#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s VAL 48 N 0.00 4.42 0.21 0.61 0.11 -1.26 -5.06 120.40 119.42 3a2c s VAL 48 Ca 0.00 2.06 0.09 0.00 -2.93 0.00 0.00 61.98 61.21 3a2c s VAL 48 Cb 0.00 -4.32 -0.04 0.00 -1.53 0.00 0.00 36.38 30.49 3a2c s VAL 48 CO 0.00 0.34 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.47 3a2c s LYS 49 N -0.18 2.02 0.32 1.54 -0.14 -1.26 -5.11 119.74 116.93 3a2c s LYS 49 Ca 0.46 -1.36 -0.28 0.00 -1.36 0.00 0.00 55.97 53.43 3a2c s LYS 49 Cb -0.24 -2.10 -0.09 0.00 -1.68 0.00 0.00 37.83 33.72 3a2c s LYS 49 CO 0.30 0.41 1.13 -1.54 -0.76 0.00 0.00 175.35 174.90 3a2c s SER 50 N -3.02 7.04 1.15 2.83 1.04 -1.26 -5.03 113.70 116.45 3a2c s SER 50 Ca 0.26 2.31 -0.18 0.00 0.48 0.00 0.00 55.95 58.82 3a2c s SER 50 Cb -0.08 -2.62 0.27 0.00 0.10 0.00 0.00 66.02 63.68 3a2c s SER 50 CO 0.16 -0.31 1.15 -0.83 0.98 0.00 0.00 173.24 174.39 3a2c s GLY 51 N -0.94 1.62 -0.41 7.32 0.00 -1.26 -4.96 107.32 108.70 3a2c s GLY 51 Ca 0.48 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 43.97 3a2c s GLY 51 CO 0.41 -0.13 0.85 -2.27 0.00 0.00 0.00 173.10 171.96 3a2c s LEU 52 N -6.72 4.10 -0.71 0.66 2.96 -1.26 -5.00 118.68 112.70 3a2c s LEU 52 Ca 0.71 0.24 -0.13 0.00 -0.22 0.00 0.00 54.13 54.73 3a2c s LEU 52 Cb -0.09 -3.10 0.18 0.00 0.50 0.00 0.00 46.19 43.69 3a2c s LEU 52 CO 0.55 -0.88 0.64 -1.58 -1.32 0.00 0.00 176.35 173.77 3a2c s GLN 53 N 3.38 3.27 0.01 1.98 2.00 -1.26 -5.05 119.66 124.00 3a2c s GLN 53 Ca 0.34 -2.22 -0.30 0.00 -2.00 0.00 0.00 55.36 51.17 3a2c s GLN 53 Cb -0.12 -4.30 -0.07 0.00 0.80 0.00 0.00 33.01 29.32 3a2c s GLN 53 CO 0.21 -1.28 1.68 0.42 -0.50 0.00 0.00 175.29 175.82 3a2c s ILE 54 N 0.60 3.28 0.28 -2.34 1.01 -1.26 -4.68 121.20 118.10 3a2c s ILE 54 Ca 0.13 0.54 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 3a2c s ILE 54 Cb -0.17 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 3a2c s ILE 54 CO -0.05 -0.03 0.85 -0.54 0.00 0.00 0.00 174.94 175.17 3a2c s LYS 55 N 3.43 4.43 -0.02 2.79 1.02 0.12 -4.80 119.74 126.71 3a2c s LYS 55 Ca 0.75 1.12 0.12 0.00 0.02 0.00 0.00 55.97 57.98 3a2c s LYS 55 Cb -0.37 -2.82 -0.18 0.00 -0.52 0.00 0.00 37.83 33.94 3a2c s LYS 55 CO 0.32 0.33 0.26 1.63 -0.92 0.00 0.00 175.35 176.97 3a2c n LYS 56 N 0.61 0.48 -1.05 1.68 4.01 -1.26 -0.84 118.16 121.79 3a2c n LYS 56 Ca 0.00 -0.10 -0.30 0.00 -0.51 0.00 0.00 58.31 57.40 3a2c n LYS 56 Cb 0.51 -1.26 0.16 0.00 -0.51 0.00 0.00 35.03 33.92 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3a2c s ASN 57 N -3.27 3.09 0.20 4.39 2.20 -1.26 -4.83 114.94 115.47 3a2c s ASN 57 Ca -0.04 1.60 -0.30 0.00 -0.94 0.00 0.00 52.86 53.18 3a2c s ASN 57 Cb 0.07 -2.26 -0.08 0.00 -2.00 0.00 0.00 41.25 36.98 3a2c s ASN 57 CO 0.48 -2.90 1.16 0.00 -2.94 0.00 0.00 177.10 172.90 3a2c s ALA 58 N -2.83 3.42 0.48 3.54 0.00 -1.26 -4.86 121.76 120.25 3a2c s ALA 58 Ca 0.64 0.92 0.14 0.00 0.00 0.00 0.00 51.96 53.66 3a2c s ALA 58 