00 -1.62 0.00 -1.54 0.98 0.00 0.00 173.24 171.06 3g0c n SER 334 N 9.91 0.00 -3.24 7.02 3.41 -1.26 -5.02 113.62 124.45 3g0c n SER 334 Ca 0.22 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.60 3g0c n SER 334 Cb 0.46 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.45 3g0c n SER 334 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0c n GLY 335 N 0.00 -0.52 3.78 5.00 0.00 0.46 -4.99 105.19 108.91 3g0c n GLY 335 Ca 0.00 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3g0c n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0c s ARG 336 N -5.93 2.20 -0.15 1.61 0.52 -1.24 -4.93 118.95 111.03 3g0c s ARG 336 Ca 0.40 -2.36 0.02 0.00 -0.52 0.00 0.00 55.73 53.26 3g0c s ARG 336 Cb -0.18 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.69 3g0c s ARG 336 CO 0.49 -0.39 -0.19 -1.58 0.02 0.00 0.00 175.30 173.65 3g0c s TRP 337 N -2.87 2.72 -0.11 -0.53 0.52 -1.26 -0.45 118.94 116.97 3g0c s TRP 337 Ca 0.09 -1.21 -0.01 0.00 0.02 0.00 0.00 56.10 54.99 3g0c s TRP 337 Cb 0.01 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 3g0c s TRP 337 CO 0.05 -0.55 -0.06 -0.80 0.02 0.00 0.00 176.95 175.61 3g0c s ASN 338 N 0.82 4.65 -0.60 2.95 0.02 -0.02 -4.90 114.94 117.86 3g0c s ASN 338 Ca -0.06 -0.08 0.04 0.00 -1.02 0.00 0.00 52.86 51.74 3g0c s ASN 338 Cb -0.15 -1.44 0.15 0.00 0.02 0.00 0.00 41.25 39.83 3g0c s ASN 338 CO -0.01 0.28 0.38 0.00 0.02 0.00 0.00 177.10 177.77 3g0c n LEU 340 N 2.54 2.14 -0.08 0.00 4.32 -1.26 -4.90 117.00 119.75 3g0c n LEU 340 Ca 0.15 1.17 -0.00 0.00 -0.02 0.00 0.00 56.01 57.30 3g0c n LEU 340 Cb 0.35 -1.31 0.27 0.00 -1.62 0.00 0.00 43.42 41.11 3g0c n LEU 340 CO 0.28 -1.12 1.04 0.58 -1.22 0.00 0.00 177.39 176.95 3g0c h VAL 341 N 2.40 1.19 0.00 4.08 2.07 -1.99 -1.87 116.25 122.14 3g0c h VAL 341 Ca -0.42 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3g0c h VAL 341 Cb 1.32 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3g0c h VAL 341 CO 0.66 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.48 3g0c n ALA 342 N -2.46 1.94 -0.12 1.67 0.00 -1.26 -2.24 120.51 118.04 3g0c n ALA 342 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3g0c n ALA 342 Cb 0.17 -1.26 0.18 0.00 0.00 0.00 0.00 19.45 18.54 3g0c n ALA 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g0c n ARG 343 N -1.23 2.59 -2.77 0.00 1.74 -0.70 -4.76 116.66 111.53 3g0c n ARG 343 Ca 0.09 -2.12 -0.41 0.00 -0.77 0.00 0.00 57.85 54.64 3g0c n ARG 343 Cb 0.11 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 3g0c n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3g0c s GLN 344 N -1.03 4.67 -0.25 5.56 -0.21 -0.95 -4.21 119.66 123.24 3g0c s GLN 344 Ca 0.29 1.40 0.01 0.00 0.02 0.00 0.00 55.36 57.08 3g0c s GLN 344 Cb 0.16 -3.37 0.04 0.00 1.00 0.00 0.00 33.01 30.84 3g0c s GLN 344 CO 0.21 0.24 -0.09 -1.01 -2.12 0.00 0.00 175.29 172.51 3g0c s HIS 345 N -0.05 3.14 -0.04 0.91 3.76 -0.75 -4.93 115.29 117.34 3g0c s HIS 345 Ca 0.45 -1.97 -0.24 0.00 -0.15 0.00 0.00 55.06 53.16 3g0c s HIS 345 Cb -0.23 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 3g0c s HIS 345 CO 0.29 -0.82 0.71 0.42 -0.85 0.00 0.00 174.74 174.49 3g0c s ILE 346 N 1.21 4.98 -0.14 0.60 1.01 -1.26 -0.64 121.20 126.95 3g0c s ILE 346 Ca -0.04 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.12 3g0c s ILE 346 Cb -0.18 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.25 3g0c s ILE 346 CO -0.05 0.28 -0.21 -0.70 0.00 0.00 0.00 174.94 174.25 3g0c s GLU 347 N 0.59 2.92 0.28 2.79 2.12 -0.20 -5.01 118.70 122.19 3g0c s GLU 347 Ca 0.38 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.92 3g0c s GLU 347 Cb -0.18 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 3g0c s GLU 347 CO 0.19 -0.03 0.21 0.00 -0.54 0.00 0.00 175.26 175.09 3g0c s MET 348 N 0.87 1.52 -0.11 4.30 0.23 -1.26 -0.93 119.30 123.92 3g0c s MET 348 Ca -0.06 -1.85 -0.06 0.00 -1.03 0.00 0.00 55.69 52.69 3g0c s MET 348 Cb -0.15 0.27 0.04 0.00 -1.53 0.00 0.00 34.83 33.46 3g0c s MET 348 CO -0.03 -0.53 0.25 0.45 -2.03 0.00 0.00 175.02 173.14 3g0c s SER 349 N -3.29 -0.27 0.03 -1.18 0.15 -0.99 -4.94 113.70 103.21 3g0c s SER 349 Ca 0.40 0.53 0.14 0.00 0.70 0.00 0.00 55.95 57.72 3g0c s SER 349 Cb 0.04 0.43 -0.17 0.00 -1.71 0.00 0.00 66.02 64.61 3g0c s SER 349 CO 0.20 -0.16 0.81 0.71 1.20 0.00 0.00 173.24 176.00 3g0c h THR 350 N 5.72 0.74 0.00 6.45 1.35 -1.96 -3.38 112.91 121.83 3g0c h THR 350 Ca -0.39 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 3g0c h THR 350 Cb 1.16 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 3g0c h THR 350 CO 0.37 0.42 -1.13 0.35 -0.25 0.00 0.00 175.52 175.28 3g0c n THR 351 N -3.00 0.05 -1.22 6.82 -2.24 -1.26 -5.05 114.28 108.38 3g0c n THR 351 Ca -0.12 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3g0c n THR 351 Cb 0.94 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 3g0c n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0c n GLY 352 N 1.42 2.90 3.96 3.38 0.00 -1.26 -4.82 105.19 110.77 3g0c n GLY 352 Ca 0.02 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 3g0c n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3g0c s TRP 353 N -1.05 3.20 0.00 1.61 -2.14 -1.26 -4.61 118.94 114.69 3g0c s TRP 353 Ca 0.00 0.12 -0.19 0.00 2.66 0.00 0.00 56.10 58.70 3g0c s TRP 353 Cb 0.00 -2.23 -0.06 0.00 -3.10 0.00 0.00 33.47 28.08 3g0c s TRP 353 CO 0.00 -0.27 0.53 0.54 -2.66 0.00 0.00 176.95 175.09 3g0c s VAL 354 N -2.46 4.93 0.03 -0.66 0.11 -0.52 -4.83 120.40 116.99 3g0c s VAL 354 Ca 0.47 1.11 0.00 0.00 -2.93 0.00 0.00 61.98 60.63 3g0c s VAL 354 Cb -0.10 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.89 3g0c s VAL 354 CO 0.36 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 173.22 3g0c n GLY 355 N 2.23 -1.44 0.24 6.54 0.00 -1.26 -3.88 105.19 107.61 3g0c n GLY 355 Ca -0.09 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 3g0c n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g0c h ARG 356 N -0.11 -0.53 0.00 1.61 3.08 -1.94 -3.42 114.38 113.07 3g0c h ARG 356 Ca 0.00 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3g0c h ARG 356 Cb 0.10 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3g0c h ARG 356 CO 0.00 -0.35 -1.07 1.19 -1.07 0.00 0.00 179.97 178.67 3g0c n PHE 357 N -4.98 0.00 -3.53 3.04 3.72 -1.26 -4.94 117.46 109.52 3g0c n PHE 357 Ca -0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.20 3g0c n PHE 357 Cb 0.22 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 3g0c n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 3g0c s ARG 358 N -2.10 1.11 0.37 -1.08 1.70 -1.26 -5.04 118.95 112.65 3g0c s ARG 358 Ca -0.01 -0.28 -0.27 0.00 -0.47 0.00 0.00 55.73 54.71 3g0c s ARG 358 Cb 0.01 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.79 3g0c s ARG 358 CO 0.06 -0.43 1.23 -2.30 -1.08 0.00 0.00 175.30 172.79 3g0c n PRO 359 N 0.18 1.92 -0.94 3.89 -0.02 -1.25 -4.33 135.00 134.46 3g0c n PRO 359 Ca -0.18 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 3g0c n PRO 359 Cb 0.62 -2.28 0.14 0.00 -0.02 0.00 0.00 33.50 31.96 3g0c n PRO 359 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g0c s SER 360 N -0.45 3.38 0.07 2.55 0.15 -1.26 -4.97 113.70 113.17 3g0c s SER 360 Ca 0.58 1.93 -0.15 0.00 0.70 0.00 0.00 55.95 59.02 3g0c s SER 360 Cb -0.55 -2.49 -0.06 0.00 -1.71 0.00 0.00 66.02 61.20 3g0c s SER 360 CO 0.60 -2.77 0.48 -1.83 1.20 0.00 0.00 173.24 170.92 3g0c s GLU 361 N -4.76 3.97 0.35 5.44 1.03 -1.26 -4.90 118.70 118.57 3g0c s GLU 361 Ca 0.65 0.46 -0.24 0.00 0.03 0.00 0.00 54.97 55.87 3g0c s GLU 361 Cb -0.20 -3.10 -0.10 0.00 -0.80 0.00 0.00 34.13 29.92 3g0c s GLU 361 CO 0.58 0.60 0.93 -1.25 -1.33 0.00 0.00 175.26 174.79 3g0c s PRO 362 N -1.48 4.46 -0.28 -4.83 0.04 -1.26 -4.58 135.00 127.07 3g0c s PRO 362 Ca 0.30 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.61 3g0c s PRO 362 Cb -0.16 -2.62 0.07 0.00 0.04 0.00 0.00 34.50 31.83 3g0c s PRO 362 CO 0.17 0.19 -0.06 -1.01 0.04 0.00 0.00 177.00 176.34 3g0c s HIS 363 N -1.78 3.32 0.42 0.56 3.76 0.62 -4.93 115.29 117.25 3g0c s HIS 363 Ca 0.53 -2.46 -0.13 0.00 -0.15 0.00 0.00 55.06 52.84 3g0c s HIS 363 Cb -0.16 -2.18 -0.07 0.00 1.11 0.00 0.00 32.58 31.28 3g0c s HIS 363 CO 0.20 -0.89 0.83 -0.06 -0.85 0.00 0.00 174.74 173.97 3g0c s PHE 364 N 1.08 3.44 0.91 1.40 0.40 -1.26 -0.78 117.98 123.16 3g0c s PHE 364 Ca -0.03 1.21 -0.12 0.00 -0.60 0.00 0.00 56.93 57.39 3g0c s PHE 364 Cb -0.20 -2.56 0.14 0.00 0.51 0.00 0.00 43.02 40.90 3g0c s PHE 364 CO -0.06 -0.13 1.11 0.95 0.70 0.00 0.00 175.22 177.78 3g0c s THR 365 N -2.35 2.34 0.12 0.64 -4.23 0.40 -4.91 115.64 107.64 3g0c s THR 365 Ca 0.54 0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 60.94 3g0c s THR 365 Cb -0.10 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 3g0c s THR 365 CO 0.28 -0.14 1.69 0.25 -0.54 0.00 0.00 174.62 176.16 3g0c h LEU 366 N -1.52 -0.29 -0.32 4.79 5.85 -1.91 -0.28 115.31 121.62 3g0c h LEU 366 Ca -0.51 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3g0c h LEU 366 Cb 1.31 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3g0c h LEU 366 CO 0.59 -0.13 0.00 -0.90 -0.34 0.00 0.00 178.44 177.66 3g0c n ASP 367 N -5.23 0.24 -0.27 1.25 3.85 -1.26 -4.85 116.55 110.28 3g0c n ASP 367 Ca -0.04 0.57 -0.03 0.00 -0.71 0.00 0.00 54.79 54.58 3g0c n ASP 367 Cb 0.16 -0.62 -0.01 0.00 -1.35 0.00 0.00 41.12 39.29 3g0c n ASP 367 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g0c n GLY 368 N -0.33 0.57 0.09 6.12 0.00 -0.12 -4.88 105.19 106.65 3g0c n GLY 368 Ca 0.02 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3g0c n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g0c n ASN 369 N -0.19 0.58 -3.97 1.61 3.02 -1.26 -4.86 115.26 110.19 3g0c n ASN 369 Ca -0.03 -0.41 -0.08 0.00 -0.03 0.00 0.00 54.58 54.02 3g0c n ASN 369 Cb 0.27 0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.41 3g0c n ASN 369 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3g0c s SER 370 N -2.74 0.29 0.18 6.41 0.01 -1.26 -1.68 113.70 114.90 3g0c s SER 370 Ca 0.19 -0.79 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 3g0c s SER 370 Cb 0.19 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.68 3g0c s SER 370 CO 0.58 -0.64 0.38 0.72 0.41 0.00 0.00 173.24 174.69 3g0c s PHE 371 N -3.73 0.23 0.01 2.43 -0.12 -1.00 -0.46 117.98 115.34 3g0c s PHE 371 Ca 0.05 -0.58 0.08 0.00 -0.05 0.00 0.00 56.93 56.42 3g0c s PHE 371 Cb 0.05 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.54 3g0c s PHE 371 CO -0.10 -0.81 -0.24 0.71 -0.05 0.00 0.00 175.22 174.73 3g0c s TYR 372 N -3.94 2.10 0.02 3.49 2.02 0.04 -1.29 117.35 119.79 3g0c s TYR 372 Ca 0.15 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.30 3g0c s TYR 372 Cb 0.01 -1.31 0.03 0.00 -0.40 0.00 0.00 41.96 40.29 3g0c s TYR 372 CO 0.00 0.03 0.35 -1.59 -1.57 0.00 0.00 175.55 172.76 3g0c s LYS 373 N -0.83 0.79 -0.04 -0.62 -2.85 -0.78 -0.28 119.74 115.14 3g0c s LYS 373 Ca 0.09 -0.32 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 3g0c s LYS 373 Cb -0.09 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.00 3g0c s LYS 373 CO 0.00 -0.25 1.04 0.42 0.10 0.00 0.00 175.35 176.67 3g0c s ILE 374 N -2.01 4.67 0.05 3.79 1.01 -1.26 -1.20 121.20 126.25 3g0c s ILE 374 Ca -0.09 1.93 -0.02 0.00 0.00 0.00 0.00 60.65 62.47 3g0c s ILE 374 Cb -0.02 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 3g0c s ILE 374 CO 0.00 0.08 0.01 0.27 0.00 0.00 0.00 174.94 175.30 3g0c s ILE 375 N 1.54 0.18 0.13 2.92 -4.36 -0.87 -4.42 121.20 116.31 3g0c s ILE 375 Ca 0.52 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 59.14 3g0c s ILE 375 Cb -0.21 -1.17 -0.07 0.00 1.25 0.00 0.00 42.46 42.26 3g0c s ILE 375 CO 0.24 -0.81 1.10 -0.94 0.24 0.00 0.00 174.94 174.77 3g0c s SER 376 N -2.52 7.25 0.56 4.36 1.04 -1.26 -1.31 113.70 121.82 3g0c s SER 376 Ca 0.01 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.44 3g0c s SER 376 Cb 0.03 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.56 3g0c s SER 376 CO -0.08 -0.28 0.00 -0.46 0.98 0.00 0.00 173.24 173.41 3g0c n ASN 377 N 2.94 -0.21 0.16 7.02 0.23 0.15 -4.84 115.26 120.70 3g0c n ASN 377 Ca 0.05 -0.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.64 3g0c n ASN 377 Cb 0.47 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.43 3g0c n ASN 377 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3g0c h GLU 378 N 0.00 0.03 -0.31 -3.83 9.09 -1.97 -2.53 114.58 115.06 3g0c h GLU 378 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 3g0c h GLU 378 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3g0c h GLU 378 CO 0.00 0.50 0.00 -0.85 0.05 0.00 0.00 179.01 178.71 3g0c n GLU 379 N -3.97 1.93 -0.17 1.06 0.28 -1.26 -4.93 120.64 113.57 3g0c n GLU 379 Ca -0.02 -1.42 0.00 0.00 -0.16 0.00 0.00 57.16 55.57 3g0c n GLU 379 Cb 0.50 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 32.00 3g0c n GLU 379 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3g0c n GLY 380 N 1.19 0.66 3.81 -1.84 0.00 -0.95 -4.78 105.19 103.27 3g0c n GLY 380 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3g0c n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g0c s TYR 381 N -2.42 3.80 -0.26 1.61 1.51 -1.26 -1.20 117.35 119.13 3g0c s TYR 381 Ca 0.00 1.26 -0.27 0.00 -1.01 0.00 0.00 57.07 57.06 3g0c s TYR 381 Cb 0.00 -2.49 0.01 0.00 -0.11 0.00 0.00 41.96 39.36 3g0c s TYR 381 CO 0.00 0.58 0.95 1.03 -1.11 0.00 0.00 175.55 177.00 3g0c s ARG 382 N -1.16 4.17 0.18 -0.62 0.52 -1.26 0.32 118.95 121.09 3g0c s ARG 382 Ca 0.29 1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 56.57 3g0c s ARG 382 Cb -0.19 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 3g0c s ARG 382 CO 0.19 -0.64 0.12 -1.01 0.02 0.00 0.00 175.30 173.98 3g0c s HIS 383 N 3.12 0.99 -0.21 -0.53 3.76 -0.43 -1.30 115.29 120.70 3g0c s HIS 383 Ca 0.40 -1.28 -0.28 0.00 -0.15 0.00 0.00 55.06 53.75 3g0c s HIS 383 Cb -0.15 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.07 3g0c s HIS 383 CO 0.09 -0.62 0.97 0.42 -0.85 0.00 0.00 174.74 174.75 3g0c s ILE 384 N -4.11 4.74 0.03 0.60 1.01 -1.26 -2.06 121.20 120.16 3g0c s ILE 384 Ca 0.32 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.89 3g0c s ILE 384 Cb 0.07 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3g0c s ILE 384 CO 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 174.94 174.92 3g0c s TYR 386 N -1.18 2.97 0.07 0.00 6.04 -0.45 -1.86 117.35 122.94 3g0c s TYR 386 Ca 0.22 -1.15 0.06 0.00 0.04 0.00 0.00 57.07 56.24 3g0c s TYR 386 Cb -0.12 -2.08 -0.04 0.00 -1.04 0.00 0.00 41.96 38.68 3g0c s TYR 386 CO 0.14 -0.62 -0.09 -0.06 -1.54 0.00 0.00 175.55 173.38 3g0c s PHE 387 N 1.43 2.79 -0.17 4.97 0.08 -0.41 -2.42 117.98 124.25 3g0c s PHE 387 Ca 0.04 -0.12 -0.09 0.00 0.12 0.00 0.00 56.93 56.88 3g0c s PHE 387 Cb -0.15 -1.49 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 3g0c s PHE 387 CO -0.04 0.40 0.14 -0.65 -0.10 0.00 0.00 175.22 174.96 3g0c s GLN 388 N -1.94 3.91 0.43 0.44 -1.52 -1.26 -2.37 119.66 117.34 3g0c s GLN 388 Ca 0.20 -0.18 0.24 0.00 -1.95 0.00 0.00 55.36 53.67 3g0c s GLN 388 