Cb -0.20 -3.39 1.11 0.00 0.00 0.00 0.00 23.12 20.65 3a2c s ALA 58 CO 0.58 -0.30 2.09 0.97 0.00 0.00 0.00 175.76 179.09 3a2c h ILE 59 N 3.61 1.06 0.00 0.00 2.10 -1.94 0.32 117.51 122.66 3a2c h ILE 59 Ca -0.45 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3a2c h ILE 59 Cb 1.21 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 3a2c h ILE 59 CO 0.72 0.07 0.00 2.30 -1.08 0.00 0.00 178.15 180.16 3a2c n ILE 60 N -4.47 0.83 0.11 2.19 -5.35 -1.26 -0.63 119.36 110.78 3a2c n ILE 60 Ca -0.02 0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.76 3a2c n ILE 60 Cb 0.13 -1.18 0.50 0.00 -1.74 0.00 0.00 39.64 37.35 3a2c n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3a2c h ASP 61 N 0.00 0.27 0.00 7.28 3.45 -0.72 -3.34 116.42 123.37 3a2c h ASP 61 Ca 0.00 -0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.27 3a2c h ASP 61 Cb 0.35 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 3a2c h ASP 61 CO 0.00 0.22 -1.70 0.47 -1.57 0.00 0.00 179.24 176.66 3a2c n ASP 62 N -4.48 2.48 -4.28 6.45 8.00 0.19 -4.95 116.55 119.97 3a2c n ASP 62 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 3a2c n ASP 62 Cb 0.09 0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 41.86 3a2c n ASP 62 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3a2c s TYR 63 N -2.26 1.38 -1.22 1.24 1.51 0.16 -1.89 117.35 116.27 3a2c s TYR 63 Ca -0.05 -0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 54.92 3a2c s TYR 63 Cb 0.03 -0.79 0.18 0.00 -0.11 0.00 0.00 41.96 41.27 3a2c s TYR 63 CO 0.42 -0.12 1.52 1.63 -1.11 0.00 0.00 175.55 177.89 3a2c n LYS 64 N -0.33 3.44 -3.22 -0.62 5.02 -0.68 -4.18 118.16 117.59 3a2c n LYS 64 Ca -0.06 -3.81 -0.33 0.00 -2.02 0.00 0.00 58.31 52.09 3a2c n LYS 64 Cb 0.63 -2.99 -0.06 0.00 -0.02 0.00 0.00 35.03 32.59 3a2c n LYS 64 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3a2c s VAL 65 N 1.16 4.73 0.21 -0.18 1.01 -1.26 -4.39 120.40 121.68 3a2c s VAL 65 Ca 0.42 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.35 3a2c s VAL 65 Cb -0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3a2c s VAL 65 CO 0.00 -0.03 -0.09 0.28 0.00 0.00 0.00 175.10 175.27 3a2c s THR 66 N -1.79 1.43 0.28 3.92 -1.32 -1.26 -4.93 115.64 111.97 3a2c s THR 66 Ca 0.48 -2.12 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 3a2c s THR 66 Cb -0.12 -2.15 0.28 0.00 -1.51 0.00 0.00 72.50 69.00 3a2c s THR 66 CO 0.19 -0.51 1.84 0.28 -2.21 0.00 0.00 174.62 174.21 3a2c h SER 67 N 2.53 0.93 -0.54 8.08 0.02 -1.98 0.13 113.55 122.72 3a2c h SER 67 Ca -0.38 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 3a2c h SER 67 Cb 1.22 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 3a2c h SER 67 CO 0.64 0.51 0.29 1.56 -1.14 0.00 0.00 176.83 178.70 3a2c h GLN 68 N 1.01 0.55 0.09 3.45 4.20 -2.00 -1.66 115.11 120.75 3a2c h GLN 68 Ca 0.48 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.88 3a2c h GLN 68 Cb 0.42 