Cb -0.11 -3.33 1.26 0.00 -0.22 0.00 0.00 33.01 30.60 3g0c s GLN 388 CO 0.12 0.48 1.72 0.82 -0.25 0.00 0.00 175.29 178.18 3g0c h ILE 389 N 4.41 0.38 -0.02 1.08 1.08 -1.67 -0.94 117.51 121.83 3g0c h ILE 389 Ca -0.46 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 3g0c h ILE 389 Cb 1.18 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 3g0c h ILE 389 CO 0.69 0.05 -0.27 0.47 -0.69 0.00 0.00 178.15 178.40 3g0c n ASP 390 N -4.60 1.80 -4.30 1.72 8.00 -1.26 -4.62 116.55 113.28 3g0c n ASP 390 Ca 0.29 -1.39 -0.28 0.00 0.71 0.00 0.00 54.79 54.12 3g0c n ASP 390 Cb 1.10 0.23 -0.14 0.00 -0.02 0.00 0.00 41.12 42.29 3g0c n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3g0c s LYS 391 N -2.35 1.62 -0.00 -1.24 1.02 -0.36 -4.97 119.74 113.45 3g0c s LYS 391 Ca 0.24 -1.03 -0.25 0.00 0.02 0.00 0.00 55.97 54.95 3g0c s LYS 391 Cb 0.19 -1.76 -0.19 0.00 -0.52 0.00 0.00 37.83 35.55 3g0c s LYS 391 CO 0.48 0.45 1.33 -0.22 -0.92 0.00 0.00 175.35 176.48 3g0c h LYS 392 N 4.84 0.01 -6.48 1.68 1.63 -1.93 -3.40 116.57 112.93 3g0c h LYS 392 Ca -0.45 -0.01 -0.53 0.00 -0.85 0.00 0.00 60.65 58.82 3g0c h LYS 392 Cb 1.15 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 3g0c h LYS 392 CO 0.44 0.43 0.17 -0.51 -3.45 0.00 0.00 179.45 176.52 3g0c s ASP 393 N -5.64 7.35 0.18 4.20 -0.00 -1.26 -5.03 116.67 116.48 3g0c s ASP 393 Ca -0.15 1.60 0.07 0.00 -0.00 0.00 0.00 52.55 54.07 3g0c s ASP 393 Cb 0.02 -2.49 -0.04 0.00 -0.00 0.00 0.00 42.92 40.42 3g0c s ASP 393 CO 0.68 0.19 0.03 0.00 -0.00 0.00 0.00 175.17 176.06 3g0c s THR 395 N -1.78 5.19 0.13 0.00 -4.23 -1.01 -4.86 115.64 109.08 3g0c s THR 395 Ca 0.28 0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 3g0c s THR 395 Cb -0.09 -3.34 -0.07 0.00 1.34 0.00 0.00 72.50 70.34 3g0c s THR 395 CO 0.20 0.47 1.13 -0.36 -0.54 0.00 0.00 174.62 175.52 3g0c s PHE 396 N 0.20 3.53 -0.55 3.99 0.08 -1.26 -1.34 117.98 122.63 3g0c s PHE 396 Ca 0.07 1.49 0.13 0.00 0.12 0.00 0.00 56.93 58.75 3g0c s PHE 396 Cb -0.12 -3.33 -0.16 0.00 -0.57 0.00 0.00 43.02 38.85 3g0c s PHE 396 CO -0.01 -0.84 0.54 0.44 -0.10 0.00 0.00 175.22 175.25 3g0c n ILE 397 N 2.94 0.00 -4.34 0.64 -5.35 -0.06 -4.93 119.36 108.26 3g0c n ILE 397 Ca 0.05 -0.20 -0.23 0.00 -0.27 0.00 0.00 62.75 62.09 3g0c n ILE 397 Cb 0.46 0.89 -0.12 0.00 -1.74 0.00 0.00 39.64 39.13 3g0c n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3g0c s THR 398 N -2.37 1.91 0.06 7.28 -4.23 -1.25 -4.92 115.64 112.13 3g0c s THR 398 Ca 0.04 -1.85 -0.13 0.00 -1.18 0.00 0.00 61.69 58.57 3g0c s THR 398 Cb 0.10 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.12 3g0c s THR 398 CO 0.56 -0.21 0.29 -0.75 -0.54 0.00 0.00 174.62 173.97 3g0c s LYS 399 N -2.55 0.84 0.00 3.99 2.36 -1.26 -4.56 119.74 118.56 3g0c s LYS 399 Ca 0.14 -0.60 0.00 0.00 -2.55 0.00 0.00 55.97 52.96 3g0c s LYS 399 Cb -0.07 0.36 0.00 0.00 -1.05 0.00 0.00 37.83 37.07 3g0c s LYS 399 CO 0.07 -0.28 0.00 0.41 1.55 0.00 0.00 175.35 177.10 3g0c n GLY 400 N 0.39 2.54 3.07 5.54 0.00 -1.26 -4.94 105.19 110.54 3g0c n GLY 400 Ca -0.18 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 3g0c n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0c n THR 401 N -1.59 4.31 -3.84 2.61 -2.24 -1.26 -4.78 114.28 107.49 3g0c n THR 401 Ca 0.00 -4.50 0.02 0.00 -2.27 0.00 0.00 64.05 57.30 3g0c n THR 401 Cb 0.00 -2.39 0.01 0.00 -2.10 0.00 0.00 70.33 65.84 3g0c n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3g0c s TRP 402 N 0.81 0.00 0.04 4.78 1.48 -1.26 -5.01 118.94 119.78 3g0c s TRP 402 Ca 0.41 -0.13 0.03 0.00 -1.06 0.00 0.00 56.10 55.35 3g0c s TRP 402 Cb 0.06 0.56 -0.02 0.00 -1.16 0.00 0.00 33.47 32.91 3g0c s TRP 402 CO 0.00 -0.31 -0.11 -1.21 -4.06 0.00 0.00 176.95 171.27 3g0c s GLU 403 N -2.18 0.70 0.10 3.25 2.02 -1.26 -4.45 118.70 116.87 3g0c s GLU 403 Ca 0.23 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.22 3g0c s GLU 403 Cb 0.02 -0.62 -0.06 0.00 0.10 0.00 0.00 34.13 33.57 3g0c s GLU 403 CO -0.02 0.14 1.07 0.08 0.02 0.00 0.00 175.26 176.56 3g0c s VAL 404 N -0.99 4.26 -0.09 2.63 1.01 -0.42 -2.59 120.40 124.21 3g0c s VAL 404 Ca -0.03 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.69 3g0c s VAL 404 Cb -0.08 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 3g0c s VAL 404 CO 0.01 0.22 0.47 0.40 0.00 0.00 0.00 175.10 176.20 3g0c h ILE 405 N 4.22 0.71 -1.32 2.22 1.08 -0.55 -3.46 117.51 120.41 3g0c h ILE 405 Ca -0.43 -2.44 0.24 0.00 -0.39 0.00 0.00 64.86 61.84 3g0c h ILE 405 Cb 1.21 2.53 -0.22 0.00 -3.07 0.00 0.00 36.82 37.27 3g0c h ILE 405 CO 0.75 0.82 0.84 -0.83 -0.69 0.00 0.00 178.15 179.04 3g0c s GLY 406 N -5.43 -0.17 -0.20 5.37 0.00 -1.20 -5.01 107.32 100.67 3g0c s GLY 406 Ca -0.18 2.02 -0.18 0.00 0.00 0.00 0.00 44.72 46.39 3g0c s GLY 406 CO 0.79 0.76 0.49 -0.42 0.00 0.00 0.00 173.10 174.72 3g0c s ILE 407 N -1.85 5.12 -0.24 0.90 1.01 -1.26 -1.60 121.20 123.29 3g0c s ILE 407 Ca 0.08 0.90 -0.04 0.00 0.00 0.00 0.00 60.65 61.59 3g0c s ILE 407 Cb -0.01 -3.82 -0.18 0.00 0.01 0.00 0.00 42.46 38.47 3g0c s ILE 407 CO -0.05 0.19 -0.12 -0.62 0.00 0.00 0.00 174.94 174.34 3g0c n GLU 408 N 4.76 0.65 -3.73 2.79 -0.58 0.34 -4.99 120.64 119.88 3g0c n GLU 408 Ca -0.05 0.22 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 3g0c n GLU 408 Cb 0.50 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.73 3g0c n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g0c s ALA 409 N -2.52 -0.93 -0.10 0.62 0.00 -1.16 -4.91 121.76 112.76 3g0c s ALA 409 Ca -0.33 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.16 3g0c s ALA 409 Cb 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.23 3g0c s ALA 409 CO 0.61 -0.27 -0.09 -1.17 0.00 0.00 0.00 175.76 174.84 3g0c s LEU 410 N -1.16 1.35 0.00 0.00 2.96 -1.26 -0.40 118.68 120.17 3g0c s LEU 410 Ca -0.12 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3g0c s LEU 410 Cb -0.04 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.81 3g0c s LEU 410 CO 0.05 -0.07 0.24 0.35 -1.32 0.00 0.00 176.35 175.60 3g0c n THR 411 N 4.61 0.00 0.29 3.68 -2.24 0.92 -5.01 114.28 116.54 3g0c n THR 411 Ca -0.16 -2.02 0.16 0.00 -2.27 0.00 0.00 64.05 59.77 3g0c n THR 411 Cb 0.50 0.09 0.62 0.00 -2.10 0.00 0.00 70.33 69.45 3g0c n THR 411 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3g0c h SER 412 N 0.76 0.00 0.00 3.42 0.87 -2.00 -3.36 113.55 113.24 3g0c h SER 412 Ca -0.33 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.14 3g0c h SER 412 Cb 1.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 3g0c h SER 412 CO 0.54 0.00 -1.34 0.47 -0.53 0.00 0.00 176.83 175.97 3g0c n ASP 413 N -2.97 3.67 -4.16 6.23 8.00 -1.26 -4.98 116.55 121.08 3g0c n ASP 413 Ca 0.01 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3g0c n ASP 413 Cb 0.32 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 3g0c n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3g0c s TYR 414 N -2.12 0.97 -0.11 1.24 1.51 -1.26 -2.18 117.35 115.40 3g0c s TYR 414 Ca -0.05 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 3g0c s TYR 414 Cb 0.02 -0.54 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 3g0c s TYR 414 CO 0.17 -0.04 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.21 3g0c s LEU 415 N -2.48 2.41 -0.20 -1.29 2.96 -0.93 -0.05 118.68 119.10 3g0c s LEU 415 Ca 0.05 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 3g0c s LEU 415 Cb -0.02 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 3g0c s LEU 415 CO -0.01 0.17 0.09 -0.31 -1.32 0.00 0.00 176.35 174.96 3g0c s TYR 416 N 0.31 3.26 0.14 5.38 2.02 0.46 -0.72 117.35 128.20 3g0c s TYR 416 Ca -0.14 0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 3g0c s TYR 416 Cb -0.17 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 3g0c s TYR 416 CO 0.07 0.11 0.06 1.52 -1.57 0.00 0.00 175.55 175.75 3g0c s TYR 417 N 0.58 0.87 -0.05 2.71 -0.85 -0.78 -0.50 117.35 119.32 3g0c s TYR 417 Ca 0.05 -1.24 0.05 0.00 -0.52 0.00 0.00 57.07 55.40 3g0c s TYR 417 Cb -0.13 -0.48 -0.02 0.00 0.38 0.00 0.00 41.96 41.72 3g0c s TYR 417 CO 0.01 -0.53 -0.19 0.42 -1.52 0.00 0.00 175.55 173.74 3g0c s ILE 418 N -4.05 2.64 0.25 -3.49 1.01 -0.63 -0.39 121.20 116.55 3g0c s ILE 418 Ca 0.25 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 3g0c s ILE 418 Cb 0.07 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 3g0c s ILE 418 CO 0.02 0.58 0.47 -0.94 0.00 0.00 0.00 174.94 175.07 3g0c s SER 419 N -0.48 -0.02 -0.41 3.58 1.04 -0.84 0.24 113.70 116.82 3g0c s SER 419 Ca 0.06 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.55 3g0c s SER 419 Cb -0.12 0.59 0.50 0.00 0.10 0.00 0.00 66.02 67.09 3g0c s SER 419 CO 0.01 -1.15 1.58 -0.46 0.98 0.00 0.00 173.24 174.21 3g0c n ASN 420 N -0.46 4.62 0.05 7.02 0.23 -1.07 -1.73 115.26 123.92 3g0c n ASN 420 Ca -0.01 -3.77 -0.08 0.00 -0.53 0.00 0.00 54.58 50.19 3g0c n ASN 420 Cb 0.62 -0.66 0.06 0.00 -2.08 0.00 0.00 39.78 37.72 3g0c n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3g0c h GLU 421 N 1.59 0.37 -6.22 -3.83 4.81 -1.84 -3.29 114.58 106.17 3g0c h GLU 421 Ca 0.41 -0.28 -0.58 0.00 -0.13 0.00 0.00 59.36 58.78 3g0c h GLU 421 Cb 1.52 0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.96 3g0c h GLU 421 CO 0.88 0.90 1.27 0.98 -0.73 0.00 0.00 179.01 182.30 3g0c n TYR 422 N -3.87 2.27 -1.91 0.92 -0.00 -1.26 -1.23 117.16 112.08 3g0c n TYR 422 Ca -0.03 -0.16 -0.17 0.00 -0.00 0.00 0.00 57.90 57.53 3g0c n TYR 422 Cb 0.66 -2.73 -0.04 0.00 -0.00 0.00 0.00 39.34 37.23 3g0c n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3g0c n LYS 423 N 7.58 -1.30 -2.39 2.98 5.02 -1.26 -2.61 118.16 126.18 3g0c n LYS 423 Ca 0.25 0.98 -0.17 0.00 -2.02 0.00 0.00 58.31 57.35 3g0c n LYS 423 Cb 0.37 -5.33 -0.01 0.00 -0.02 0.00 0.00 35.03 30.04 3g0c n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0c n GLY 424 N -0.93 -0.44 3.36 0.72 0.00 -0.36 -4.95 105.19 102.59 3g0c n GLY 424 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 3g0c n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g0c s MET 425 N -5.00 3.01 0.65 1.61 -1.94 -1.07 -4.95 119.30 111.61 3g0c s MET 425 Ca 0.00 -1.43 0.35 0.00 -1.71 0.00 0.00 55.69 52.90 3g0c s MET 425 Cb 0.00 -4.21 1.93 0.00 2.01 0.00 0.00 34.83 34.56 3g0c s MET 425 CO 0.00 -1.23 2.13 -1.35 -0.01 0.00 0.00 175.02 174.56 3g0c h PRO 426 N 8.89 0.00 -0.47 2.03 0.11 -1.88 -0.99 132.00 139.68 3g0c h PRO 426 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3g0c h PRO 426 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3g0c h PRO 426 CO 0.98 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.18 3g0c n GLY 427 N -1.21 3.12 3.98 -0.55 0.00 -1.26 -4.88 105.19 104.38 3g0c n GLY 427 Ca -0.01 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 3g0c n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0c s GLY 428 N -1.20 1.49 -0.14 -0.02 0.00 -0.38 -1.95 107.32 105.12 3g0c s GLY 428 Ca 0.42 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.75 3g0c s GLY 428 CO 0.18 -1.27 0.30 0.50 0.00 0.00 0.00 173.10 172.80 3g0c s ARG 429 N -4.17 0.21 0.04 2.90 1.81 0.42 -4.20 118.95 115.96 3g0c s ARG 429 Ca 0.43 0.76 0.02 0.00 -1.72 0.00 0.00 55.73 55.22 3g0c s ARG 429 Cb -0.09 0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.40 3g0c s ARG 429 CO 0.32 -0.25 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.82 3g0c s ASN 430 N 2.18 0.79 -0.10 0.23 -0.87 -0.71 -0.22 114.94 116.24 3g0c s ASN 430 Ca -0.02 -0.59 -0.20 0.00 -1.57 0.00 0.00 52.86 50.49 3g0c s ASN 430 Cb -0.11 0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.13 3g0c s ASN 430 CO -0.10 -0.24 0.54 -0.22 -2.57 0.00 0.00 177.10 174.51 3g0c s LEU 431 N -1.70 4.29 0.23 0.60 2.96 -1.26 -1.99 118.68 121.81 3g0c s LEU 431 Ca -0.09 0.92 0.10 0.00 -0.22 0.00 0.00 54.13 54.84 3g0c s LEU 431 Cb -0.09 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 3g0c s LEU 431 CO -0.00 -0.03 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.51 3g0c s TYR 432 N 0.66 2.00 -0.10 5.38 2.02 0.48 -0.58 117.35 127.21 3g0c s TYR 432 Ca 0.29 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3g0c s TYR 432 Cb -0.16 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.50 3g0c s TYR 432 CO 0.12 0.52 -0.22 0.21 -1.57 0.00 0.00 175.55 174.62 3g0c s LYS 433 N -3.46 2.89 -0.14 -0.62 2.20 -0.25 -1.87 119.74 118.49 3g0c s LYS 433 Ca 0.25 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 3g0c s LYS 433 Cb -0.03 -2.22 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 3g0c s LYS 433 CO 0.11 0.13 -0.20 -1.50 -0.36 0.00 0.00 175.35 173.52 3g0c s ILE 434 N 0.46 2.22 -0.20 5.43 2.07 0.10 -1.52 121.20 129.77 3g0c s ILE 434 Ca -0.16 -0.93 -0.29 0.00 -1.41 0.00 0.00 60.65 57.86 3g0c s ILE 434 Cb -0.17 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 40.50 3g0c s ILE 434 CO 0.06 0.54 1.39 -1.58 -1.91 0.00 0.00 174.94 173.44 3g0c s GLN 435 N 0.76 4.06 0.50 3.50 0.74 -0.40 -2.19 119.66 126.63 3g0c s GLN 435 Ca -0.08 1.61 0.23 0.00 0.05 0.00 0.00 55.36 57.18 3g0c s GLN 435 Cb -0.16 -3.87 1.33 0.00 1.10 0.00 0.00 33.01 31.41 3g0c s GLN 435 CO -0.00 -0.94 2.06 -0.07 -0.55 0.00 0.00 175.29 175.78 3g0c h LEU 436 N 10.46 0.00 -1.69 3.68 4.07 -1.79 -1.99 115.31 128.05 3g0c h LEU 436 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 3g0c h LEU 436 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3g0c h LEU 436 CO 0.99 0.14 0.00 -1.54 -1.08 0.00 0.00 178.44 176.95 3g0c n SER 437 N -3.87 2.63 -3.18 -0.43 3.41 -1.26 -4.76 113.62 106.16 3g0c n SER 437 Ca -0.02 -1.88 0.02 0.00 -0.26 0.00 0.00 58.87 56.73 3g0c n SER 437 Cb 0.23 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3g0c n SER 437 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g0c s ASP 438 N -1.99 -1.36 0.26 4.04 3.68 -0.75 -5.05 116.67 115.49 3g0c s ASP 438 Ca 0.31 -0.05 0.23 0.00 2.13 0.00 0.00 52.55 55.16 3g0c s ASP 438 Cb 0.20 1.91 1.00 0.00 -1.45 0.00 0.00 42.92 44.58 3g0c s ASP 438 CO 0.31 -0.28 1.70 -1.22 0.13 0.00 0.00 175.17 175.80 3g0c n TYR 439 N 5.23 0.79 0.72 -5.34 4.01 -1.19 -1.97 117.16 119.42 3g0c n TYR 439 Ca 0.06 0.32 0.13 0.00 -0.16 0.00 0.00 57.90 58.25 3g0c n TYR 439 Cb 0.54 -1.02 0.41 0.00 -0.31 0.00 0.00 39.34 38.96 3g0c n TYR 439 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3g0c n THR 440 N -2.24 0.39 -2.95 -0.72 -1.04 -1.26 -4.47 114.28 101.99 3g0c n THR 440 Ca 0.02 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.38 3g0c n THR 440 Cb 0.20 -0.45 -0.02 0.00 -1.82 0.00 0.00 70.33 68.24 3g0c n THR 440 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3g0c s LYS 441 N -3.08 3.71 -0.18 -2.82 2.47 -0.83 -4.97 119.74 114.04 3g0c s LYS 441 Ca 0.11 -1.98 -0.00 0.00 -1.56 0.00 0.00 55.97 52.53 3g0c s LYS 441 Cb 0.14 -4.93 0.01 0.00 -1.46 0.00 0.00 37.83 31.59 3g0c s LYS 441 CO 0.61 -1.75 -0.15 0.08 0.16 0.00 0.00 175.35 174.30 3g0c s VAL 442 N 2.32 2.55 -0.08 4.02 1.01 -1.26 -1.27 120.40 127.69 3g0c s VAL 442 Ca 0.34 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 3g0c s VAL 442 Cb -0.05 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3g0c s VAL 442 CO -0.07 0.50 -0.05 -0.89 0.00 0.00 0.00 175.10 174.59 3g0c s THR 443 N 1.21 3.88 -0.27 3.92 2.01 -0.58 -4.96 115.64 120.85 3g0c s THR 443 Ca 0.02 -0.41 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 3g0c s THR 443 Cb -0.14 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 3g0c s THR 443 CO -0.07 0.60 0.56 0.00 -0.69 0.00 0.00 174.62 175.02 3g0c n LEU 445 N 5.64 0.67 0.00 0.00 4.77 0.25 -4.43 117.00 123.89 3g0c n LEU 445 Ca -0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3g0c n LEU 445 Cb 0.49 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3g0c n LEU 445 CO 0.42 -0.02 -0.13 -1.54 -1.33 0.00 0.00 177.39 174.78 3g0c n SER 446 N -2.07 1.33 -0.15 -1.43 3.41 -1.22 -4.85 113.62 108.63 3g0c n SER 446 Ca 0.03 -0.23 -0.13 0.00 -0.26 0.00 0.00 58.87 58.27 3g0c n SER 446 Cb 0.44 0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 65.03 3g0c n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0c n GLU 448 N -5.38 3.67 0.01 0.00 4.71 -1.26 -4.25 120.64 118.14 3g0c n GLU 448 Ca -0.03 -2.84 -0.03 0.00 -0.01 0.00 0.00 57.16 54.25 3g0c n GLU 448 Cb 0.34 -1.88 0.20 0.00 -1.01 0.00 0.00 31.44 29.09 3g0c n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 3g0c h LEU 449 N 4.12 0.48 -5.00 -4.62 3.38 -1.86 -3.39 115.31 108.41 3g0c h LEU 449 Ca 0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3g0c h LEU 449 Cb 1.42 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.89 3g0c h LEU 449 CO 0.22 0.73 -0.24 -3.20 0.09 0.00 0.00 178.44 176.03 3g0c n ASN 450 N -4.13 -2.11 0.26 -0.43 2.85 -1.26 -5.06 115.26 105.37 3g0c n ASN 450 Ca -0.00 -1.67 0.11 0.00 -0.11 0.00 0.00 54.58 52.91 3g0c n ASN 450 Cb 0.40 1.08 0.69 0.00 1.24 0.00 0.00 39.78 43.19 3g0c n ASN 450 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3g0c h PRO 451 N 4.38 0.00 -0.01 1.20 0.13 -1.77 0.84 132.00 136.76 3g0c h PRO 451 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3g0c h PRO 451 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3g0c h PRO 451 CO -0.07 0.12 -0.05 0.93 -0.23 0.00 0.00 178.00 178.70 3g0c h GLU 452 N 0.00 0.06 0.00 0.86 5.08 -1.97 -3.37 114.58 115.24 3g0c h GLU 452 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3g0c h GLU 452 Cb 0.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3g0c h GLU 452 CO 0.02 0.69 -0.97 2.89 -1.00 0.00 0.00 179.01 180.64 3g0c n ARG 453 N -4.72 0.23 -3.86 2.33 1.85 -1.09 -4.60 116.66 106.80 3g0c n ARG 453 Ca -0.09 -0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.48 3g0c n ARG 453 Cb 0.35 -1.57 -0.16 0.00 -1.05 0.00 0.00 32.46 30.02 3g0c n ARG 453 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g0c n GLN 455 N 4.91 0.00 -3.77 0.00 6.02 0.98 -4.42 117.38 121.09 3g0c n GLN 455 Ca -0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.58 3g0c n GLN 455 Cb 0.48 -0.37 -0.15 0.00 1.02 0.00 0.00 30.24 31.22 3g0c n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3g0c s TYR 456 N 0.00 2.08 -0.02 1.08 6.14 -1.07 -0.43 117.35 125.13 3g0c s TYR 456 Ca 0.00 -2.09 0.04 0.00 0.64 0.00 0.00 57.07 55.67 3g0c s TYR 456 Cb 0.00 -1.94 -0.03 0.00 0.42 0.00 0.00 41.96 40.41 3g0c s TYR 456 CO 0.00 -0.87 -0.14 0.71 0.64 0.00 0.00 175.55 175.90 3g0c s TYR 457 N 1.22 2.70 0.29 4.97 2.02 0.69 -0.22 117.35 129.04 3g0c s TYR 457 Ca 0.12 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.72 3g0c s TYR 457 Cb -0.19 -1.59 -0.06 0.00 -0.40 0.00 0.00 41.96 39.72 3g0c s TYR 457 CO -0.17 0.24 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.47 3g0c s SER 458 N -1.02 2.76 0.13 2.29 1.04 0.47 -4.48 113.70 114.90 3g0c s SER 458 Ca 0.13 -1.23 0.02 0.00 0.48 0.00 0.00 55.95 55.36 3g0c s SER 458 Cb -0.11 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 3g0c s SER 458 CO 0.03 -0.38 -0.06 0.54 0.98 0.00 0.00 173.24 174.35 3g0c s VAL 459 N -3.04 0.80 -0.25 5.02 0.11 -1.26 0.38 120.40 122.16 3g0c s VAL 459 Ca 0.31 -1.98 -0.02 0.00 -2.93 0.00 0.00 61.98 57.36 3g0c s VAL 459 Cb 0.05 -1.83 0.13 0.00 -1.53 0.00 0.00 36.38 33.20 3g0c s VAL 459 CO 0.13 -0.75 0.33 -0.55 -3.33 0.00 0.00 175.10 170.93 3g0c s SER 460 N -3.10 0.79 0.33 3.54 0.15 -0.55 -4.97 113.70 109.87 3g0c s SER 460 Ca 0.16 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 3g0c s SER 460 Cb 0.05 0.84 -0.08 0.00 -1.71 0.00 0.00 66.02 65.12 3g0c s SER 460 CO -0.01 -0.33 0.70 -0.36 1.20 0.00 0.00 173.24 174.44 3g0c s PHE 461 N 2.46 3.42 0.71 3.44 0.40 -1.26 -0.83 117.98 126.31 3g0c s PHE 461 Ca 0.10 1.07 -0.11 0.00 -0.60 0.00 0.00 56.93 57.39 3g0c s PHE 461 Cb -0.15 -2.43 0.02 0.00 0.51 0.00 0.00 43.02 40.96 3g0c s PHE 461 CO -0.20 0.07 1.07 -1.54 0.70 0.00 0.00 175.22 175.32 3g0c s SER 462 N -2.60 5.15 0.03 1.36 1.04 -0.15 -4.82 113.70 113.71 3g0c s SER 462 Ca 0.52 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.66 3g0c s SER 462 Cb -0.10 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.58 3g0c s SER 462 CO 0.23 -1.60 0.17 1.17 0.98 0.00 0.00 173.24 174.19 3g0c n LYS 463 N -3.10 -0.01 -0.49 4.02 4.81 -1.10 0.17 118.16 122.47 3g0c n LYS 463 Ca 0.08 0.17 0.05 0.00 -0.87 0.00 0.00 58.31 57.74 3g0c n LYS 463 Cb 0.53 -0.26 0.19 0.00 0.02 0.00 0.00 35.03 35.52 3g0c n LYS 463 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3g0c n GLU 464 N -3.98 1.65 -3.17 1.64 4.71 -1.26 -4.97 120.64 115.27 3g0c n GLU 464 Ca 0.02 -3.06 -0.23 0.00 -0.01 0.00 0.00 57.16 53.88 3g0c n GLU 464 Cb 0.07 -1.64 0.03 0.00 -1.01 0.00 0.00 31.44 28.89 3g0c n GLU 464 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g0c n ALA 465 N -1.16 -1.03 0.13 0.62 0.00 0.46 -4.89 120.51 114.64 3g0c n ALA 465 Ca 0.21 0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 3g0c n ALA 465 Cb 0.76 -3.84 -0.16 0.00 0.00 0.00 0.00 19.45 16.21 3g0c n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3g0c h LYS 466 N -1.44 0.50 -5.48 0.00 3.11 -1.83 -3.44 116.57 108.00 3g0c h LYS 466 Ca -0.52 -0.85 -0.43 0.00 -2.81 0.00 0.00 60.65 56.04 3g0c h LYS 466 Cb 1.35 0.32 -0.17 0.00 -1.00 0.00 0.00 32.23 32.73 3g0c h LYS 466 CO 0.57 1.41 -0.75 0.71 -2.81 0.00 0.00 179.45 178.58 3g0c s TYR 467 N -2.57 1.51 0.03 1.91 1.51 -1.26 -1.89 117.35 116.59 3g0c s TYR 467 Ca -0.10 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 3g0c s TYR 467 Cb 0.03 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 3g0c s TYR 467 CO 0.93 0.21 -0.04 1.52 -1.11 0.00 0.00 175.55 177.06 3g0c s TYR 468 N -2.48 0.38 -0.23 2.71 1.13 -0.85 -0.98 117.35 117.03 3g0c s TYR 468 Ca 0.14 -0.63 -0.07 0.00 -1.41 0.00 0.00 57.07 55.09 3g0c s TYR 468 Cb -0.03 -0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.53 3g0c s TYR 468 CO 0.04 -0.21 0.07 -1.14 -2.51 0.00 0.00 175.55 171.80 3g0c s GLN 469 N -1.99 3.73 -0.00 -3.49 0.74 -0.01 -0.28 119.66 118.35 3g0c s GLN 469 Ca -0.10 -0.45 -0.19 0.00 0.05 0.00 0.00 55.36 54.67 3g0c s GLN 469 Cb -0.06 -3.29 -0.06 0.00 1.10 0.00 0.00 33.01 30.70 3g0c s GLN 469 CO -0.03 -0.07 0.54 -0.51 -0.55 0.00 0.00 175.29 174.68 3g0c s LEU 470 N 1.30 4.43 -0.21 3.68 1.43 0.21 -1.49 118.68 128.03 3g0c s LEU 470 Ca 0.05 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3g0c s LEU 470 Cb -0.15 -2.83 0.03 0.00 0.03 0.00 0.00 46.19 43.27 3g0c s LEU 470 CO 0.03 0.16 -0.15 -0.60 0.23 0.00 0.00 176.35 176.03 3g0c s ARG 471 N -0.42 2.83 -0.20 1.70 3.52 0.16 -1.69 118.95 124.84 3g0c s ARG 471 Ca 0.29 -0.95 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 3g0c s ARG 471 Cb -0.18 -2.74 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 3g0c s ARG 471 CO 0.16 -0.32 0.11 0.00 -0.81 0.00 0.00 175.30 174.44 3g0c n SER 473 N 3.70 2.48 0.00 0.00 7.64 0.70 -1.42 113.62 126.73 3g0c n SER 473 Ca -0.16 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 57.91 3g0c n SER 473 Cb 0.52 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 3g0c n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0c n GLY 474 N 0.43 0.60 0.21 0.23 0.00 -1.26 -0.15 105.19 105.25 3g0c n GLY 474 Ca 0.09 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 44.95 3g0c n GLY 474 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g0c h PRO 475 N 0.00 0.00 0.00 1.61 0.11 -0.87 0.28 132.00 133.13 3g0c h PRO 475 Ca 0.00 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 3g0c h PRO 475 Cb 0.00 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.19 3g0c h PRO 475 CO 0.00 0.22 0.18 0.41 -0.21 0.00 0.00 178.00 178.60 3g0c n GLY 476 N 0.51 -1.38 3.71 -0.55 0.00 -0.35 -4.48 105.19 102.65 3g0c n GLY 476 Ca 0.01 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 3g0c n GLY 476 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0c n LEU 477 N 0.00 4.32 -4.66 0.99 4.32 -1.26 -4.64 117.00 116.07 3g0c n LEU 477 Ca 0.08 1.06 -0.44 0.00 -0.02 0.00 0.00 56.01 56.69 3g0c n LEU 477 Cb 0.26 -1.51 -0.01 0.00 -1.62 0.00 0.00 43.42 40.54 3g0c n LEU 477 CO 0.19 -0.70 0.81 -2.65 -1.22 0.00 0.00 177.39 173.82 3g0c n PRO 478 N -0.23 1.85 -4.82 3.23 -0.02 -1.26 -4.76 135.00 128.99 3g0c n PRO 478 Ca 0.08 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.94 3g0c n PRO 478 Cb 0.41 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 3g0c n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3g0c s LEU 479 N -0.36 1.84 -0.18 2.45 2.96 -0.50 -4.41 118.68 120.48 3g0c s LEU 479 Ca 0.59 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3g0c s LEU 479 Cb -0.63 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.07 3g0c s LEU 479 CO 0.59 0.11 -0.19 -0.31 -1.32 0.00 0.00 176.35 175.22 3g0c s TYR 480 N 0.37 2.71 0.06 5.38 2.02 -0.47 -0.64 117.35 126.77 3g0c s TYR 480 Ca -0.12 -1.59 0.05 0.00 -0.37 0.00 0.00 57.07 55.04 3g0c s TYR 480 Cb -0.15 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 3g0c s TYR 480 CO 0.04 -0.79 -0.14 0.95 -1.57 0.00 0.00 175.55 174.05 3g0c s THR 481 N 1.30 1.07 -0.17 -0.71 -4.23 -0.68 -0.02 115.64 112.20 3g0c s THR 481 Ca 0.05 -1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 3g0c s THR 481 Cb -0.13 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 3g0c s THR 481 CO -0.12 -0.14 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.57 3g0c s LEU 482 N -1.47 3.22 0.22 4.79 1.98 -0.45 -0.62 118.68 126.36 3g0c s LEU 482 Ca -0.01 -0.16 0.08 0.00 -2.89 0.00 0.00 54.13 51.16 3g0c s LEU 482 Cb -0.09 -1.78 -0.05 0.00 0.66 0.00 0.00 46.19 44.93 3g0c s LEU 482 CO 0.02 0.14 -0.15 -1.00 -1.89 0.00 0.00 176.35 173.47 3g0c s HIS 483 N 0.52 1.83 -0.27 5.38 3.76 0.61 -0.84 115.29 126.29 3g0c s HIS 483 Ca -0.03 -0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 54.33 3g0c s HIS 483 Cb -0.14 -0.84 0.04 0.00 1.11 0.00 0.00 32.58 32.74 3g0c s HIS 483 CO 0.03 0.42 -0.04 0.45 -0.85 0.00 0.00 174.74 174.75 3g0c s SER 484 N -3.36 4.54 0.23 1.40 0.15 -0.88 -2.01 113.70 113.76 3g0c s SER 484 Ca 0.24 -1.04 0.23 0.00 0.70 0.00 0.00 55.95 56.08 3g0c s SER 484 Cb -0.01 -1.68 0.94 0.00 -1.71 0.00 0.00 66.02 63.56 3g0c s SER 484 CO 0.09 -0.18 1.71 -1.54 1.20 0.00 0.00 173.24 174.51 3g0c n SER 485 N 4.64 0.63 0.27 5.45 3.41 -0.79 0.85 113.62 128.08 3g0c n SER 485 Ca -0.15 0.64 0.18 0.00 -0.26 0.00 0.00 58.87 59.28 3g0c n SER 485 Cb 0.45 -0.78 0.89 0.00 -0.26 0.00 0.00 64.21 64.52 3g0c n SER 485 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3g0c h VAL 486 N 0.00 0.00 0.00 -3.33 3.04 -1.90 -3.34 116.25 110.72 3g0c h VAL 486 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 3g0c h VAL 486 Cb 0.41 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 3g0c h VAL 486 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.10 3g0c n ASN 487 N -2.87 0.00 0.00 3.17 0.23 -1.14 -5.05 115.26 109.60 3g0c n ASN 487 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 3g0c n ASN 487 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 3g0c n ASN 487 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3g0c n ASP 488 N 0.00 -1.64 -4.75 0.53 10.43 0.25 -5.02 116.55 116.35 3g0c n ASP 488 Ca 0.00 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.00 3g0c n ASP 488 Cb 0.00 -0.81 0.04 0.00 1.84 0.00 0.00 41.12 42.19 3g0c n ASP 488 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 3g0c s LYS 489 N -0.31 2.85 -0.30 -1.24 -2.85 -1.24 -4.69 119.74 111.95 3g0c s LYS 489 Ca 0.00 1.87 -0.20 0.00 -1.00 0.00 0.00 55.97 56.64 3g0c s LYS 489 Cb 0.00 -1.91 -0.01 0.00 -2.06 0.00 0.00 37.83 33.85 3g0c s LYS 489 CO 0.00 -1.32 0.62 0.20 0.10 0.00 0.00 175.35 174.95 3g0c s GLY 490 N -1.57 1.79 0.07 0.59 0.00 -1.26 -2.08 107.32 104.85 3g0c s GLY 490 Ca 0.78 -0.63 -0.20 0.00 0.00 0.00 0.00 44.72 44.67 3g0c s GLY 490 CO 0.35 1.44 1.52 1.41 0.00 0.00 0.00 173.10 177.82 3g0c h LEU 491 N 9.11 0.30 -7.04 0.66 3.38 -1.33 -3.49 115.31 116.90 3g0c h LEU 491 Ca -0.27 -0.28 0.33 0.00 0.09 0.00 0.00 57.88 57.74 3g0c h LEU 491 Cb 1.12 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.62 3g0c h LEU 491 CO 0.79 0.51 0.92 0.00 0.09 0.00 0.00 178.44 180.75 3g0c s ARG 492 N -5.08 0.16 0.10 1.13 1.70 -1.18 -5.03 118.95 110.76 3g0c s ARG 492 Ca -0.14 -0.07 -0.29 0.00 -0.47 0.00 0.00 55.73 54.76 3g0c s ARG 492 Cb 0.06 0.06 -0.06 0.00 -0.57 0.00 0.00 34.95 34.45 3g0c s ARG 492 CO 0.72 -0.07 0.93 0.08 -1.08 0.00 0.00 175.30 175.88 3g0c s VAL 493 N -2.19 4.53 -0.22 4.99 1.01 -1.26 -1.34 120.40 125.91 3g0c s VAL 493 Ca 0.12 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.18 3g0c s VAL 493 Cb 0.02 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 3g0c s VAL 493 CO -0.04 0.32 -0.06 0.18 0.00 0.00 0.00 175.10 175.50 3g0c n LEU 494 N 2.78 2.01 -3.64 3.92 4.77 0.97 -4.93 117.00 122.88 3g0c n LEU 494 Ca 0.02 -0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 3g0c n LEU 494 Cb 0.49 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 3g0c n LEU 494 CO 0.51 0.79 0.11 -0.70 -1.33 0.00 0.00 177.39 176.77 3g0c s GLU 495 N -2.52 0.42 0.00 3.23 2.56 -1.10 -5.01 118.70 116.29 3g0c s GLU 495 Ca -0.26 1.19 0.12 0.00 0.00 0.00 0.00 54.97 56.02 3g0c s GLU 495 Cb 0.08 0.53 -0.12 0.00 2.00 0.00 0.00 34.13 36.62 3g0c s GLU 495 CO 0.69 -0.24 0.53 -0.40 -0.56 0.00 0.00 175.26 175.28 3g0c n ASP 496 N 5.41 0.65 -2.77 -1.70 3.85 -1.26 -1.37 116.55 119.36 3g0c n ASP 496 Ca -0.10 -0.82 -0.18 0.00 -0.71 0.00 0.00 54.79 52.98 3g0c n ASP 496 Cb 0.49 0.95 0.05 0.00 -1.35 0.00 0.00 41.12 41.27 3g0c n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3g0c n ASN 497 N -1.18 -5.36 0.15 -1.12 3.02 -1.26 -4.84 115.26 104.66 3g0c n ASN 497 Ca 0.03 -0.36 0.02 0.00 -0.03 0.00 0.00 54.58 54.23 3g0c n ASN 497 Cb 0.20 -4.04 0.21 0.00 -0.61 0.00 0.00 39.78 35.53 3g0c n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g0c h SER 498 N -1.82 0.00 0.39 6.41 4.64 -1.95 -1.79 113.55 119.42 3g0c h SER 498 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3g0c h SER 498 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 3g0c h SER 498 CO 0.44 0.53 -0.32 0.00 -0.87 0.00 0.00 176.83 176.61 3g0c h ALA 499 N 1.47 -0.73 -0.99 5.18 0.00 -1.99 -1.92 119.26 120.28 3g0c h ALA 499 Ca -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3g0c