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.10 3a2c h GLN 68 CO -0.25 0.37 -1.17 -0.39 -0.67 0.00 0.00 178.83 176.72 3a2c h VAL 69 N 0.57 1.35 0.00 -0.54 -1.51 -1.58 -2.81 116.25 111.73 3a2c h VAL 69 Ca 0.23 -2.56 -0.01 0.00 -1.23 0.00 0.00 66.70 63.13 3a2c h VAL 69 Cb 0.10 2.66 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 3a2c h VAL 69 CO -0.14 0.77 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.85 3a2c h LEU 70 N 0.23 0.00 -0.16 4.19 3.38 -0.69 0.59 115.31 122.85 3a2c h LEU 70 Ca -0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 3a2c h LEU 70 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3a2c h LEU 70 CO 0.21 0.05 -0.42 1.23 0.09 0.00 0.00 178.44 179.60 3a2c h GLY 71 N 0.14 0.63 1.07 0.83 0.00 -1.25 -2.99 103.07 101.50 3a2c h GLY 71 Ca -0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 47.33 46.33 3a2c h GLY 71 CO 0.01 0.71 -0.79 1.41 0.00 0.00 0.00 176.54 177.87 3a2c h LEU 72 N 0.23 0.81 -0.57 3.11 3.38 -1.06 -3.20 115.31 118.00 3a2c h LEU 72 Ca -0.01 -0.69 0.09 0.00 0.09 0.00 0.00 57.88 57.36 3a2c h LEU 72 Cb 1.03 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 3a2c h LEU 72 CO 0.09 1.38 0.21 1.23 0.09 0.00 0.00 178.44 181.44 3a2c h GLY 73 N 0.31 0.78 2.00 0.83 0.00 0.05 0.60 103.07 107.65 3a2c h GLY 73 Ca -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3a2c h GLY 73 CO 0.16 -0.01 -0.01 1.19 0.00 0.00 0.00 176.54 177.87 3a2c h ILE 74 N 0.38 0.26 -0.33 2.60 6.09 -1.52 0.45 117.51 125.44 3a2c h ILE 74 Ca 0.28 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 3a2c h ILE 74 Cb 0.34 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.68 3a2c h ILE 74 CO -0.29 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 175.39 3a2c n ASN 75 N -3.43 2.32 0.00 2.19 3.02 0.18 -4.93 115.26 114.61 3a2c n ASN 75 Ca -0.03 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 3a2c n ASN 75 Cb 0.10 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 3a2c n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a2c n GLY 76 N 1.24 0.69 3.76 7.41 0.00 0.16 -5.07 105.19 113.38 3a2c n GLY 76 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3a2c n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a2c s LYS 77 N -0.99 4.62 -0.25 1.61 -0.14 -1.11 -5.00 119.74 118.48 3a2c s LYS 77 Ca 0.00 1.60 -0.18 0.00 -1.36 0.00 0.00 55.97 56.04 3a2c s LYS 77 Cb 0.00 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 3a2c s LYS 77 CO 0.00 0.26 0.50 0.08 -0.76 0.00 0.00 175.35 175.43 3a2c s VAL 78 N -1.30 5.09 0.35 3.17 1.01 -1.26 -4.23 120.40 123.22 3a2c s VAL 78 Ca 0.46 0.86 0.08 0.00 0.00 0.00 0.00 61.98 63.39 3a2c s VAL 78 Cb -0.27 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3a2c s VAL 78 CO 0.34 0.11 0.13 -0.76 0.00 0.00 0.00 175.10 174.92 3a2c s LEU 79 N 2.14 3.20 -0.12 3.92 1.43 -0.59 -4.90 118.68 123.76 3a2c s LEU 79 Ca 0.21 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 3a2c