h ALA 499 Cb 1.09 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 3g0c h ALA 499 CO 0.07 -0.94 0.65 1.25 0.00 0.00 0.00 179.25 180.28 3g0c h LEU 500 N -0.72 1.10 -1.42 0.00 5.85 -1.83 -2.83 115.31 115.47 3g0c h LEU 500 Ca -0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3g0c h LEU 500 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3g0c h LEU 500 CO -0.02 0.77 0.08 -0.78 -0.34 0.00 0.00 178.44 178.14 3g0c h ASP 501 N 1.29 0.42 0.55 1.25 1.82 -1.06 -1.03 116.42 119.66 3g0c h ASP 501 Ca 0.38 -0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.80 3g0c h ASP 501 Cb -0.06 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.83 3g0c h ASP 501 CO -0.11 0.43 -0.77 0.11 -1.61 0.00 0.00 179.24 177.29 3g0c h LYS 502 N 0.46 0.17 -0.17 0.28 1.57 -1.11 -2.77 116.57 115.00 3g0c h LYS 502 Ca 0.11 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3g0c h LYS 502 Cb 0.18 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3g0c h LYS 502 CO -0.00 0.86 -0.30 0.52 -0.57 0.00 0.00 179.45 179.96 3g0c h MET 503 N 0.11 0.51 0.00 3.15 2.86 -1.28 -3.16 114.93 117.11 3g0c h MET 503 Ca -0.03 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 3g0c h MET 503 Cb 1.36 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.05 3g0c h MET 503 CO 0.12 0.92 0.00 -0.07 1.06 0.00 0.00 176.91 178.93 3g0c h LEU 504 N 0.15 0.00 -1.91 1.22 4.07 -1.23 -1.98 115.31 115.63 3g0c h LEU 504 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 3g0c h LEU 504 Cb 0.88 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 3g0c h LEU 504 CO 0.07 0.00 -0.08 -0.61 -1.08 0.00 0.00 178.44 176.74 3g0c h GLN 505 N 0.00 0.00 0.00 1.13 4.15 -1.45 -2.71 115.11 116.23 3g0c h GLN 505 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 3g0c h GLN 505 Cb 0.30 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 3g0c h GLN 505 CO 0.00 0.08 -0.74 -0.97 -1.93 0.00 0.00 178.83 175.27 3g0c h ASN 506 N 0.00 0.00 -3.04 -0.69 -0.00 -1.51 -3.46 115.58 106.88 3g0c h ASN 506 Ca -0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 56.30 55.64 3g0c h ASN 506 Cb 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 38.32 38.37 3g0c h ASN 506 CO 0.01 0.49 -0.56 0.54 -0.00 0.00 0.00 177.43 177.91 3g0c s VAL 507 N -2.97 4.83 -0.41 2.57 0.11 -1.02 -4.21 120.40 119.31 3g0c s VAL 507 Ca 0.02 -0.22 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 3g0c s VAL 507 Cb 0.08 -3.15 -0.02 0.00 -1.53 0.00 0.00 36.38 31.76 3g0c s VAL 507 CO 0.76 0.47 1.84 -1.10 -3.33 0.00 0.00 175.10 173.74 3g0c s GLN 508 N -1.39 3.10 -0.02 1.54 -0.21 0.47 -4.95 119.66 118.20 3g0c s GLN 508 Ca 0.19 1.23 -0.02 0.00 0.02 0.00 0.00 55.36 56.78 3g0c s GLN 508 Cb -0.12 -4.26 -0.04 0.00 1.00 0.00 0.00 33.01 29.59 3g0c s GLN 508 CO 0.09 -2.14 0.12 -1.64 -2.12 0.00 0.00 175.29 169.61 3g0c s MET 509 N 6.12 3.25 0.96 2.91 -1.94 -1.26 -4.17 119.30 125.16 3g0c s MET 509 Ca 0.77 -0.38 -0.12 0.00 -1.71 0.00 0.00 55.69 54.25 3g0c s MET 509 Cb -0.20 -2.98 0.17 0.00 2.01 0.00 0.00 34.83 33.83 3g0c s MET 509 CO 0.30 0.67 1.10 -1.25 -0.01 0.00 0.00 175.02 175.83 3g0c s PRO 510 N -1.71 0.72 0.40 2.03 0.04 -1.26 -4.27 135.00 130.95 3g0c s PRO 510 Ca 0.23 0.58 0.07 0.00 0.04 0.00 0.00 61.00 61.93 3g0c s PRO 510 Cb -0.12 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 3g0c s PRO 510 CO 0.14 -2.55 0.03 -1.54 0.04 0.00 0.00 177.00 173.13 3g0c s SER 511 N -3.50 3.98 -0.14 6.66 1.04 -0.37 -4.91 113.70 116.45 3g0c s SER 511 Ca 0.65 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.81 3g0c s SER 511 Cb -0.18 -0.42 0.01 0.00 0.10 0.00 0.00 66.02 65.53 3g0c s SER 511 CO 0.57 -0.44 -0.22 -0.75 0.98 0.00 0.00 173.24 173.39 3g0c s LYS 512 N -3.74 3.04 -0.21 4.02 2.20 -1.26 0.02 119.74 123.81 3g0c s LYS 512 Ca 0.36 -0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 55.02 3g0c s LYS 512 Cb 0.08 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.90 3g0c s LYS 512 CO 0.19 -0.01 0.13 0.21 -0.36 0.00 0.00 175.35 175.51 3g0c s LYS 513 N 0.80 4.10 -0.24 4.03 2.47 0.57 -4.92 119.74 126.56 3g0c s LYS 513 Ca -0.07 -0.26 -0.01 0.00 -1.56 0.00 0.00 55.97 54.07 3g0c s LYS 513 Cb -0.16 -3.43 0.03 0.00 -1.46 0.00 0.00 37.83 32.81 3g0c s LYS 513 CO -0.02 0.20 -0.08 -1.17 0.16 0.00 0.00 175.35 174.44 3g0c s LEU 514 N 0.65 3.07 0.00 5.43 0.20 -1.26 0.12 118.68 126.90 3g0c s LEU 514 Ca 0.07 -0.88 -0.00 0.00 0.69 0.00 0.00 54.13 54.01 3g0c s LEU 514 Cb -0.12 -1.63 0.00 0.00 -0.43 0.00 0.00 46.19 44.01 3g0c s LEU 514 CO 0.01 -0.11 0.03 -0.67 -0.29 0.00 0.00 176.35 175.31 3g0c n ASP 515 N 4.65 -0.08 -4.16 3.68 4.64 -0.74 -5.02 116.55 119.52 3g0c n ASP 515 Ca -0.17 -1.09 -0.11 0.00 -1.38 0.00 0.00 54.79 52.04 3g0c n ASP 515 Cb 0.47 0.14 -0.10 0.00 -1.04 0.00 0.00 41.12 40.58 3g0c n ASP 515 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3g0c s PHE 516 N -5.68 0.88 0.22 -0.67 -0.12 -1.26 -0.50 117.98 110.85 3g0c s PHE 516 Ca 0.01 -0.82 0.11 0.00 -0.05 0.00 0.00 56.93 56.17 3g0c s PHE 516 Cb -0.00 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 3g0c s PHE 516 CO 0.01 -0.12 -0.15 0.96 -0.05 0.00 0.00 175.22 175.87 3g0c s ILE 517 N -3.17 2.79 -0.15 -4.49 -4.36 -0.24 -4.94 121.20 106.64 3g0c s ILE 517 Ca 0.08 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.35 3g0c s ILE 517 Cb 0.02 -2.41 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 3g0c s ILE 517 CO -0.03 -0.23 0.24 -0.63 0.24 0.00 0.00 174.94 174.53 3g0c s ILE 518 N -1.99 5.34 -0.04 8.37 -1.09 -1.26 -0.60 121.20 129.93 3g0c s ILE 518 Ca 0.26 0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 59.10 3g0c s ILE 518 Cb -0.07 -3.57 0.03 0.00 -1.58 0.00 0.00 42.46 37.27 3g0c s ILE 518 CO 0.14 0.44 0.06 -0.22 -1.23 0.00 0.00 174.94 174.14 3g0c s LEU 519 N 0.15 0.24 -1.52 2.97 2.96 0.66 -4.83 118.68 119.30 3g0c s LEU 519 Ca 0.15 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 3g0c s LEU 519 Cb -0.13 -0.11 0.06 0.00 0.50 0.00 0.00 46.19 46.52 3g0c s LEU 519 CO 0.03 -0.24 0.59 0.59 -1.32 0.00 0.00 176.35 176.01 3g0c n ASN 520 N 5.17 -1.73 -1.48 3.68 3.02 -1.26 -0.99 115.26 121.66 3g0c n ASN 520 Ca -0.06 -0.99 -0.17 0.00 -0.03 0.00 0.00 54.58 53.33 3g0c n ASN 520 Cb 0.50 -3.03 -0.05 0.00 -0.61 0.00 0.00 39.78 36.59 3g0c n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g0c n GLU 521 N -4.42 -1.21 -4.63 3.52 1.02 -1.26 -5.00 120.64 108.66 3g0c n GLU 521 Ca -0.15 0.99 -0.22 0.00 -0.02 0.00 0.00 57.16 57.76 3g0c n GLU 521 Cb 0.61 -5.27 -0.15 0.00 -0.02 0.00 0.00 31.44 26.61 3g0c n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3g0c s THR 522 N -2.69 1.14 0.08 2.62 2.01 -0.16 -5.12 115.64 113.53 3g0c s THR 522 Ca 0.00 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 3g0c s THR 522 Cb 0.00 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.49 3g0c s THR 522 CO 0.00 0.28 1.19 -0.54 -0.69 0.00 0.00 174.62 174.86 3g0c s LYS 523 N -0.45 4.45 -0.06 4.92 1.02 -1.26 -0.25 119.74 128.11 3g0c s LYS 523 Ca 0.05 1.78 0.02 0.00 0.02 0.00 0.00 55.97 57.85 3g0c s LYS 523 Cb -0.06 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 3g0c s LYS 523 CO -0.00 -0.22 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.03 3g0c s PHE 524 N 0.84 1.41 0.07 3.18 0.08 0.24 -4.96 117.98 118.84 3g0c s PHE 524 Ca 0.57 -0.49 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3g0c s PHE 524 Cb -0.30 -1.03 -0.06 0.00 -0.57 0.00 0.00 43.02 41.06 3g0c s PHE 524 CO 0.30 -0.24 0.46 -1.58 -0.10 0.00 0.00 175.22 174.06 3g0c s TRP 525 N 0.54 3.66 0.15 0.36 0.52 -1.25 -1.08 118.94 121.84 3g0c s TRP 525 Ca -0.12 0.98 0.02 0.00 0.02 0.00 0.00 56.10 57.00 3g0c s TRP 525 Cb -0.14 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.84 3g0c s TRP 525 CO 0.03 0.55 -0.03 1.52 0.02 0.00 0.00 176.95 179.04 3g0c s TYR 526 N -1.27 1.14 0.09 -1.98 -0.85 0.34 -1.41 117.35 113.41 3g0c s TYR 526 Ca 0.30 -0.95 0.02 0.00 -0.52 0.00 0.00 57.07 55.93 3g0c s TYR 526 Cb -0.16 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 3g0c s TYR 526 CO 0.17 -0.14 -0.08 1.14 -1.52 0.00 0.00 175.55 175.12 3g0c s GLN 527 N -3.86 0.80 -0.02 -3.49 -2.07 -0.61 -1.79 119.66 108.62 3g0c s GLN 527 Ca 0.20 -1.21 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 3g0c s GLN 527 Cb 0.05 -0.33 0.03 0.00 -1.09 0.00 0.00 33.01 31.67 3g0c s GLN 527 CO 0.01 0.02 0.02 -1.64 -1.32 0.00 0.00 175.29 172.38 3g0c s MET 528 N -3.21 0.07 -0.35 9.60 -1.94 0.12 -1.79 119.30 121.80 3g0c s MET 528 Ca 0.07 0.15 -0.20 0.00 -1.71 0.00 0.00 55.69 54.00 3g0c s MET 528 Cb 0.01 -0.32 -0.00 0.00 2.01 0.00 0.00 34.83 36.53 3g0c s MET 528 CO -0.02 -0.15 0.59 0.42 -0.01 0.00 0.00 175.02 175.84 3g0c s ILE 529 N 1.03 4.94 -0.15 2.53 -1.09 -0.16 -0.32 121.20 127.98 3g0c s ILE 529 Ca -0.09 0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 58.78 3g0c s ILE 529 Cb -0.13 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 3g0c s ILE 529 CO -0.03 -0.27 0.04 -0.76 -1.23 0.00 0.00 174.94 172.69 3g0c s LEU 530 N 2.58 3.71 0.61 2.97 1.43 0.10 -2.20 118.68 127.89 3g0c s LEU 530 Ca 0.22 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 3g0c s LEU 530 Cb -0.15 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 3g0c s LEU 530 CO 0.14 0.25 0.93 -2.65 0.23 0.00 0.00 176.35 175.24 3g0c n PRO 531 N 3.04 0.81 -1.74 1.29 -0.02 -1.26 -1.24 135.00 135.88 3g0c n PRO 531 Ca -0.18 0.32 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 3g0c n PRO 531 Cb 0.53 -2.14 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 3g0c n PRO 531 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3g0c n PRO 532 N -1.05 1.84 -3.70 0.52 -0.02 -1.26 -2.74 135.00 128.59 3g0c n PRO 532 Ca 0.14 0.67 -0.24 0.00 -2.02 0.00 0.00 63.50 62.05 3g0c n PRO 532 Cb 0.48 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3g0c n PRO 532 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3g0c n HIS 533 N -0.77 -2.33 -1.67 6.00 8.25 -1.26 -4.87 115.22 118.56 3g0c n HIS 533 Ca 0.09 0.92 -0.44 0.00 -0.26 0.00 0.00 57.72 58.03 3g0c n HIS 533 Cb 0.43 -4.54 -0.04 0.00 1.12 0.00 0.00 29.99 26.97 3g0c n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g0c n PHE 534 N -4.57 2.47 -3.62 4.41 7.35 -1.11 -4.98 117.46 117.41 3g0c n PHE 534 Ca -0.11 -0.16 -0.40 0.00 -0.76 0.00 0.00 57.45 56.01 3g0c n PHE 534 Cb 0.60 -2.73 -0.11 0.00 0.35 0.00 0.00 39.48 37.59 3g0c n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3g0c s ASP 535 N 3.67 5.65 0.55 -2.13 -1.08 -1.26 -4.98 116.67 117.09 3g0c s ASP 535 Ca 0.88 -0.97 0.23 0.00 -0.52 0.00 0.00 52.55 52.17 3g0c s ASP 535 Cb -0.54 -2.00 1.47 0.00 -1.46 0.00 0.00 42.92 40.39 3g0c s ASP 535 CO 0.44 -0.36 2.11 0.11 0.52 0.00 0.00 175.17 177.98 3g0c h LYS 536 N 8.40 0.00 -0.74 4.34 1.57 -1.98 -1.68 116.57 126.48 3g0c h LYS 536 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3g0c h LYS 536 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3g0c h LYS 536 CO 0.65 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.40 3g0c n SER 537 N -4.22 3.39 -4.52 0.86 3.41 -1.26 -4.22 113.62 107.05 3g0c n SER 537 Ca 0.02 -2.45 -0.25 0.00 -0.26 0.00 0.00 58.87 55.93 3g0c n SER 537 Cb 0.29 -0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 3g0c n SER 537 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3g0c s LYS 538 N -1.89 1.79 -0.39 4.33 1.02 -0.63 -5.07 119.74 118.89 3g0c s LYS 538 Ca 0.29 -1.86 -0.05 0.00 0.02 0.00 0.00 55.97 54.37 3g0c s LYS 538 Cb 0.21 -1.75 0.08 0.00 -0.52 0.00 0.00 37.83 35.86 3g0c s LYS 538 CO 0.09 0.21 0.18 0.15 -0.92 0.00 0.00 175.35 175.06 3g0c s LYS 539 N -3.58 2.31 0.06 1.68 -0.14 -1.26 -4.30 119.74 114.51 3g0c s LYS 539 Ca 0.32 -1.56 -0.08 0.00 -1.36 0.00 0.00 55.97 53.29 3g0c s LYS 539 Cb -0.01 -3.56 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 3g0c s LYS 539 CO 0.16 -0.92 0.34 0.71 -0.76 0.00 0.00 175.35 174.88 3g0c s TYR 540 N 1.27 3.56 0.40 3.18 2.02 -0.29 -4.51 117.35 122.99 3g0c s TYR 540 Ca 0.03 0.66 -0.26 0.00 -0.37 0.00 0.00 57.07 57.14 3g0c s TYR 540 Cb -0.22 -2.06 -0.09 0.00 -0.40 0.00 0.00 41.96 39.19 3g0c s TYR 540 CO -0.01 0.54 1.28 -1.25 -1.57 0.00 0.00 175.55 174.54 3g0c s PRO 541 N -1.98 3.98 -0.05 -1.71 0.04 -1.26 0.27 135.00 134.30 3g0c s PRO 541 Ca 0.32 2.10 0.05 0.00 0.04 0.00 0.00 61.00 63.52 3g0c s PRO 541 Cb -0.13 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 3g0c s PRO 541 CO 0.18 -0.46 -0.21 -1.17 0.04 0.00 0.00 177.00 175.38 3g0c s LEU 542 N -2.44 1.99 -0.19 -3.56 0.20 -0.37 -1.96 118.68 112.35 3g0c s LEU 542 Ca 0.57 -0.42 -0.01 0.00 0.69 0.00 0.00 54.13 54.96 3g0c s LEU 542 Cb -0.37 -1.15 0.01 0.00 -0.43 0.00 0.00 46.19 44.25 3g0c s LEU 542 CO 0.47 0.20 -0.14 -0.22 -0.29 0.00 0.00 176.35 176.38 3g0c s LEU 543 N -0.10 2.44 -0.40 -0.68 2.96 0.43 -0.94 118.68 122.40 3g0c s LEU 543 Ca -0.02 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.09 3g0c s LEU 543 Cb -0.12 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.00 3g0c s LEU 543 CO 0.02 -0.00 0.89 -0.22 -1.32 0.00 0.00 176.35 175.73 3g0c s LEU 544 N 1.34 4.03 -0.34 -0.68 2.96 0.38 -0.87 118.68 125.50 3g0c s LEU 544 Ca 0.05 0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 54.10 3g0c s LEU 544 Cb -0.14 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.37 3g0c s LEU 544 CO -0.09 -0.90 0.77 -0.62 -1.32 0.00 0.00 176.35 174.20 3g0c s ASP 545 N 2.01 6.59 0.05 3.68 3.68 0.84 -0.91 116.67 132.61 3g0c s ASP 545 Ca 0.36 0.48 0.09 0.00 2.13 0.00 0.00 52.55 55.61 3g0c s ASP 545 Cb -0.12 -2.39 -0.03 0.00 -1.45 0.00 0.00 42.92 38.93 3g0c s ASP 545 CO 0.21 -0.66 -0.25 0.54 0.13 0.00 0.00 175.17 175.13 3g0c s VAL 546 N 2.99 2.24 0.09 1.11 0.11 -0.32 -4.32 120.40 122.31 3g0c s VAL 546 Ca 0.31 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 57.97 3g0c s VAL 546 Cb -0.14 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 3g0c s VAL 546 CO 0.15 0.34 0.00 0.00 -3.33 0.00 0.00 175.10 172.26 3g0c n TYR 547 N 1.67 -0.61 -1.13 1.54 9.36 -1.26 -4.28 117.16 122.46 3g0c n TYR 547 Ca -0.17 0.11 -0.06 0.00 3.32 0.00 0.00 57.90 61.10 3g0c n TYR 547 Cb 0.52 0.26 -0.03 0.00 -0.63 0.00 0.00 39.34 39.47 3g0c n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3g0c n ALA 548 N -2.97 -0.09 -1.35 2.98 0.00 -1.26 -3.27 120.51 114.55 3g0c n ALA 548 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 3g0c n ALA 548 Cb 0.00 -1.57 0.08 0.00 0.00 0.00 0.00 19.45 17.96 3g0c n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g0c s GLY 549 N -2.11 1.67 0.20 0.00 0.00 -1.26 -4.84 107.32 100.97 3g0c s GLY 549 Ca 0.00 0.19 -0.33 0.00 0.00 0.00 0.00 44.72 44.59 3g0c s GLY 549 CO 0.00 0.53 1.50 -1.55 0.00 0.00 0.00 173.10 173.58 3g0c n PRO 550 N -3.42 2.09 -1.59 2.90 -0.04 -1.26 -0.96 135.00 132.73 3g0c n PRO 550 Ca 0.08 0.75 -0.14 0.00 -0.04 0.00 0.00 63.50 64.15 3g0c n PRO 550 Cb 0.53 -2.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 3g0c n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g0c s SER 552 N -2.75 5.57 -0.25 0.00 1.04 -0.13 -4.00 113.70 113.18 3g0c s SER 552 Ca 0.00 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 3g0c s SER 552 Cb 0.00 -2.38 0.12 0.00 0.10 0.00 0.00 66.02 63.86 3g0c s SER 552 CO 0.00 -1.30 0.30 -1.58 0.98 0.00 0.00 173.24 171.63 3g0c s GLN 553 N -5.13 0.29 0.00 4.02 0.74 -1.26 -0.73 119.66 117.58 3g0c s GLN 553 Ca 0.57 0.16 0.19 0.00 0.05 0.00 0.00 55.36 56.33 3g0c s GLN 553 Cb -0.13 -0.79 -0.02 0.00 1.10 0.00 0.00 33.01 33.18 3g0c s GLN 553 CO 0.54 -0.80 0.94 1.63 -0.55 0.00 0.00 175.29 177.05 3g0c n LYS 554 N 5.33 1.49 -3.78 1.67 4.76 -1.26 -4.84 118.16 121.53 3g0c n LYS 554 Ca -0.03 -0.85 -0.37 0.00 -2.87 0.00 0.00 58.31 54.19 3g0c n LYS 554 Cb 0.49 -1.35 -0.13 0.00 -1.84 0.00 0.00 35.03 32.20 3g0c n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g0c s ALA 555 N -2.15 3.00 0.28 7.82 0.00 -1.26 -4.82 121.76 124.64 3g0c s ALA 555 Ca 0.15 -1.75 -0.09 0.00 0.00 0.00 0.00 51.96 50.27 3g0c s ALA 555 Cb 0.15 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 3g0c s ALA 555 CO 0.48 -1.33 0.46 0.16 0.00 0.00 0.00 175.76 175.54 3g0c s ASP 556 N 1.38 0.26 0.00 0.00 1.47 -1.26 -4.42 116.67 114.09 3g0c s ASP 556 Ca -0.02 -1.16 0.12 0.00 1.18 0.00 0.00 52.55 52.66 3g0c s ASP 556 Cb -0.20 0.61 0.41 0.00 -0.34 0.00 0.00 42.92 43.40 3g0c s ASP 556 CO 0.02 -1.20 1.31 0.35 0.68 0.00 0.00 175.17 176.33 3g0c n THR 557 N -0.44 0.30 -2.38 2.11 -2.24 -0.82 -4.93 114.28 105.87 3g0c n THR 557 Ca -0.01 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 3g0c n THR 557 Cb 0.62 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 3g0c n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g0c s VAL 558 N -1.70 3.31 -0.20 2.28 1.01 -1.26 -1.92 120.40 121.91 3g0c s VAL 558 Ca 0.22 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 3g0c s VAL 558 Cb 0.11 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3g0c s VAL 558 CO 0.16 0.31 0.52 0.12 0.00 0.00 0.00 175.10 176.21 3g0c s PHE 559 N -1.10 3.37 -0.01 5.22 5.36 0.79 -4.91 117.98 126.70 3g0c s PHE 559 Ca 0.46 0.78 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 3g0c s PHE 559 Cb -0.34 -2.68 -0.01 0.00 -0.34 0.00 0.00 43.02 39.65 3g0c s PHE 559 CO 0.44 -0.11 -0.11 1.03 -1.46 0.00 0.00 175.22 175.00 3g0c s ARG 560 N 1.68 0.89 -0.52 10.12 0.52 -1.26 -4.93 118.95 125.46 3g0c s ARG 560 Ca 0.24 -0.41 -0.05 0.00 -0.52 0.00 0.00 55.73 54.99 3g0c s ARG 560 Cb -0.15 -0.86 0.13 0.00 0.52 0.00 0.00 34.95 34.59 3g0c s ARG 560 CO 0.10 0.24 0.35 -0.51 0.02 0.00 0.00 175.30 175.49 3g0c s LEU 561 N -0.30 5.47 0.00 2.53 1.43 -1.26 -4.83 118.68 121.72 3g0c s LEU 561 Ca 0.04 -2.28 0.00 0.00 -1.03 0.00 0.00 54.13 50.86 3g0c s LEU 561 Cb -0.04 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3g0c s LEU 561 CO -0.00 -0.54 0.00 -0.46 0.23 0.00 0.00 176.35 175.58 3g0c n ASN 562 N 4.32 0.50 -0.31 2.29 0.23 -1.26 -4.99 115.26 116.03 3g0c n ASN 562 Ca 0.00 -0.03 -0.05 0.00 -0.53 0.00 0.00 54.58 53.98 3g0c n ASN 562 Cb 0.40 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.18 3g0c n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3g0c h TRP 563 N 0.03 1.21 -0.68 -2.53 7.01 -1.97 -1.94 115.95 117.07 3g0c h TRP 563 Ca 0.00 -0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.02 3g0c h TRP 563 Cb 0.00 -0.38 -0.06 0.00 -2.10 0.00 0.00 29.16 26.62 3g0c h TRP 563 CO 0.00 0.87 0.35 0.00 -2.79 0.00 0.00 178.44 176.87 3g0c h ALA 564 N 1.22 0.93 -0.25 2.65 0.00 -1.98 -0.93 119.26 120.90 3g0c h ALA 564 Ca 0.29 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.30 3g0c h ALA 564 Cb 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3g0c h ALA 564 CO -0.04 -0.02 -0.19 1.15 0.00 0.00 0.00 179.25 180.16 3g0c h THR 565 N 0.62 0.48 -0.54 0.00 2.02 -1.68 0.18 112.91 114.00 3g0c h THR 565 Ca 0.32 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.51 3g0c h THR 565 Cb 0.29 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3g0c h THR 565 CO -0.23 0.00 0.36 0.22 0.37 0.00 0.00 175.52 176.23 3g0c h TYR 566 N -0.18 0.67 -0.67 3.16 5.03 -1.31 0.10 116.97 123.78 3g0c h TYR 566 Ca 0.14 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 3g0c h TYR 566 Cb 0.39 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 3g0c h TYR 566 CO -0.35 0.42 0.33 -0.07 -1.32 0.00 0.00 178.16 177.17 3g0c h LEU 567 N 0.72 0.85 0.16 2.82 3.38 -0.57 0.26 115.31 122.92 3g0c h LEU 567 Ca 0.20 -0.08 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 3g0c h LEU 567 Cb -0.07 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 40.49 3g0c h LEU 567 CO -0.05 0.71 -1.27 0.00 0.09 0.00 0.00 178.44 177.92 3g0c h ALA 568 N 1.43 -0.06 -0.04 1.53 0.00 -0.82 -1.11 119.26 120.19 3g0c h ALA 568 Ca 0.23 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 3g0c h ALA 568 Cb 0.07 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.00 3g0c h ALA 568 CO -0.03 0.66 -0.34 1.03 0.00 0.00 0.00 179.25 180.57 3g0c h SER 569 N 0.20 0.37 0.03 0.00 0.87 -0.56 -3.19 113.55 111.27 3g0c h SER 569 Ca -0.20 -0.69 -0.39 0.00 -1.23 0.00 0.00 61.79 59.28 3g0c h SER 569 Cb 1.96 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 63.75 3g0c h SER 569 CO 0.24 1.00 -2.37 0.41 -0.53 0.00 0.00 176.83 175.59 3g0c n THR 570 N -4.42 1.56 1.15 2.23 -1.04 0.88 -4.51 114.28 110.13 3g0c n THR 570 Ca -0.09 -0.58 0.12 0.00 -2.04 0.00 0.00 64.05 61.46 3g0c n THR 570 Cb 0.52 -1.51 0.22 0.00 -1.82 0.00 0.00 70.33 67.75 3g0c n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g0c n GLU 571 N -3.34 1.12 -3.80 -2.82 -0.58 -1.05 -4.97 120.64 105.19 3g0c n GLU 571 Ca -0.43 -0.80 -0.27 0.00 -0.42 0.00 0.00 57.16 55.23 3g0c n GLU 571 Cb 1.00 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 30.43 3g0c n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g0c n ASN 572 N -0.24 -4.74 -4.66 1.62 5.03 -0.92 -4.96 115.26 106.38 3g0c n ASN 572 Ca 0.12 -0.72 -0.35 0.00 0.87 0.00 0.00 54.58 54.50 3g0c n ASN 572 Cb 0.41 -4.22 -0.09 0.00 -1.02 0.00 0.00 39.78 34.86 3g0c n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3g0c s ILE 573 N -3.35 4.60 -0.18 2.41 1.01 -0.47 -4.55 121.20 120.68 3g0c s ILE 573 Ca 0.56 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 3g0c s ILE 573 Cb -0.27 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3g0c s ILE 573 CO 0.80 0.53 1.02 -0.63 0.00 0.00 0.00 174.94 176.67 3g0c s ILE 574 N -0.23 4.72 -0.34 2.92 1.01 -0.83 -3.44 121.20 125.02 3g0c s ILE 574 Ca 0.07 2.02 -0.09 0.00 0.00 0.00 0.00 60.65 62.65 3g0c s ILE 574 Cb -0.12 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.06 3g0c s ILE 574 CO 0.02 -0.11 0.14 -0.69 0.00 0.00 0.00 174.94 174.30 3g0c s VAL 575 N 2.74 4.24 0.14 2.92 1.01 -0.94 -0.43 120.40 130.09 3g0c s VAL 575 Ca 0.45 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.68 3g0c s VAL 575 Cb -0.16 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 3g0c s VAL 575 CO 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 3g0c s ALA 576 N 1.51 3.01 0.08 5.51 0.00 -0.05 -0.99 121.76 130.82 3g0c s ALA 576 Ca 0.02 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.67 3g0c s ALA 576 Cb -0.18 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3g0c s ALA 576 CO 0.05 0.56 -0.10 -1.12 0.00 0.00 0.00 175.76 175.15 3g0c s SER 577 N -2.54 1.35 -0.06 0.00 0.01 -0.74 -0.11 113.70 111.61 3g0c s SER 577 Ca 0.24 -0.74 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 3g0c s SER 577 Cb -0.10 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 3g0c s SER 577 CO 0.15 -0.23 0.13 0.12 0.41 0.00 0.00 173.24 173.82 3g0c s PHE 578 N -2.10 -0.14 -0.51 2.43 5.36 -1.26 -1.58 117.98 120.17 3g0c s PHE 578 Ca 0.01 0.44 -0.15 0.00 -0.96 0.00 0.00 56.93 56.28 3g0c s PHE 578 Cb -0.05 -0.09 0.12 0.00 -0.34 0.00 0.00 43.02 42.65 3g0c s PHE 578 CO 0.00 -0.15 0.45 -0.51 -1.46 0.00 0.00 175.22 173.55 3g0c s ASP 579 N 1.12 6.10 0.00 6.13 1.01 -0.50 -4.79 116.67 125.73 3g0c s ASP 579 Ca -0.09 -1.72 0.00 0.00 0.71 0.00 0.00 52.55 51.46 3g0c s ASP 579 Cb -0.11 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.65 3g0c s ASP 579 CO -0.05 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.15 3g0c n GLY 580 N 5.18 1.62 3.76 0.21 0.00 -1.26 -3.90 105.19 110.80 3g0c n GLY 580 Ca -0.13 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 3g0c n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0c s ARG 581 N 2.98 3.39 0.00 1.61 0.52 -1.26 -2.07 118.95 124.12 3g0c s ARG 581 Ca 0.00 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 3g0c s ARG 581 Cb 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.14 3g0c s ARG 581 CO 0.00 -0.93 0.00 0.41 0.02 0.00 0.00 175.30 174.80 3g0c n GLY 582 N 0.62 3.26 3.75 -3.53 0.00 0.98 -4.27 105.19 105.99 3g0c n GLY 582 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3g0c n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g0c s SER 583 N -1.03 4.46 0.47 1.61 1.04 -0.88 0.10 113.70 119.48 3g0c s SER 583 Ca 0.00 1.97 0.03 0.00 0.48 0.00 0.00 55.95 58.43 3g0c s SER 583 Cb 0.00 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.65 3g0c s SER 583 CO 0.00 -2.07 0.54 0.61 0.98 0.00 0.00 173.24 173.30 3g0c n GLY 584 N -0.67 1.34 2.29 7.32 0.00 0.09 -3.81 105.19 111.76 3g0c n GLY 584 Ca 0.10 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 3g0c n GLY 584 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3g0c n TYR 585 N -2.00 -1.10 -2.00 1.61 4.02 -1.26 -4.78 117.16 111.64 3g0c n TYR 585 Ca 0.10 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.00 3g0c n TYR 585 Cb 0.36 -2.70 0.02 0.00 -0.02 0.00 0.00 39.34 37.00 3g0c n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3g0c n GLN 586 N -2.51 0.12 0.00 -0.72 6.02 -1.26 -4.61 117.38 114.42 3g0c n GLN 586 Ca -0.14 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 3g0c n GLN 586 Cb 0.55 -0.51 0.00 0.00 1.02 0.00 0.00 30.24 31.30 3g0c n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g0c n GLY 587 N -0.05 1.64 0.15 1.08 0.00 -1.26 -4.64 105.19 102.12 3g0c n GLY 587 Ca 0.02 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 3g0c n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g0c h ASP 588 N 0.00 0.43 -0.72 1.61 3.32 -1.46 -2.75 116.42 116.85 3g0c h ASP 588 Ca 0.00 -0.34 0.15 0.00 0.02 0.00 0.00 57.03 56.86 3g0c h ASP 588 Cb 0.00 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.32 3g0c h ASP 588 CO 0.00 1.12 0.20 0.50 -1.72 0.00 0.00 179.24 179.35 3g0c h LYS 589 N 0.20 0.31 -0.02 3.56 1.63 -1.86 0.67 116.57 121.05 3g0c h LYS 589 Ca -0.06 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.58 3g0c h LYS 589 Cb 1.50 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 33.07 3g0c h LYS 589 CO 0.15 0.20 -0.55 0.82 -3.45 0.00 0.00 179.45 176.62 3g0c h ILE 590 N 0.32 1.42 -0.16 2.00 2.04 -1.82 -3.22 117.51 118.09 3g0c h ILE 590 Ca 0.40 -2.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.17 3g0c h ILE 590 Cb 0.65 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3g0c h ILE 590 CO -0.46 0.58 -0.25 -0.03 0.00 0.00 0.00 178.15 177.99 3g0c h MET 591 N -0.08 0.46 0.00 2.37 4.05 -0.89 0.28 114.93 121.11 3g0c h MET 591 Ca -0.06 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 3g0c h MET 591 Cb 1.25 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 3g0c h MET 591 CO 0.11 0.87 0.00 0.72 0.23 0.00 0.00 176.91 178.83 3g0c n HIS 592 N -4.43 0.00 0.07 1.39 8.25 0.22 -3.87 115.22 116.86 3g0c n HIS 592 Ca -0.06 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.60 3g0c n HIS 592 Cb 0.44 -0.08 0.74 0.00 1.12 0.00 0.00 29.99 32.21 3g0c n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g0c h ALA 593 N 3.61 2.22 -0.58 -1.41 0.00 -1.52 0.27 119.26 121.84 3g0c h ALA 593 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g0c h ALA 593 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g0c h ALA 593 CO 0.00 -0.59 0.00 0.44 0.00 0.00 0.00 179.25 179.10 3g0c n ILE 594 N -4.01 1.35 -1.63 0.00 -6.64 -1.25 -4.94 119.36 102.24 3g0c n ILE 594 Ca 0.07 -1.12 -0.51 0.00 -1.77 0.00 0.00 62.75 59.42 3g0c n ILE 594 Cb 0.56 0.33 -0.05 0.00 -1.44 0.00 0.00 39.64 39.04 3g0c n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 3g0c n ASN 595 N 1.07 2.24 -0.14 7.28 4.05 0.08 -0.76 115.26 129.08 3g0c n ASN 595 Ca 0.22 1.10 -0.02 0.00 0.45 0.00 0.00 54.58 56.32 3g0c n ASN 595 Cb 0.68 -1.26 -0.01 0.00 1.23 0.00 0.00 39.78 40.42 3g0c n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3g0c n ARG 596 N 3.29 -1.53 -2.78 1.20 1.74 0.20 -4.84 116.66 113.94 3g0c n ARG 596 Ca 0.19 0.47 -0.03 0.00 -0.77 0.00 0.00 57.85 57.71 3g0c n ARG 596 Cb 0.22 -4.65 0.04 0.00 -1.02 0.00 0.00 32.46 27.05 3g0c n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3g0c n ARG 597 N -0.15 1.54 -1.70 5.56 5.12 0.06 -4.90 116.66 122.19 3g0c n ARG 597 Ca -0.02 -3.42 -0.41 0.00 -1.93 0.00 0.00 57.85 52.07 3g0c n ARG 597 Cb 0.41 -1.48 0.01 0.00 -1.16 0.00 0.00 32.46 30.23 3g0c n ARG 597 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g0c n LEU 598 N -0.43 3.95 -0.20 0.55 4.32 -1.24 -2.83 117.00 121.12 3g0c n LEU 598 Ca 0.08 1.13 -0.02 0.00 -0.02 0.00 0.00 56.01 57.17 3g0c n LEU 598 Cb 0.81 -1.50 -0.00 0.00 -1.62 0.00 0.00 43.42 41.10 3g0c n LEU 598 CO 0.13 -0.61 -0.02 0.61 -1.22 0.00 0.00 177.39 176.28 3g0c n GLY 599 N 0.80 0.40 0.00 -0.72 0.00 -1.26 -4.88 105.19 99.53 3g0c n GLY 599 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3g0c n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0c n THR 600 N -3.53 0.00 -0.35 2.61 -2.24 -1.13 -4.79 114.28 104.86 3g0c n THR 600 Ca -0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 3g0c n THR 600 Cb 0.32 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.78 3g0c n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3g0c h PHE 601 N 0.00 1.12 0.00 4.78 0.04 -1.93 -1.40 116.94 119.56 3g0c h PHE 601 Ca 0.00 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 3g0c h PHE 601 Cb 0.00 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 3g0c h PHE 601 CO 0.00 0.52 -0.32 1.05 -0.60 0.00 0.00 178.31 178.95 3g0c h GLU 602 N 1.04 0.00 0.19 1.51 9.09 -1.91 0.05 114.58 124.55 3g0c h GLU 602 Ca 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.85 3g0c h GLU 602 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 3g0c h GLU 602 CO -0.21 0.32 -0.09 0.28 0.05 0.00 0.00 179.01 179.37 3g0c h VAL 603 N 0.00 0.78 -0.85 -1.06 2.07 -1.61 -3.12 116.25 112.46 3g0c h VAL 603 Ca -0.00 -1.03 0.18 0.00 0.82 0.00 0.00 66.70 66.66 3g0c h VAL 603 Cb 0.72 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 3g0c h VAL 603 CO 0.04 0.19 0.56 -0.33 0.02 0.00 0.00 177.57 178.06 3g0c h GLU 604 N -0.86 0.42 0.00 1.57 5.08 -1.11 -1.44 114.58 118.24 3g0c h GLU 604 Ca -0.03 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3g0c h GLU 604 Cb 0.51 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3g0c h GLU 604 CO 0.04 0.28 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.37 3g0c h ASP 605 N 0.43 0.00 -0.17 1.42 5.19 -1.04 -0.82 116.42 121.43 3g0c h ASP 605 Ca 0.43 