s LEU 79 Cb -0.16 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 3a2c s LEU 79 CO 0.09 -0.32 0.08 -1.58 0.23 0.00 0.00 176.35 174.85 3a2c s GLN 80 N -3.83 3.38 0.28 1.70 0.74 -1.26 -0.24 119.66 120.43 3a2c s GLN 80 Ca 0.38 -0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.55 3a2c s GLN 80 Cb -0.01 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 3a2c s GLN 80 CO 0.22 0.67 0.25 0.96 -0.55 0.00 0.00 175.29 176.84 3a2c s ILE 81 N -0.74 0.00 -0.01 -2.34 -4.36 0.12 -4.93 121.20 108.95 3a2c s ILE 81 Ca 0.12 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 3a2c s ILE 81 Cb -0.12 -2.50 -0.00 0.00 1.25 0.00 0.00 42.46 41.09 3a2c s ILE 81 CO 0.03 0.00 -0.05 -0.36 0.24 0.00 0.00 174.94 174.80 3a2c s PHE 82 N -3.70 0.46 0.08 1.37 0.08 -1.26 -0.44 117.98 114.57 3a2c s PHE 82 Ca 0.38 -0.09 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 3a2c s PHE 82 Cb 0.04 -0.31 -0.07 0.00 -0.57 0.00 0.00 43.02 42.11 3a2c s PHE 82 CO 0.20 -0.02 1.39 1.21 -0.10 0.00 0.00 175.22 177.91 3a2c s ASN 83 N -0.07 6.84 0.13 1.36 3.84 0.07 -1.69 114.94 125.42 3a2c s ASN 83 Ca 0.01 2.25 -0.14 0.00 0.21 0.00 0.00 52.86 55.20 3a2c s ASN 83 Cb -0.03 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 38.08 3a2c s ASN 83 CO -0.00 -0.67 1.56 0.11 -2.79 0.00 0.00 177.10 175.31 3a2c h LYS 84 N 7.15 0.77 -1.00 0.43 1.57 -1.71 1.36 116.57 125.14 3a2c h LYS 84 Ca -0.41 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.16 3a2c h LYS 84 Cb 1.20 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 3a2c h LYS 84 CO 0.87 0.86 0.65 -0.09 -0.57 0.00 0.00 179.45 181.18 3a2c h ARG 85 N 0.59 1.18 0.00 3.15 9.65 -1.93 -3.32 114.38 123.71 3a2c h ARG 85 Ca 0.11 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3a2c h ARG 85 Cb 0.54 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 3a2c h ARG 85 CO 0.03 0.78 -0.66 2.41 2.80 0.00 0.00 179.97 185.33 3a2c n THR 86 N -4.47 0.00 -0.89 0.20 -1.04 -1.12 -4.98 114.28 101.98 3a2c n THR 86 Ca 0.14 -0.23 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 3a2c n THR 86 Cb 0.14 0.69 -0.00 0.00 -1.82 0.00 0.00 70.33 69.34 3a2c n THR 86 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3a2c n GLN 87 N -1.35 -1.97 -1.83 -2.82 -0.06 0.47 -4.96 117.38 104.86 3a2c n GLN 87 Ca -0.00 0.46 -0.32 0.00 -2.00 0.00 0.00 57.00 55.14 3a2c n GLN 87 Cb 0.05 -4.67 0.03 0.00 -4.06 0.00 0.00 30.24 21.58 3a2c n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 3a2c s GLU 88 N -1.81 3.20 0.10 3.69 2.12 -1.25 -4.69 118.70 120.05 3a2c s GLU 88 Ca 0.00 1.04 0.04 0.00 0.36 0.00 0.00 54.97 56.41 3a2c s GLU 88 Cb 0.00 -2.02 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 3a2c s GLU 88 CO 0.00 -0.90 0.05 -1.59 -0.54 0.00 0.00 175.26 172.28 3a2c s LYS 89 N -4.59 2.72 0.24 4.30 0.00 -1.26 -0.75 119.74 120.39 3a2c s LYS 89 Ca 0.60 -0.79 -0.10 0.00 0.00 0.00 0.00 55.97 55.69 3a2c s LYS 89 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 37.83 35.05 3a2c s LYS 89 CO 0.46 0.54 0.39 -0.06 0.00 0.00 0.00 175.35 176.69 3a2c s PHE 90 N -1.40 0.58 -0.02 1.78 0.40 0.41 -4.47 117.98 115.26 3a2c s PHE 90 Ca 0.28 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 3a2c s PHE 90 Cb -0.12 0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.38 3a2c s PHE 90 CO 0.20 -0.91 -0.09 0.00 0.70 0.00 0.00 175.22 175.12 3a2c s ALA 91 N -4.02 2.90 -0.07 5.36 0.00 -0.16 0.13 121.76 125.91 3a2c s ALA 91 Ca 0.27 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.27 3a2c s ALA 91 Cb 0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 3a2c s ALA 91 CO 0.10 0.59 -0.23 -1.17 0.00 0.00 0.00 175.76 175.05 3a2c s LEU 92 N -1.18 2.04 -0.02 0.00 2.96 0.67 -0.65 118.68 122.50 3a2c s LEU 92 Ca 0.15 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 3a2c s LEU 92 Cb -0.11 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 3a2c s LEU 92 CO 0.05 0.21 -0.17 -1.59 -1.32 0.00 0.00 176.35 173.53 3a2c s LYS 93 N -0.00 1.48 -0.11 1.98 -2.85 -0.62 -1.54 119.74 118.08 3a2c s LYS 93 Ca -0.07 -0.61 -0.01 0.00 -1.00 0.00 0.00 55.97 54.28 3a2c s LYS 93 Cb -0.14 -1.40 -0.03 0.00 -2.06 0.00 0.00 37.83 34.20 3a2c s LYS 93 CO 0.05 0.34 -0.08 -1.64 0.10 0.00 0.00 175.35 174.12 3a2c s MET 94 N -0.29 3.14 0.06 1.78 -1.94 -1.26 -0.91 119.30 119.88 3a2c s MET 94 Ca 0.04 -0.58 0.07 0.00 -1.71 0.00 0.00 55.69 53.51 3a2c s MET 94 Cb -0.08 -2.68 -0.03 0.00 2.01 0.00 0.00 34.83 34.05 3a2c s MET 94 CO -0.00 0.44 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.76 3a2c s LEU 95 N -0.22 2.22 0.00 -0.03 1.43 0.52 -4.73 118.68 117.88 3a2c s LEU 95 Ca 0.03 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 3a2c s LEU 95 Cb -0.13 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 3a2c s LEU 95 CO 0.03 0.07 1.32 -1.10 0.23 0.00 0.00 176.35 176.89 3a2c s GLN 96 N -1.46 4.32 0.03 1.70 -0.21 -1.26 0.12 119.66 122.90 3a2c s GLN 96 Ca 0.05 1.87 -0.30 0.00 0.02 0.00 0.00 55.36 56.99 3a2c s GLN 96 Cb -0.09 -3.51 -0.08 0.00 1.00 0.00 0.00 33.01 30.33 3a2c s GLN 96 CO 0.02 -0.49 1.69 0.34 -2.12 0.00 0.00 175.29 174.74 3a2c s ASP 97 N 1.60 6.60 0.06 5.90 2.15 0.11 -4.70 116.67 128.39 3a2c s ASP 97 Ca 0.61 2.44 -0.28 0.00 0.43 0.00 0.00 52.55 55.75 3a2c s ASP 97 Cb -0.30 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 39.87 3a2c s ASP 97 CO 0.26 -0.92 1.13 0.00 -0.17 0.00 0.00 175.17 175.47 3a2c h PRO 99 N 2.00 1.21 -0.08 0.00 0.13 -1.99 0.88 132.00 134.15 3a2c h PRO 99 Ca -0.27 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 3a2c h PRO 99 Cb 1.22 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 3a2c h PRO 99 CO 0.27 0.81 0.01 -0.22 -0.23 0.00 0.00 178.00 178.64 3a2c h LYS 100 N 1.25 0.14 -0.80 0.86 1.63 -1.97 -1.25 116.57 116.43 3a2c h LYS 100 Ca 0.33 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.20 3a2c h LYS 100 Cb -0.13 