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.67 3g0c h ASP 605 Cb 1.01 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 3g0c h ASP 605 CO -0.16 0.52 -0.52 1.56 -3.12 0.00 0.00 179.24 177.53 3g0c h GLN 606 N 0.00 0.75 -0.04 3.56 1.08 -1.20 -0.57 115.11 118.69 3g0c h GLN 606 Ca -0.01 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3g0c h GLN 606 Cb 1.07 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.55 3g0c h GLN 606 CO 0.07 1.09 0.01 0.82 -0.95 0.00 0.00 178.83 179.86 3g0c h ILE 607 N 0.59 1.20 -0.70 2.54 2.04 -1.26 -2.32 117.51 119.60 3g0c h ILE 607 Ca 0.02 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3g0c h ILE 607 Cb 1.09 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 3g0c h ILE 607 CO 0.11 0.17 0.46 -0.08 0.00 0.00 0.00 178.15 178.81 3g0c h GLU 608 N -0.17 0.81 0.12 2.37 4.57 -1.12 -1.78 114.58 119.39 3g0c h GLU 608 Ca 0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3g0c h GLU 608 Cb 0.26 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3g0c h GLU 608 CO 0.00 0.54 -0.11 0.00 -1.18 0.00 0.00 179.01 178.26 3g0c h ALA 609 N 1.59 -0.22 -0.03 2.92 0.00 -0.92 0.03 119.26 122.64 3g0c h ALA 609 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3g0c h ALA 609 Cb 0.07 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g0c h ALA 609 CO -0.08 -0.64 -0.04 0.00 0.00 0.00 0.00 179.25 178.49 3g0c h ALA 610 N 0.62 1.87 -0.36 0.00 0.00 -1.07 -1.27 119.26 119.05 3g0c h ALA 610 Ca -0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3g0c h ALA 610 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g0c h ALA 610 CO -0.02 0.10 -0.21 0.00 0.00 0.00 0.00 179.25 179.12 3g0c h ARG 611 N 0.04 0.78 -0.06 0.00 3.08 -0.73 -2.35 114.38 115.14 3g0c h ARG 611 Ca 0.01 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 3g0c h ARG 611 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3g0c h ARG 611 CO 0.01 0.98 -0.21 1.96 -1.07 0.00 0.00 179.97 181.64 3g0c h GLN 612 N 0.56 0.11 -0.09 0.04 1.08 -0.01 -2.63 115.11 114.17 3g0c h GLN 612 Ca 0.08 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.04 3g0c h GLN 612 Cb 0.77 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 3g0c h GLN 612 CO 0.06 0.32 -0.80 0.74 -0.95 0.00 0.00 178.83 178.20 3g0c h PHE 613 N 0.10 0.78 -0.90 2.96 0.04 -1.18 -3.03 116.94 115.70 3g0c h PHE 613 Ca 0.02 -0.36 0.13 0.00 2.80 0.00 0.00 57.97 60.55 3g0c h PHE 613 Cb 0.43 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.38 3g0c h PHE 613 CO 0.00 1.16 0.52 0.77 -0.60 0.00 0.00 178.31 180.17 3g0c h SER 614 N 0.38 0.71 0.00 2.17 0.02 -1.06 0.30 113.55 116.07 3g0c h SER 614 Ca -0.05 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3g0c h SER 614 Cb 1.41 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3g0c h SER 614 CO 0.15 0.35 0.00 0.29 -1.14 0.00 0.00 176.83 176.48 3g0c n LYS 615 N -4.75 0.97 0.00 3.45 5.02 -1.09 -3.22 118.16 118.54 3g0c n LYS 615 Ca 0.17 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 3g0c n LYS 615 Cb 0.38 -1.30 0.49 0.00 -0.02 0.00 0.00 35.03 34.58 3g0c n LYS 615 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3g0c n MET 616 N -0.80 0.29 0.00 1.97 2.81 0.10 -4.97 117.12 116.52 3g0c n MET 616 Ca 0.14 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3g0c n MET 616 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 3g0c n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0c n GLY 617 N 1.41 2.78 1.61 3.03 0.00 -1.20 -4.79 105.19 108.04 3g0c n GLY 617 Ca 0.10 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3g0c n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3g0c n PHE 618 N 0.00 1.57 -4.29 1.61 -1.74 -1.26 -4.82 117.46 108.54 3g0c n PHE 618 Ca 0.00 -0.60 -0.34 0.00 -0.56 0.00 0.00 57.45 55.95 3g0c n PHE 618 Cb 0.00 -0.30 -0.12 0.00 1.52 0.00 0.00 39.48 40.57 3g0c n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3g0c s VAL 619 N -2.05 3.85 -0.61 1.97 1.01 -1.26 -1.13 120.40 122.18 3g0c s VAL 619 Ca 0.49 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 3g0c s VAL 619 Cb 0.33 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 34.05 3g0c s VAL 619 CO 0.21 0.47 1.05 -0.62 0.00 0.00 0.00 175.10 176.22 3g0c s ASP 620 N 0.61 6.30 -0.01 3.32 3.68 0.14 -4.76 116.67 125.96 3g0c s ASP 620 Ca -0.02 -0.40 0.02 0.00 2.13 0.00 0.00 52.55 54.28 3g0c s ASP 620 Cb -0.14 -2.48 0.07 0.00 -1.45 0.00 0.00 42.92 38.92 3g0c s ASP 620 CO 0.02 -1.42 0.96 -0.46 0.13 0.00 0.00 175.17 174.40 3g0c n ASN 621 N 8.03 0.66 0.01 -0.34 0.23 -1.26 -1.04 115.26 121.55 3g0c n ASN 621 Ca 0.02 -2.02 0.11 0.00 -0.53 0.00 0.00 54.58 52.16 3g0c n ASN 621 Cb 0.48 -0.16 0.12 0.00 -2.08 0.00 0.00 39.78 38.13 3g0c n ASN 621 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3g0c n LYS 622 N -0.20 0.11 -3.30 -3.83 5.02 -1.26 -4.61 118.16 110.09 3g0c n LYS 622 Ca 0.03 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 3g0c n LYS 622 Cb 0.13 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 3g0c n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g0c n ARG 623 N -1.68 1.69 -4.92 1.97 1.74 -0.20 -4.81 116.66 110.44 3g0c n ARG 623 Ca 0.04 -3.99 -0.33 0.00 -0.77 0.00 0.00 57.85 52.80 3g0c n ARG 623 Cb 0.37 -1.77 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 3g0c n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g0c s ILE 624 N -1.94 2.60 0.22 0.55 1.01 -1.26 -1.24 121.20 121.15 3g0c s ILE 624 Ca 0.38 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.26 3g0c s ILE 624 Cb 0.17 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 3g0c s ILE 624 CO -0.06 0.54 -0.05 0.00 0.00 0.00 0.00 174.94 175.37 3g0c s ALA 625 N 0.40 1.86 -0.02 9.38 0.00 -0.11 -0.81 121.76 132.47 3g0c s ALA 625 Ca -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.07 3g0c s ALA 625 Cb -0.17 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3g0c s ALA 625 CO 0.06 -0.15 0.07 -1.50 0.00 0.00 0.00 175.76 174.24 3g0c s ILE 626 N -3.28 0.04 0.12 0.00 2.07 -1.02 -0.47 121.20 118.66 3g0c s ILE 626 Ca 0.26 -0.29 -0.14 0.00 -1.41 0.00 0.00 60.65 59.06 3g0c s ILE 626 Cb 0.04 -0.20 0.03 0.00 0.13 0.00 0.00 42.46 42.45 3g0c s ILE 626 CO 0.07 -0.16 0.35 -1.66 -1.91 0.00 0.00 174.94 171.63 3g0c s TRP 627 N -0.49 -0.12 -0.11 3.50 1.48 -0.08 -1.33 118.94 121.78 3g0c s TRP 627 Ca -0.06 -0.22 -0.33 0.00 -1.06 0.00 0.00 56.10 54.44 3g0c s TRP 627 Cb -0.04 0.18 0.12 0.00 -1.16 0.00 0.00 33.47 32.58 3g0c s TRP 627 CO 0.00 -0.66 1.15 0.20 -4.06 0.00 0.00 176.95 173.58 3g0c s GLY 628 N -2.81 -0.34 0.07 3.67 0.00 -0.83 -1.17 107.32 105.91 3g0c s GLY 628 Ca 0.03 1.25 0.09 0.00 0.00 0.00 0.00 44.72 46.09 3g0c s GLY 628 CO -0.12 0.39 -0.23 0.86 0.00 0.00 0.00 173.10 174.01 3g0c s TRP 629 N -2.60 2.41 0.00 1.90 -0.11 -1.26 -0.84 118.94 118.44 3g0c s TRP 629 Ca 0.10 -0.34 0.00 0.00 1.22 0.00 0.00 56.10 57.07 3g0c s TRP 629 Cb 0.00 -1.37 0.00 0.00 -1.50 0.00 0.00 33.47 30.60 3g0c s TRP 629 CO -0.05 0.24 0.00 0.43 -4.62 0.00 0.00 176.95 172.95 3g0c n SER 630 N 1.40 0.00 -0.21 5.86 7.64 -0.53 -1.01 113.62 126.77 3g0c n SER 630 Ca -0.17 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.68 3g0c n SER 630 Cb 0.52 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.88 3g0c n SER 630 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3g0c h TYR 631 N 0.00 1.02 -1.01 1.43 3.20 -1.86 -1.36 116.97 118.39 3g0c h TYR 631 Ca 0.00 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.89 3g0c h TYR 631 Cb 0.00 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.89 3g0c h TYR 631 CO 0.00 0.77 0.65 0.78 -1.64 0.00 0.00 178.16 178.72 3g0c h GLY 632 N 1.06 1.57 0.99 1.82 0.00 -1.05 -0.02 103.07 107.43 3g0c h GLY 632 Ca 0.23 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3g0c h GLY 632 CO -0.02 0.29 0.24 -1.33 0.00 0.00 0.00 176.54 175.72 3g0c h GLY 633 N 1.14 0.55 0.84 4.60 0.00 -1.13 0.21 103.07 109.28 3g0c h GLY 633 Ca 0.45 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.58 3g0c h GLY 633 CO -0.20 0.22 0.13 -1.82 0.00 0.00 0.00 176.54 174.87 3g0c h TYR 634 N 0.50 0.25 -0.39 5.60 5.03 -0.73 -0.68 116.97 126.55 3g0c h TYR 634 Ca 0.14 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 3g0c h TYR 634 Cb -0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 3g0c h TYR 634 CO -0.04 0.13 -0.03 0.28 -1.32 0.00 0.00 178.16 177.18 3g0c h VAL 635 N 0.28 1.27 -0.41 1.81 2.07 -0.85 0.23 116.25 120.65 3g0c h VAL 635 Ca 0.12 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.65 3g0c h VAL 635 Cb 0.05 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3g0c h VAL 635 CO -0.09 0.36 0.03 0.74 0.02 0.00 0.00 177.57 178.62 3g0c h THR 636 N 0.52 0.73 -0.19 2.57 2.02 -0.50 0.10 112.91 118.16 3g0c h THR 636 Ca 0.11 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3g0c h THR 636 Cb 0.52 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3g0c h THR 636 CO 0.03 0.03 0.09 0.28 0.37 0.00 0.00 175.52 176.31 3g0c h SER 637 N 0.14 0.25 -0.83 4.18 0.02 -0.78 -0.70 113.55 115.84 3g0c h SER 637 Ca 0.20 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3g0c h SER 637 Cb 0.27 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3g0c h SER 637 CO -0.31 0.32 0.55 0.24 -1.14 0.00 0.00 176.83 176.49 3g0c h MET 638 N 0.17 1.07 -0.35 3.45 2.07 -0.60 0.70 114.93 121.44 3g0c h MET 638 Ca 0.07 -0.06 -0.07 0.00 -2.07 0.00 0.00 59.70 57.56 3g0c h MET 638 Cb 0.13 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.61 3g0c h MET 638 CO -0.01 0.71 -0.05 0.28 1.07 0.00 0.00 176.91 178.91 3g0c h VAL 639 N 1.10 1.27 0.00 -2.22 2.07 -0.58 -1.87 116.25 116.03 3g0c h VAL 639 Ca 0.31 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 3g0c h VAL 639 Cb -0.08 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3g0c h VAL 639 CO -0.08 0.36 -0.34 -0.07 0.02 0.00 0.00 177.57 177.46 3g0c h LEU 640 N 0.46 0.00 -0.82 2.57 3.38 -0.63 -2.41 115.31 117.86 3g0c h LEU 640 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g0c h LEU 640 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3g0c h LEU 640 CO 0.03 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.51 3g0c n GLY 641 N -0.15 -0.11 0.24 0.83 0.00 0.19 -4.26 105.19 101.93 3g0c n GLY 641 Ca -0.01 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.76 3g0c n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g0c h SER 642 N 1.86 0.00 -2.82 1.61 4.64 -0.81 -3.42 113.55 114.61 3g0c h SER 642 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 3g0c h SER 642 Cb 0.40 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3g0c h SER 642 CO 0.00 0.00 -0.42 0.61 -0.87 0.00 0.00 176.83 176.15 3g0c n GLY 643 N 0.70 -0.23 0.11 -0.77 0.00 -1.26 -4.93 105.19 98.82 3g0c n GLY 643 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 3g0c n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g0c h SER 644 N -0.54 0.00 0.00 1.61 4.64 -1.90 -3.48 113.55 113.88 3g0c h SER 644 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3g0c h SER 644 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3g0c h SER 644 CO 0.42 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 3g0c n GLY 645 N 0.85 1.44 0.17 -0.77 0.00 -1.26 -4.94 105.19 100.67 3g0c n GLY 645 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3g0c n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g0c h VAL 646 N 0.00 1.38 -3.36 1.61 2.07 -1.96 -3.45 116.25 112.53 3g0c h VAL 646 Ca 0.00 -2.36 -0.66 0.00 0.82 0.00 0.00 66.70 64.50 3g0c h VAL 646 Cb 0.00 2.35 -0.17 0.00 -1.52 0.00 0.00 31.29 31.95 3g0c h VAL 646 CO 0.00 0.71 -0.64 -0.36 0.02 0.00 0.00 177.57 177.30 3g0c s PHE 647 N -3.34 3.10 -0.02 1.57 0.40 -1.26 -4.61 117.98 113.82 3g0c s PHE 647 Ca -0.06 0.02 -0.15 0.00 -0.60 0.00 0.00 56.93 56.13 3g0c s PHE 647 Cb 0.09 -1.86 -0.32 0.00 0.51 0.00 0.00 43.02 41.44 3g0c s PHE 647 CO 0.87 0.27 0.81 -0.22 0.70 0.00 0.00 175.22 177.65 3g0c h LYS 648 N 5.77 0.43 -3.81 0.44 3.64 -1.29 -3.45 116.57 118.30 3g0c h LYS 648 Ca -0.43 -0.73 -0.09 0.00 -1.27 0.00 0.00 60.65 58.12 3g0c h LYS 648 Cb 1.19 0.27 -0.11 0.00 -0.41 0.00 0.00 32.23 33.17 3g0c h LYS 648 CO 0.58 1.35 -0.24 0.00 -2.27 0.00 0.00 179.45 178.88 3g0c s GLY 650 N -3.00 -0.38 -0.06 0.00 0.00 -0.53 -2.42 107.32 100.92 3g0c s GLY 650 Ca 0.21 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.30 3g0c s GLY 650 CO 0.05 0.11 -0.05 -0.42 0.00 0.00 0.00 173.10 172.79 3g0c s ILE 651 N -3.55 0.66 -0.17 0.90 1.01 -0.44 -1.88 121.20 117.73 3g0c s ILE 651 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 3g0c s ILE 651 Cb -0.02 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 3g0c s ILE 651 CO -0.04 0.27 -0.08 0.00 0.00 0.00 0.00 174.94 175.09 3g0c s ALA 652 N 1.18 2.78 -0.20 9.38 0.00 -0.73 -1.96 121.76 132.22 3g0c s ALA 652 Ca -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 3g0c s ALA 652 Cb -0.14 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 3g0c s ALA 652 CO -0.01 -0.02 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 3g0c s VAL 653 N 0.79 3.30 -1.24 0.00 1.01 -0.02 -1.91 120.40 122.33 3g0c s VAL 653 Ca -0.03 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 3g0c s VAL 653 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3g0c s VAL 653 CO 0.01 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.21 3g0c n ALA 654 N 4.44 -2.43 -1.96 5.51 0.00 0.88 -1.45 120.51 125.51 3g0c n ALA 654 Ca -0.18 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.54 3g0c n ALA 654 Cb 0.51 -3.03 -0.06 0.00 0.00 0.00 0.00 19.45 16.88 3g0c n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g0c s PRO 655 N -6.55 4.45 0.32 0.00 0.04 -1.26 -3.11 135.00 128.89 3g0c s PRO 655 Ca 0.36 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 3g0c s PRO 655 Cb -0.15 -2.96 -0.10 0.00 0.04 0.00 0.00 34.50 31.33 3g0c s PRO 655 CO 0.90 0.40 1.32 0.08 0.04 0.00 0.00 177.00 179.74 3g0c s VAL 656 N -1.45 2.72 -0.05 -0.36 1.01 -1.24 -4.41 120.40 116.61 3g0c s VAL 656 Ca 0.43 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.16 3g0c s VAL 656 Cb -0.19 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 3g0c s VAL 656 CO 0.23 0.17 -0.01 -1.54 0.00 0.00 0.00 175.10 173.95 3g0c n SER 657 N 0.95 3.67 -3.70 3.32 3.41 -1.26 -4.09 113.62 115.91 3g0c n SER 657 Ca 0.01 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.46 3g0c n SER 657 Cb 0.42 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 3g0c n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0c s ARG 658 N -2.12 0.68 0.40 4.33 1.70 -1.26 -0.82 118.95 121.85 3g0c s ARG 658 Ca -0.04 0.24 0.18 0.00 -0.47 0.00 0.00 55.73 55.63 3g0c s ARG 658 Cb 0.02 0.32 0.84 0.00 -0.57 0.00 0.00 34.95 35.56 3g0c s ARG 658 CO 0.19 -0.16 1.84 -1.49 -1.08 0.00 0.00 175.30 174.60 3g0c h TRP 659 N 4.37 0.00 0.00 5.89 4.06 -1.88 -0.82 115.95 127.58 3g0c h TRP 659 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 3g0c h TRP 659 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 3g0c h TRP 659 CO 0.45 0.33 0.00 0.39 -3.56 0.00 0.00 178.44 176.05 3g0c n GLU 660 N -3.79 0.10 0.16 0.49 4.71 -1.26 -1.90 120.64 119.15 3g0c n GLU 660 Ca -0.01 0.53 0.10 0.00 -0.01 0.00 0.00 57.16 57.77 3g0c n GLU 660 Cb 0.42 -1.77 0.08 0.00 -1.01 0.00 0.00 31.44 29.15 3g0c n GLU 660 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 3g0c h TYR 661 N 0.00 0.00 -2.30 -0.32 0.05 -1.51 -3.34 116.97 109.55 3g0c h TYR 661 Ca 0.00 0.00 -0.44 0.00 0.05 0.00 0.00 58.73 58.34 3g0c h TYR 661 Cb 0.09 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.86 3g0c h TYR 661 CO 0.00 0.08 -0.12 -0.47 -1.05 0.00 0.00 178.16 176.60 3g0c s TYR 662 N -3.23 2.96 0.81 4.88 5.04 -0.80 -4.85 117.35 122.16 3g0c s TYR 662 Ca 0.03 -0.04 -0.11 0.00 -2.44 0.00 0.00 57.07 54.51 3g0c s TYR 662 Cb 0.07 -2.51 0.08 0.00 0.35 0.00 0.00 41.96 39.96 3g0c s TYR 662 CO 0.73 -0.58 1.11 0.16 -1.34 0.00 0.00 175.55 175.63 3g0c s ASP 663 N -4.34 4.08 0.03 4.32 1.47 -1.26 -0.60 116.67 120.38 3g0c s ASP 663 Ca 0.53 1.94 -0.21 0.00 1.18 0.00 0.00 52.55 55.99 3g0c s ASP 663 Cb -0.10 -2.54 -0.15 0.00 -0.34 0.00 0.00 42.92 39.80 3g0c s ASP 663 CO 0.37 -2.32 1.35 0.77 0.68 0.00 0.00 175.17 176.01 3g0c h SER 664 N -1.29 0.32 -0.03 2.11 4.64 -1.12 -2.89 113.55 115.29 3g0c h SER 664 Ca -0.44 -0.46 0.01 0.00 -0.47 0.00 0.00 61.79 60.44 3g0c h SER 664 Cb 1.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3g0c h SER 664 CO 0.49 0.71 -0.04 0.58 -0.87 0.00 0.00 176.83 177.70 3g0c h VAL 665 N -0.07 0.89 0.07 0.95 2.07 -1.93 0.10 116.25 118.33 3g0c h VAL 665 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3g0c h VAL 665 Cb 0.61 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3g0c h VAL 665 CO 0.03 0.00 -0.03 0.22 0.02 0.00 0.00 177.57 177.80 3g0c h TYR 666 N -0.05 -0.09 0.18 1.57 3.20 -1.94 -3.07 116.97 116.77 3g0c h TYR 666 Ca 0.03 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3g0c h TYR 666 Cb 0.09 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3g0c h TYR 666 CO -0.13 0.35 -0.09 1.15 -1.64 0.00 0.00 178.16 177.80 3g0c h THR 667 N -0.55 0.90 0.00 1.81 2.02 -1.44 -2.88 112.91 112.78 3g0c h THR 667 Ca -0.01 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3g0c h THR 667 Cb 0.47 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 3g0c h THR 667 CO 0.02 0.08 0.00 -0.33 0.37 0.00 0.00 175.52 175.66 3g0c h GLU 668 N -0.41 0.00 -0.79 6.66 5.08 -0.93 -0.21 114.58 123.97 3g0c h GLU 668 Ca -0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 3g0c h GLU 668 Cb 0.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3g0c h GLU 668 CO 0.04 0.00 0.52 -0.09 -1.00 0.00 0.00 179.01 178.48 3g0c h ARG 669 N 0.00 0.80 0.00 2.33 2.43 -1.40 -1.56 114.38 116.98 3g0c h ARG 669 Ca 0.00 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 3g0c h ARG 669 Cb 0.37 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3g0c h ARG 669 CO 0.00 0.53 -1.58 0.66 -1.51 0.00 0.00 179.97 178.07 3g0c n TYR 670 N -4.49 0.00 0.36 2.20 4.01 -0.90 -4.61 117.16 113.72 3g0c n TYR 670 Ca 0.12 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.92 3g0c n TYR 670 Cb 0.25 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.85 3g0c n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3g0c n MET 671 N -2.07 2.12 0.00 -0.72 2.81 -0.14 0.60 117.12 119.72 3g0c n MET 671 Ca -0.07 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 3g0c n MET 671 Cb 0.49 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 3g0c n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0c n GLY 672 N 1.47 0.49 3.79 3.03 0.00 -0.59 -4.72 105.19 108.66 3g0c n GLY 672 Ca 0.01 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 3g0c n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0c s LEU 673 N 0.00 4.56 -0.76 0.99 1.02 -1.26 -4.40 118.68 118.84 3g0c s LEU 673 Ca 0.00 1.46 -0.06 0.00 0.02 0.00 0.00 54.13 55.56 3g0c s LEU 673 Cb 0.00 -3.11 -0.09 0.00 0.02 0.00 0.00 46.19 43.01 3g0c s LEU 673 CO 0.00 0.24 2.35 -0.81 0.02 0.00 0.00 176.35 178.15 3g0c n PRO 674 N 1.66 2.09 -4.18 1.29 -0.04 -1.26 -1.78 135.00 132.78 3g0c n PRO 674 Ca -0.08 -1.33 -0.18 0.00 -0.04 0.00 0.00 63.50 61.87 3g0c n PRO 674 Cb 0.50 -2.32 -0.12 0.00 -0.04 0.00 0.00 33.50 31.52 3g0c n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3g0c s THR 675 N 2.75 1.14 0.41 0.52 -4.23 -1.26 -4.62 115.64 110.35 3g0c s THR 675 Ca 0.45 -1.34 0.26 0.00 -1.18 0.00 0.00 61.69 59.87 3g0c s THR 675 Cb 0.14 -1.12 0.43 0.00 1.34 0.00 0.00 72.50 73.30 3g0c s THR 675 CO -0.03 -0.23 1.62 -0.65 -0.54 0.00 0.00 174.62 174.78 3g0c h PRO 676 N 4.23 0.09 -0.01 3.99 0.11 -1.96 0.47 132.00 138.92 3g0c h PRO 676 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3g0c h PRO 676 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g0c h PRO 676 CO 0.41 0.06 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.40 3g0c n GLU 677 N -4.88 1.52 0.00 1.05 0.00 -1.26 -4.71 120.64 112.36 3g0c n GLU 677 Ca 0.37 -0.81 0.00 0.00 0.00 0.00 0.00 57.16 56.72 3g0c n GLU 677 Cb 1.34 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 31.30 3g0c n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3g0c n ASP 678 N -0.03 0.00 -1.02 -1.84 4.64 0.16 -5.06 116.55 113.41 3g0c n ASP 678 Ca 0.19 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.62 3g0c n ASP 678 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.41 3g0c n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3g0c n ASN 679 N -0.13 0.40 -0.22 1.67 5.15 -0.73 -4.90 115.26 116.51 3g0c n ASN 679 Ca 0.00 -1.94 -0.03 0.00 -0.60 0.00 0.00 54.58 52.01 3g0c n ASN 679 Cb 0.00 -0.20 0.08 0.00 -0.53 0.00 0.00 39.78 39.13 3g0c n ASN 679 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3g0c h LEU 680 N 0.48 0.57 -0.60 1.20 5.85 -1.64 -2.75 115.31 118.40 3g0c h LEU 680 Ca -0.15 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.70 3g0c h LEU 680 Cb 1.61 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.43 3g0c h LEU 680 CO 0.03 0.38 -0.19 0.44 -0.34 0.00 0.00 178.44 178.75 3g0c h ASP 681 N 0.70 -0.70 0.88 1.25 5.19 -1.90 -1.14 116.42 120.69 3g0c h ASP 681 Ca 0.28 0.19 -0.13 0.00 -0.62 0.00 0.00 57.03 56.75 3g0c h ASP 681 Cb 0.12 0.42 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 3g0c h ASP 681 CO -0.15 -0.23 -0.60 -0.74 -3.12 0.00 0.00 179.24 174.40 3g0c h HIS 682 N -0.04 0.00 -0.81 4.55 2.76 -1.90 -1.42 115.15 118.29 3g0c h HIS 682 Ca 0.28 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.48 3g0c h HIS 682 Cb 0.48 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 3g0c h HIS 682 CO -0.53 0.60 0.53 1.88 -1.30 0.00 0.00 177.93 179.11 3g0c h TYR 683 N 0.00 0.98 0.00 5.26 0.05 -1.01 -2.43 116.97 119.82 3g0c h TYR 683 Ca -0.01 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 3g0c h TYR 683 Cb 1.20 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 3g0c h TYR 683 CO 0.00 0.58 -0.66 0.00 -1.05 0.00 0.00 178.16 177.02 3g0c h ARG 684 N 1.02 0.00 -0.01 4.88 2.47 -0.82 -3.28 114.38 118.64 3g0c h ARG 684 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 3g0c h ARG 684 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3g0c h ARG 684 CO -0.09 0.66 -0.04 0.09 0.56 0.00 0.00 179.97 181.15 3g0c n ASN 685 N -3.40 1.30 -0.63 7.04 3.02 -0.57 -4.19 115.26 117.82 3g0c n ASN 685 Ca 0.00 -1.34 0.06 0.00 -0.03 0.00 0.00 54.58 53.27 3g0c n ASN 685 Cb 0.75 0.02 0.17 0.00 -0.61 0.00 0.00 39.78 40.10 3g0c n ASN 685 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3g0c n SER 686 N -0.06 1.67 -4.85 6.41 3.41 -0.98 -5.04 113.62 114.19 3g0c n SER 686 Ca 0.18 -3.47 -0.33 0.00 -0.26 0.00 0.00 58.87 54.99 3g0c n SER 686 Cb 0.34 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 3g0c n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3g0c s THR 687 N -2.66 4.73 0.33 6.66 -4.23 -1.26 -4.82 115.64 114.39 3g0c s THR 687 Ca 0.35 0.91 0.11 0.00 -1.18 0.00 0.00 61.69 61.88 3g0c s THR 687 Cb 0.35 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.55 3g0c s THR 687 CO -0.06 -0.04 1.73 1.62 -0.54 0.00 0.00 174.62 177.33 3g0c h VAL 688 N 2.22 1.34 -0.81 2.29 3.04 -1.33 -3.23 116.25 119.76 3g0c h VAL 688 Ca -0.48 -1.62 0.16 0.00 -1.01 0.00 0.00 66.70 63.75 3g0c h VAL 688 Cb 1.18 1.87 -0.10 0.00 -2.01 0.00 0.00 31.29 32.22 3g0c h VAL 688 CO 0.66 0.46 0.35 0.24 -1.01 0.00 0.00 177.57 178.28 3g0c h MET 689 N 0.01 0.46 0.00 4.17 2.86 -1.92 -1.28 114.93 119.23 3g0c h MET 689 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3g0c h MET 689 Cb 0.84 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3g0c h MET 689 CO 0.06 0.30 0.00 0.66 1.06 0.00 0.00 176.91 178.99 3g0c h SER 690 N 0.47 0.00 -0.52 1.22 4.64 -1.93 -2.36 113.55 115.07 3g0c h SER 690 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3g0c h SER 690 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3g0c h SER 690 CO -0.43 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.07 3g0c n ARG 691 N -2.35 3.42 -0.17 4.77 1.74 -0.48 -4.70 116.66 118.89 3g0c n ARG 691 Ca 0.00 -2.72 0.04 0.00 -0.77 0.00 0.00 57.85 54.41 3g0c n ARG 691 Cb 0.15 -1.76 0.33 0.00 -1.02 0.00 0.00 32.46 30.15 3g0c n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g0c h ALA 692 N 3.27 1.63 -0.76 7.54 0.00 -1.47 -2.55 119.26 126.92 3g0c h ALA 692 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3g0c h ALA 692 Cb 1.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3g0c h ALA 692 CO 0.18 0.29 0.32 1.49 0.00 0.00 0.00 179.25 181.54 3g0c h GLU 693 N 0.82 1.12 0.00 0.00 4.57 -1.86 -1.81 114.58 117.42 3g0c h GLU 693 Ca 0.28 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3g0c h GLU 693 Cb 0.10 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3g0c h GLU 693 CO -0.08 0.89 0.00 0.09 -1.18 0.00 0.00 179.01 178.73 3g0c n ASN 694 N -4.29 0.55 0.12 1.04 3.02 -0.96 -2.13 115.26 112.60 3g0c n ASN 694 Ca 0.07 0.72 0.12 0.00 -0.03 0.00 0.00 54.58 55.47 3g0c n ASN 694 Cb 0.17 -0.81 0.47 0.00 -0.61 0.00 0.00 39.78 39.00 3g0c n ASN 694 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3g0c n PHE 695 N -2.21 0.80 0.32 3.10 3.01 -0.68 -2.29 117.46 119.52 3g0c n PHE 695 Ca -0.01 0.29 0.19 0.00 1.01 0.00 0.00 57.45 58.94 3g0c n PHE 695 Cb 0.08 -0.98 0.99 0.00 -0.01 0.00 0.00 39.48 39.56 3g0c n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3g0c h LYS 696 N 0.00 0.00 0.00 -1.08 1.57 -1.60 -2.62 116.57 112.84 3g0c h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g0c h LYS 696 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3g0c h LYS 696 CO 0.00 0.00 -0.65 1.96 -0.57 0.00 0.00 179.45 180.19 3g0c h GLN 697 N 0.00 0.00 -5.21 3.15 4.20 -1.71 -3.48 115.11 112.06 3g0c h GLN 697 Ca 0.01 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.25 3g0c h GLN 697 Cb 0.38 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.02 3g0c h GLN 697 CO -0.00 0.00 -0.60 0.14 -0.67 0.00 0.00 178.83 177.70 3g0c s VAL 698 N -3.23 1.16 -0.23 -0.54 -7.23 -0.99 -4.94 120.40 104.40 3g0c s VAL 698 Ca 0.04 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.12 3g0c s VAL 698 Cb 0.11 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 3g0c s VAL 698 CO 0.73 0.00 0.13 -1.61 -0.31 0.00 0.00 175.10 174.04 3g0c s GLU 699 N -3.89 4.02 -0.05 4.82 2.02 -0.58 -4.99 118.70 120.06 3g0c s GLU 699 Ca 0.36 -0.30 0.05 0.00 0.02 0.00 0.00 54.97 55.10 3g0c s GLU 699 Cb 0.09 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 3g0c s GLU 699 CO 0.15 0.10 -0.19 -0.47 0.02 0.00 0.00 175.26 174.87 3g0c s TYR 700 N 0.92 1.90 -0.16 1.61 5.04 -1.26 -1.46 117.35 123.93 3g0c s TYR 700 Ca 0.07 -0.55 0.01 0.00 -2.44 0.00 0.00 57.07 54.16 3g0c s TYR 700 Cb -0.13 -1.27 0.02 0.00 0.35 0.00 0.00 41.96 40.93 3g0c s TYR 700 CO 0.03 -0.18 -0.20 -1.17 -1.34 0.00 0.00 175.55 172.70 3g0c s LEU 701 N -0.01 2.05 -0.13 6.97 2.96 -0.78 0.19 118.68 129.92 3g0c s LEU 701 Ca -0.04 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 3g0c s LEU 701 Cb -0.12 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3g0c s LEU 701 CO 0.03 0.02 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.72 3g0c s LEU 702 N 1.16 2.66 -0.02 -0.68 2.96 -0.25 -1.78 118.68 122.73 3g0c s LEU 702 Ca 0.01 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3g0c s LEU 702 Cb -0.14 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.95 3g0c s LEU 702 CO -0.09 0.15 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.37 3g0c s ILE 703 N 0.44 0.74 -0.22 6.68 1.01 -0.80 -1.39 121.20 127.66 3g0c s ILE 703 Ca -0.10 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 3g0c s ILE 703 Cb -0.16 -0.66 0.06 0.00 0.01 0.00 0.00 42.46 41.72 3g0c s ILE 703 CO 0.05 0.23 0.59 -2.28 0.00 0.00 0.00 174.94 173.53 3g0c s HIS 704 N 0.11 -0.69 0.08 3.97 2.46 -0.84 -0.08 115.29 120.31 3g0c s HIS 704 Ca -0.02 1.62 -0.26 0.00 0.47 0.00 0.00 55.06 56.87 3g0c s HIS 704 Cb -0.07 0.26 -0.06 0.00 -0.13 0.00 0.00 32.58 32.58 3g0c s HIS 704 CO 0.00 -0.33 0.81 0.20 -2.47 0.00 0.00 174.74 172.95 3g0c s GLY 705 N 0.51 2.86 0.24 1.59 0.00 -1.26 -1.34 107.32 109.92 3g0c s GLY 705 Ca -0.02 0.36 0.25 0.00 0.00 0.00 0.00 44.72 45.32 3g0c s GLY 705 CO -0.02 1.12 1.76 -0.91 0.00 0.00 0.00 173.10 175.05 3g0c h THR 706 N 3.94 0.00 -0.41 0.90 1.35 -1.03 -3.09 112.91 114.57 3g0c h THR 706 Ca -0.44 -0.42 -0.25 0.00 -0.55 0.00 0.00 66.41 64.75 3g0c h THR 706 Cb 1.21 1.33 -0.16 0.00 -1.73 0.00 0.00 68.15 68.80 3g0c h THR 706 CO 0.70 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.77 3g0c n ALA 707 N -1.80 4.49 -2.54 6.62 0.00 -0.26 -4.70 120.51 122.31 3g0c n ALA 707 Ca 0.04 -3.30 -0.43 0.00 0.00 0.00 0.00 53.44 49.75 3g0c n ALA 707 Cb 0.37 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 3g0c n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g0c s ASP 708 N -2.77 6.62 0.26 0.00 3.68 -1.17 -4.12 116.67 119.17 3g0c s ASP 708 Ca 0.46 0.69 0.25 0.00 2.13 0.00 0.00 52.55 56.08 3g0c s ASP 708 Cb 0.41 -2.55 0.57 0.00 -1.45 0.00 0.00 42.92 39.91 3g0c s ASP 708 CO -0.01 -1.22 1.63 -2.24 0.13 0.00 0.00 175.17 173.46 3g0c h ASP 709 N 9.36 0.00 0.00 -0.34 2.03 -1.93 -3.35 116.42 122.19 3g0c h ASP 709 Ca -0.24 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 3g0c h ASP 709 Cb 1.