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.41 3a2c h LYS 100 CO -0.07 0.37 0.43 0.00 -3.45 0.00 0.00 179.45 176.73 3a2c h ALA 101 N 0.76 1.14 -0.13 5.00 0.00 -1.55 -0.49 119.26 124.00 3a2c h ALA 101 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3a2c h ALA 101 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3a2c h ALA 101 CO 0.00 0.03 0.01 0.00 0.00 0.00 0.00 179.25 179.28 3a2c h ARG 102 N 0.71 0.18 -0.07 0.00 2.47 -0.37 -1.71 114.38 115.59 3a2c h ARG 102 Ca 0.40 -0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.89 3a2c h ARG 102 Cb 0.42 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.71 3a2c h ARG 102 CO -0.27 0.19 -0.75 -0.09 0.56 0.00 0.00 179.97 179.60 3a2c h ARG 103 N 0.18 0.63 -0.57 0.04 2.43 0.05 -2.69 114.38 114.44 3a2c h ARG 103 Ca 0.04 -0.59 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 3a2c h ARG 103 Cb 0.11 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3a2c h ARG 103 CO 0.00 1.20 0.37 1.49 -1.51 0.00 0.00 179.97 181.52 3a2c h GLU 104 N 0.27 0.74 -0.50 0.20 4.81 -0.73 -1.21 114.58 118.15 3a2c h GLU 104 Ca -0.08 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 3a2c h GLU 104 Cb 1.41 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 3a2c h GLU 104 CO 0.15 0.49 -0.10 0.28 -0.73 0.00 0.00 179.01 179.10 3a2c h VAL 105 N 0.76 1.26 0.17 0.32 2.07 -1.31 -1.31 116.25 118.22 3a2c h VAL 105 Ca 0.21 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 3a2c h VAL 105 Cb -0.07 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3a2c h VAL 105 CO -0.06 0.42 -0.08 -0.33 0.02 0.00 0.00 177.57 177.54 3a2c h GLU 106 N 0.82 -0.22 -0.95 1.57 4.39 -1.13 -1.10 114.58 117.95 3a2c h GLU 106 Ca 0.13 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.94 3a2c h GLU 106 Cb 0.62 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 3a2c h GLU 106 CO 0.04 0.19 0.60 -0.07 -1.16 0.00 0.00 179.01 178.61 3a2c h LEU 107 N -0.76 0.92 -0.07 1.33 3.38 -1.25 -1.91 115.31 116.95 3a2c h LEU 107 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3a2c h LEU 107 Cb 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3a2c h LEU 107 CO 0.04 0.55 -0.02 -0.74 0.09 0.00 0.00 178.44 178.35 3a2c h HIS 108 N 1.03 0.15 -0.98 1.13 2.76 -1.24 -0.33 115.15 117.67 3a2c h HIS 108 Ca 0.44 -0.04 0.22 0.00 -2.20 0.00 0.00 60.37 58.79 3a2c h HIS 108 Cb 0.30 -0.04 -0.12 0.00 1.55 0.00 0.00 27.41 29.11 3a2c h HIS 108 CO -0.02 0.49 0.57 2.35 -1.30 0.00 0.00 177.93 180.02 3a2c h TRP 109 N -0.22 0.98 -0.17 5.26 2.91 -0.87 0.19 115.95 124.03 3a2c h TRP 109 Ca 0.02 0.04 -0.19 0.00 1.13 0.00 0.00 58.89 59.89 3a2c h TRP 109 Cb 0.44 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 28.81 3a2c h TRP 109 CO 0.06 0.12 -0.65 0.00 -1.03 0.00 0.00 178.44 176.95 3a2c h ARG 110 N 0.63 0.63 0.00 2.65 3.08 -0.99 -2.83 114.38 117.55 3a2c h ARG 110 Ca 0.60 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3a2c h ARG 110 Cb 1.05 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3a2c h ARG 110 CO -0.44 1.