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 3g0c h ASP 709 CO 1.10 0.02 -0.13 -3.20 -1.03 0.00 0.00 179.24 176.00 3g0c n ASN 710 N -2.48 0.36 -4.32 4.15 4.05 -1.26 -4.72 115.26 111.03 3g0c n ASN 710 Ca 0.05 0.25 -0.43 0.00 0.45 0.00 0.00 54.58 54.89 3g0c n ASN 710 Cb 0.46 -0.56 -0.08 0.00 1.23 0.00 0.00 39.78 40.83 3g0c n ASN 710 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3g0c s VAL 711 N -1.28 4.86 0.41 3.44 1.01 -1.26 -4.82 120.40 122.76 3g0c s VAL 711 Ca -0.04 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.37 3g0c s VAL 711 Cb 0.01 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 3g0c s VAL 711 CO 0.05 -0.63 1.46 -1.00 0.00 0.00 0.00 175.10 174.98 3g0c s HIS 712 N 1.55 2.53 0.45 5.22 3.76 -1.26 -4.72 115.29 122.82 3g0c s HIS 712 Ca 0.04 1.21 0.29 0.00 -0.15 0.00 0.00 55.06 56.45 3g0c s HIS 712 Cb -0.25 -3.98 1.37 0.00 1.11 0.00 0.00 32.58 30.83 3g0c s HIS 712 CO 0.04 -2.97 1.69 0.35 -0.85 0.00 0.00 174.74 173.01 3g0c h PHE 713 N 2.70 0.45 -0.94 1.40 3.57 -1.77 0.11 116.94 122.45 3g0c h PHE 713 Ca -0.51 0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.26 3g0c h PHE 713 Cb 1.25 -0.12 -0.18 0.00 2.79 0.00 0.00 35.95 39.70 3g0c h PHE 713 CO 0.52 -0.07 -0.00 0.94 -2.23 0.00 0.00 178.31 177.46 3g0c n GLN 714 N -4.54 -0.08 -0.16 1.11 7.27 -1.26 -1.21 117.38 118.51 3g0c n GLN 714 Ca 0.32 1.41 -0.04 0.00 0.07 0.00 0.00 57.00 58.77 3g0c n GLN 714 Cb 1.27 -2.23 0.06 0.00 2.41 0.00 0.00 30.24 31.75 3g0c n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3g0c h GLN 715 N 0.00 0.41 0.00 3.69 4.20 -1.09 -0.20 115.11 122.12 3g0c h GLN 715 Ca 0.56 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 59.10 3g0c h GLN 715 Cb 1.13 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 3g0c h GLN 715 CO -0.89 0.27 -0.67 0.77 -0.67 0.00 0.00 178.83 177.64 3g0c h SER 716 N 0.42 0.00 -0.73 1.46 0.02 -1.41 -3.06 113.55 110.25 3g0c h SER 716 Ca 0.23 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3g0c h SER 716 Cb 0.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 3g0c h SER 716 CO -0.20 0.67 0.48 0.00 -1.14 0.00 0.00 176.83 176.64 3g0c h ALA 717 N 1.33 1.48 0.04 3.77 0.00 0.24 -1.40 119.26 124.71 3g0c h ALA 717 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 3g0c h ALA 717 Cb 1.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3g0c h ALA 717 CO 0.09 0.48 -1.05 1.96 0.00 0.00 0.00 179.25 180.73 3g0c h GLN 718 N 0.99 0.10 -0.23 0.00 1.08 -1.10 -2.61 115.11 113.34 3g0c h GLN 718 Ca 0.27 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 3g0c h GLN 718 Cb -0.12 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3g0c h GLN 718 CO -0.06 1.05 0.07 0.82 -0.95 0.00 0.00 178.83 179.77 3g0c h ILE 719 N 0.03 1.19 -0.31 2.54 2.04 -1.37 -1.96 117.51 119.68 3g0c h ILE 719 Ca -0.05 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 3g0c h ILE 719 Cb 1.79 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 3g0c h ILE 719 CO 0.15 0.20 -0.01 0.77 0.00 0.00 0.00 178.15 179.26 3g0c h SER 720 N 0.20 0.55 -0.68 1.72 4.64 -1.29 -1.01 113.55 117.68 3g0c h SER 720 Ca 0.07 -0.32 0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3g0c h SER 720 Cb 0.24 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 3g0c h SER 720 CO -0.00 0.74 0.31 0.50 -0.87 0.00 0.00 176.83 177.50 3g0c h LYS 721 N 0.35 0.51 -0.68 4.77 3.64 -1.48 0.25 116.57 123.93 3g0c h LYS 721 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3g0c h LYS 721 Cb 0.46 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3g0c h LYS 721 CO 0.02 0.34 0.40 0.00 -2.27 0.00 0.00 179.45 177.93 3g0c h ALA 722 N 1.44 0.87 -0.09 5.00 0.00 -0.75 0.95 119.26 126.67 3g0c h ALA 722 Ca 0.34 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3g0c h ALA 722 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3g0c h ALA 722 CO -0.30 0.35 -0.50 -0.07 0.00 0.00 0.00 179.25 178.74 3g0c h LEU 723 N 0.92 0.25 -0.45 0.00 3.38 -0.23 -2.71 115.31 116.47 3g0c h LEU 723 Ca 0.24 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3g0c h LEU 723 Cb -0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3g0c h LEU 723 CO -0.04 0.71 0.07 0.58 0.09 0.00 0.00 178.44 179.85 3g0c h VAL 724 N 0.18 1.25 0.00 1.22 2.07 0.06 0.30 116.25 121.32 3g0c h VAL 724 Ca 0.01 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3g0c h VAL 724 Cb 0.95 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3g0c h VAL 724 CO 0.08 0.31 -0.05 0.44 0.02 0.00 0.00 177.57 178.37 3g0c h ASP 725 N 0.61 0.00 -0.54 0.57 3.45 -0.53 -2.07 116.42 117.90 3g0c h ASP 725 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3g0c h ASP 725 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 3g0c h ASP 725 CO 0.01 0.05 0.00 1.33 -1.57 0.00 0.00 179.24 179.06 3g0c n VAL 726 N -3.20 1.00 -2.01 -1.35 0.24 -1.06 -4.99 118.33 106.98 3g0c n VAL 726 Ca -0.00 -1.00 -0.08 0.00 -2.04 0.00 0.00 64.34 61.22 3g0c n VAL 726 Cb 0.29 0.50 -0.01 0.00 -1.47 0.00 0.00 33.84 33.15 3g0c n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g0c n GLY 727 N 1.09 0.19 3.66 7.63 0.00 -0.78 -5.00 105.19 111.98 3g0c n GLY 727 Ca 0.18 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 3g0c n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g0c s VAL 728 N -2.36 5.08 0.20 1.61 1.01 0.06 -5.03 120.40 120.96 3g0c s VAL 728 Ca 0.00 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.75 3g0c s VAL 728 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 3g0c s VAL 728 CO 0.00 0.15 0.79 -0.62 0.00 0.00 0.00 175.10 175.42 3g0c s ASP 729 N 1.20 7.33 0.28 3.32 3.68 -1.26 -4.50 116.67 126.73 3g0c s ASP 729 Ca 0.25 1.64 -0.19 0.00 2.13 0.00 0.00 52.55 56.38 3g0c s ASP 729 Cb -0.16 -2.50 0.02 0.00 -1.45 0.00 0.00 42.92 38.84 3g0c s ASP 729 CO 0.10 0.14 0.69 0.72 0.13 0.00 0.00 175.17 176.95 3g0c s PHE 730 N -1.28 -0.08 -0.00 -5.34 -0.12 -1.26 -4.75 117.98 105.16 3g0c s PHE 730 Ca 0.39 -0.38 -0.05 0.00 -0.05 0.00 0.00 56.93 56.84 3g0c s PHE 730 Cb -0.22 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3g0c s PHE 730 CO 0.25 -1.23 0.23 -0.65 -0.05 0.00 0.00 175.22 173.78 3g0c s GLN 731 N -3.81 3.52 0.21 1.99 -1.52 0.13 -5.01 119.66 115.16 3g0c s GLN 731 Ca 0.13 -0.18 -0.01 0.00 -1.95 0.00 0.00 55.36 53.36 3g0c s GLN 731 Cb -0.05 -3.08 -0.04 0.00 -0.22 0.00 0.00 33.01 29.61 3g0c s GLN 731 CO 0.08 0.66 0.13 0.00 -0.25 0.00 0.00 175.29 175.90 3g0c s ALA 732 N -1.31 1.26 -0.29 6.09 0.00 -1.26 -1.10 121.76 125.15 3g0c s ALA 732 Ca 0.27 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 3g0c s ALA 732 Cb -0.13 1.34 0.15 0.00 0.00 0.00 0.00 23.12 24.48 3g0c s ALA 732 CO 0.17 -0.57 0.96 1.41 0.00 0.00 0.00 175.76 177.73 3g0c s MET 733 N -4.13 0.36 0.18 0.00 1.75 -0.48 -4.88 119.30 112.09 3g0c s MET 733 Ca 0.39 0.74 0.03 0.00 -1.25 0.00 0.00 55.69 55.60 3g0c s MET 733 Cb 0.07 0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.98 3g0c s MET 733 CO 0.12 -0.10 0.29 1.67 -0.65 0.00 0.00 175.02 176.36 3g0c s TRP 734 N 1.90 3.45 -0.29 4.11 -2.14 -1.26 -1.99 118.94 122.71 3g0c s TRP 734 Ca -0.06 0.07 0.02 0.00 2.66 0.00 0.00 56.10 58.79 3g0c s TRP 734 Cb -0.05 -1.62 0.08 0.00 -3.10 0.00 0.00 33.47 28.77 3g0c s TRP 734 CO -0.16 0.50 -0.01 0.71 -2.66 0.00 0.00 176.95 175.33 3g0c s TYR 735 N -1.82 2.94 -0.23 1.66 2.02 -0.45 -4.91 117.35 116.57 3g0c s TYR 735 Ca 0.34 -2.30 -0.37 0.00 -0.37 0.00 0.00 57.07 54.37 3g0c s TYR 735 Cb -0.10 -2.13 -0.13 0.00 -0.40 0.00 0.00 41.96 39.19 3g0c s TYR 735 CO 0.28 -0.87 1.88 2.41 -1.57 0.00 0.00 175.55 177.68 3g0c n THR 736 N 4.50 0.39 -0.99 -0.71 -1.04 -1.26 -1.33 114.28 113.84 3g0c n THR 736 Ca -0.05 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 3g0c n THR 736 Cb 0.43 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 3g0c n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3g0c n ASP 737 N 6.66 -4.45 -4.82 8.00 10.43 -1.26 -4.88 116.55 126.23 3g0c n ASP 737 Ca 0.28 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.28 3g0c n ASP 737 Cb 0.21 -2.14 -0.06 0.00 1.84 0.00 0.00 41.12 40.96 3g0c n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3g0c s GLU 738 N -1.09 4.24 0.00 -1.24 0.41 -0.95 -4.69 118.70 115.37 3g0c s GLU 738 Ca 0.00 0.84 0.00 0.00 -0.41 0.00 0.00 54.97 55.40 3g0c s GLU 738 Cb 0.00 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 3g0c s GLU 738 CO 0.00 0.41 0.00 -0.40 -0.49 0.00 0.00 175.26 174.78 3g0c n ASP 739 N 0.79 0.00 0.28 -0.19 3.85 -1.26 -1.11 116.55 118.91 3g0c n ASP 739 Ca -0.03 -0.45 0.18 0.00 -0.71 0.00 0.00 54.79 53.78 3g0c n ASP 739 Cb 0.51 0.00 0.96 0.00 -1.35 0.00 0.00 41.12 41.24 3g0c n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 3g0c h HIS 740 N -0.04 0.00 0.00 2.11 -0.00 -1.91 -1.03 115.15 114.28 3g0c h HIS 740 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.16 3g0c h HIS 740 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.38 3g0c h HIS 740 CO 0.00 0.00 -1.06 0.78 -0.00 0.00 0.00 177.93 177.65 3g0c h GLY 741 N 0.00 0.00 -6.67 5.26 0.00 -1.99 -3.48 103.07 96.20 3g0c h GLY 741 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.83 3g0c h GLY 741 CO -0.00 0.00 -0.96 1.39 0.00 0.00 0.00 176.54 176.97 3g0c n ILE 742 N -3.27 -3.46 0.89 2.60 5.41 -0.39 -4.88 119.36 116.26 3g0c n ILE 742 Ca -0.03 -0.68 0.09 0.00 1.00 0.00 0.00 62.75 63.14 3g0c n ILE 742 Cb 0.93 -2.77 -0.09 0.00 -0.71 0.00 0.00 39.64 36.99 3g0c n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g0c n ALA 743 N -4.61 4.34 -1.60 -1.39 0.00 -1.26 -3.81 120.51 112.18 3g0c n ALA 743 Ca -0.18 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.32 3g0c n ALA 743 Cb 0.62 -0.69 0.02 0.00 0.00 0.00 0.00 19.45 19.40 3g0c n ALA 743 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g0c n SER 744 N -1.27 0.90 -0.18 0.00 7.64 -1.26 -4.71 113.62 114.74 3g0c n SER 744 Ca 0.04 0.95 -0.07 0.00 1.01 0.00 0.00 58.87 60.80 3g0c n SER 744 Cb 0.31 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.15 3g0c n SER 744 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3g0c h SER 745 N 1.15 -1.27 -0.07 6.43 0.87 -1.99 0.18 113.55 118.85 3g0c h SER 745 Ca -0.46 0.23 -0.22 0.00 -1.23 0.00 0.00 61.79 60.11 3g0c h SER 745 Cb 1.35 0.60 0.01 0.00 -0.44 0.00 0.00 62.40 63.92 3g0c h SER 745 CO 0.54 -0.32 -0.80 0.71 -0.53 0.00 0.00 176.83 176.43 3g0c h THR 746 N -0.21 1.29 -0.30 2.23 1.35 -1.98 -2.86 112.91 112.43 3g0c h THR 746 Ca 0.20 -2.03 -0.09 0.00 -0.55 0.00 0.00 66.41 63.94 3g0c h THR 746 Cb 0.56 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 3g0c h THR 746 CO -0.65 0.64 -0.19 0.00 -0.25 0.00 0.00 175.52 175.07 3g0c h ALA 747 N 0.59 1.12 -0.57 6.62 0.00 -1.83 -0.42 119.26 124.77 3g0c h ALA 747 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3g0c h ALA 747 Cb 1.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3g0c h ALA 747 CO 0.16 0.55 0.38 1.25 0.00 0.00 0.00 179.25 181.58 3g0c h HIS 748 N 0.49 0.72 -0.28 0.00 2.76 -0.61 -1.74 115.15 116.49 3g0c h HIS 748 Ca 0.08 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 3g0c h HIS 748 Cb 0.60 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3g0c h HIS 748 CO 0.02 0.46 -0.51 1.96 -1.30 0.00 0.00 177.93 178.56 3g0c h GLN 749 N 0.78 0.80 -0.16 5.26 4.20 -1.21 -3.00 115.11 121.78 3g0c h GLN 749 Ca 0.21 -0.48 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 3g0c h GLN 749 Cb -0.08 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3g0c h GLN 749 CO -0.04 1.11 0.10 1.25 -0.67 0.00 0.00 178.83 180.58 3g0c h HIS 750 N 0.62 0.20 -0.05 2.96 2.76 -0.88 -1.39 115.15 119.37 3g0c h HIS 750 Ca 0.02 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3g0c h HIS 750 Cb 1.10 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.99 3g0c h HIS 750 CO 0.06 0.16 0.02 0.97 -1.30 0.00 0.00 177.93 177.85 3g0c h ILE 751 N 0.19 1.14 -0.81 6.26 2.10 -1.34 0.36 117.51 125.41 3g0c h ILE 751 Ca 0.06 -0.42 -0.03 0.00 1.08 0.00 0.00 64.86 65.55 3g0c h ILE 751 Cb 0.02 1.32 -0.04 0.00 -1.09 0.00 0.00 36.82 37.03 3g0c h ILE 751 CO -0.01 0.12 0.40 1.88 -1.08 0.00 0.00 178.15 179.45 3g0c h TYR 752 N -0.07 1.16 -0.13 2.19 -1.99 -1.49 0.73 116.97 117.36 3g0c h TYR 752 Ca 0.02 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.70 3g0c h TYR 752 Cb 0.17 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 3g0c h TYR 752 CO -0.02 0.83 0.08 1.15 -0.00 0.00 0.00 178.16 180.20 3g0c h THR 753 N 1.15 1.02 -0.23 -2.88 2.02 -1.02 -0.54 112.91 112.43 3g0c h THR 753 Ca 0.28 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.42 3g0c h THR 753 Cb 0.10 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 3g0c h THR 753 CO -0.04 0.03 0.10 -0.74 0.37 0.00 0.00 175.52 175.25 3g0c h HIS 754 N 0.16 0.19 -0.90 3.16 6.17 -0.33 -2.14 115.15 121.47 3g0c h HIS 754 Ca 0.05 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.15 3g0c h HIS 754 Cb -0.01 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 3g0c h HIS 754 CO -0.08 0.11 0.59 0.52 0.71 0.00 0.00 177.93 179.78 3g0c h MET 755 N 0.23 1.19 -0.67 5.26 2.07 -0.69 -1.91 114.93 120.40 3g0c h MET 755 Ca 0.09 -0.07 -0.08 0.00 -2.07 0.00 0.00 59.70 57.57 3g0c h MET 755 Cb 0.03 -0.27 -0.03 0.00 -1.87 0.00 0.00 31.60 29.47 3g0c h MET 755 CO -0.07 0.79 0.11 0.77 1.07 0.00 0.00 176.91 179.58 3g0c h SER 756 N 1.22 1.05 -0.23 1.22 0.02 -0.72 -1.02 113.55 115.10 3g0c h SER 756 Ca 0.33 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3g0c h SER 756 Cb -0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.12 3g0c h SER 756 CO -0.07 1.04 0.08 0.45 -1.14 0.00 0.00 176.83 177.19 3g0c h HIS 757 N 1.03 0.36 -0.21 3.45 3.86 -1.04 0.37 115.15 122.96 3g0c h HIS 757 Ca 0.21 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.44 3g0c h HIS 757 Cb 0.43 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.74 3g0c h HIS 757 CO 0.03 0.40 -0.17 0.35 0.86 0.00 0.00 177.93 179.40 3g0c h PHE 758 N 0.20 -0.44 -0.57 2.45 3.57 -1.15 0.06 116.94 121.07 3g0c h PHE 758 Ca 0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3g0c h PHE 758 Cb 0.21 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3g0c h PHE 758 CO -0.00 -0.24 0.21 0.82 -2.23 0.00 0.00 178.31 176.86 3g0c h ILE 759 N -0.18 1.23 -0.51 1.41 1.08 -1.04 0.76 117.51 120.27 3g0c h ILE 759 Ca 0.13 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.81 3g0c h ILE 759 Cb 0.36 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 3g0c h ILE 759 CO -0.32 0.28 0.17 0.11 -0.69 0.00 0.00 178.15 177.71 3g0c h LYS 760 N 0.79 0.78 -0.10 2.37 1.57 -0.72 -0.61 116.57 120.66 3g0c h LYS 760 Ca 0.19 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3g0c h LYS 760 Cb 0.24 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g0c h LYS 760 CO -0.01 0.72 0.05 0.37 -0.57 0.00 0.00 179.45 180.01 3g0c h GLN 761 N 0.69 0.14 -0.95 3.15 4.15 -0.75 0.18 115.11 121.72 3g0c h GLN 761 Ca 0.17 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.65 3g0c h GLN 761 Cb 0.25 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.85 3g0c h GLN 761 CO -0.01 0.18 0.61 0.00 -1.93 0.00 0.00 178.83 177.68 3g0c n PHE 763 N -4.52 0.39 -3.64 0.00 3.72 -0.25 -4.95 117.46 108.21 3g0c n PHE 763 Ca 0.15 -0.20 -0.24 0.00 -0.05 0.00 0.00 57.45 57.12 3g0c n PHE 763 Cb 0.24 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.86 3g0c n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0c n SER 764 N 0.54 -5.58 -4.61 4.37 7.64 -0.70 -5.01 113.62 110.28 3g0c n SER 764 Ca 0.15 -0.60 -0.34 0.00 1.01 0.00 0.00 58.87 59.09 3g0c n SER 764 Cb 0.34 -4.83 -0.10 0.00 -1.01 0.00 0.00 64.21 58.61 3g0c n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g0c s LEU 765 N -7.20 3.56 0.00 -3.43 1.43 0.56 -5.03 118.68 108.57 3g0c s LEU 765 Ca 0.53 0.04 0.31 0.00 -1.03 0.00 0.00 54.13 53.99 3g0c s LEU 765 Cb -0.24 -1.86 1.87 0.00 0.03 0.00 0.00 46.19 46.00 3g0c s LEU 765 CO 0.75 0.25 2.20 -0.81 0.23 0.00 0.00 176.35 178.96