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 3a2c n ALA 111 N -2.55 1.71 0.36 0.04 0.00 -0.10 -3.43 120.51 116.54 3a2c n ALA 111 Ca -0.05 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.62 3a2c n ALA 111 Cb 0.67 -1.40 0.53 0.00 0.00 0.00 0.00 19.45 19.25 3a2c n ALA 111 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3a2c h SER 112 N 0.00 0.00 -0.26 0.00 0.02 -0.87 -2.75 113.55 109.69 3a2c h SER 112 Ca 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3a2c h SER 112 Cb 0.40 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 3a2c h SER 112 CO 0.00 0.00 -0.27 1.56 -1.14 0.00 0.00 176.83 176.98 3a2c h GLN 113 N 0.00 -0.26 -6.77 3.45 4.20 -1.73 -3.41 115.11 110.58 3a2c h GLN 113 Ca 0.00 0.02 -0.53 0.00 0.06 0.00 0.00 58.65 58.20 3a2c h GLN 113 Cb 0.52 0.06 0.08 0.00 0.30 0.00 0.00 27.48 28.44 3a2c h GLN 113 CO 0.00 -0.17 0.91 0.00 -0.67 0.00 0.00 178.83 178.90 3a2c n PRO 115 N 2.56 0.46 -0.00 0.00 -0.02 -1.26 -3.02 135.00 133.72 3a2c n PRO 115 Ca 0.10 -0.08 0.15 0.00 -2.02 0.00 0.00 63.50 61.65 3a2c n PRO 115 Cb 0.37 -1.50 0.87 0.00 -0.02 0.00 0.00 33.50 33.22 3a2c n PRO 115 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3a2c n HIS 116 N -1.20 0.00 -5.00 6.00 8.25 -1.26 -4.73 115.22 117.28 3a2c n HIS 116 Ca 0.13 -0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.27 3a2c n HIS 116 Cb 0.27 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.24 3a2c n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a2c s ILE 117 N -2.00 2.79 0.36 1.59 1.01 -1.17 0.83 121.20 124.62 3a2c s ILE 117 Ca 0.46 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 60.01 3a2c s ILE 117 Cb 0.22 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 3a2c s ILE 117 CO 0.36 0.59 1.27 0.54 0.00 0.00 0.00 174.94 177.70 3a2c s VAL 118 N -0.69 2.79 -0.12 2.92 0.11 -1.02 -4.84 120.40 119.55 3a2c s VAL 118 Ca 0.11 0.75 -0.24 0.00 -2.93 0.00 0.00 61.98 59.67 3a2c s VAL 118 Cb -0.11 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 3a2c s VAL 118 CO 0.00 0.14 0.74 -0.60 -3.33 0.00 0.00 175.10 172.06 3a2c s ARG 119 N -1.99 4.36 0.01 1.54 3.52 -1.26 -4.78 118.95 120.34 3a2c s ARG 119 Ca 0.52 0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 56.73 3a2c s ARG 119 Cb -0.37 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 3a2c s ARG 119 CO 0.49 -0.11 1.18 0.42 -0.81 0.00 0.00 175.30 176.46 3a2c s ILE 120 N 1.41 4.21 -0.25 4.11 1.01 -1.26 -0.73 121.20 129.71 3a2c s ILE 120 Ca 0.37 1.57 -0.18 0.00 0.00 0.00 0.00 60.65 62.41 3a2c s ILE 120 Cb -0.17 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 3a2c s ILE 120 CO 0.15 0.07 -0.09 0.52 0.00 0.00 0.00 174.94 175.59 3a2c n VAL 121 N 4.21 1.53 -3.86 2.92 0.31 0.36 -4.89 118.33 118.90 3a2c n VAL 121 Ca 0.09 -0.22 -0.07 0.00 -0.01 0.00 0.00 64.34 64.14 3a2c n VAL 121 Cb 0.47 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.42 3a2c n VAL 121 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3a2c s ASP 122 N -7.19 -0.25 -0.11 4.52 1.47 -1.05 -5.03 116.67 109.02 3a2c s ASP 122 Ca -0.34 -0.62 0.03 0.00 1.18 0.00 0.00 52.55 52.80 3a2c s ASP 122 Cb 0.11 0.71 0.00 0.00 -0.34 0.00 0.00 42.92 43.40 3a2c s ASP 122 CO 0.54 -1.32 -0.23 -0.69 0.68 0.00 0.00 175.17 174.15 3a2c s VAL 123 N -3.92 2.02 -0.01 2.11 1.01 -1.26 -0.44 120.40 119.91 3a2c s VAL 123 Ca 0.12 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3a2c s VAL 123 Cb -0.05 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3a2c s VAL 123 CO 0.07 0.55 -0.05 -0.31 0.00 0.00 0.00 175.10 175.35 3a2c s TYR 124 N 0.52 2.94 -0.31 5.22 1.51 0.63 0.14 117.35 127.99 3a2c s TYR 124 Ca -0.15 -0.00 -0.10 0.00 -1.01 0.00 0.00 57.07 55.81 3a2c s TYR 124 Cb -0.17 -1.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3a2c s TYR 124 CO 0.05 0.39 0.16 -2.00 -1.11 0.00 0.00 175.55 173.04 3a2c s GLU 125 N -1.36 3.33 0.08 -0.62 2.12 -0.02 -0.11 118.70 122.12 3a2c s GLU 125 Ca 0.17 -0.72 0.04 0.00 0.36 0.00 0.00 54.97 54.81 3a2c s GLU 125 Cb -0.11 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 3a2c s GLU 125 CO 0.07 -0.42 -0.10 -0.80 -0.54 0.00 0.00 175.26 173.47 3a2c s ASN 126 N 1.62 1.35 -0.23 -1.70 0.02 -0.43 -4.52 114.94 111.05 3a2c s ASN 126 Ca 0.05 -0.72 -0.27 0.00 -1.02 0.00 0.00 52.86 50.90 3a2c s ASN 126 Cb -0.17 0.00 0.00 0.00 0.02 0.00 0.00 41.25 41.10 3a2c s ASN 126 CO 0.06 -0.21 0.93 -0.76 0.02 0.00 0.00 177.10 177.14 3a2c s LEU 127 N -2.11 4.10 -0.07 0.60 1.02 -1.26 -1.03 118.68 119.93 3a2c s LEU 127 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 54.13 55.38 3a2c s LEU 127 Cb -0.06 -3.36 0.02 0.00 0.02 0.00 0.00 46.19 42.81 3a2c s LEU 127 CO 0.00 -0.58 -0.06 -0.47 0.02 0.00 0.00 176.35 175.27 3a2c s TYR 128 N 2.93 1.08 -1.33 0.29 5.04 -0.14 -4.82 117.35 120.39 3a2c s TYR 128 Ca 0.40 -0.42 -0.08 0.00 -2.44 0.00 0.00 57.07 54.53 3a2c s TYR 128 Cb -0.15 -0.94 0.01 0.00 0.35 0.00 0.00 41.96 41.23 3a2c s TYR 128 CO 0.07 -0.33 1.16 0.00 -1.34 0.00 0.00 175.55 175.12 3a2c n ALA 129 N 4.49 -1.33 0.00 3.97 0.00 -1.26 -2.18 120.51 124.19 3a2c n ALA 129 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3a2c n ALA 129 Cb 0.51 -5.29 0.00 0.00 0.00 0.00 0.00 19.45 14.67 3a2c n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2c n GLY 130 N -1.95 1.69 3.85 0.00 0.00 -1.26 -4.94 105.19 102.59 3a2c n GLY 130 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3a2c n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a2c s ARG 131 N 0.00 2.81 -0.35 1.61 0.52 -0.93 -5.04 118.95 117.57 3a2c s ARG 131 Ca 0.00 0.66 -0.12 0.00 -0.52 0.00 0.00 55.73 55.75 3a2c s ARG 131 Cb 0.00 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.47 3a2c s ARG 131 CO 0.00 -1.11 0.22 0.21 0.02 0.00 0.00 175.30 174.64 3a2c s LYS 132 N -5.21 3.26 0.17 3.54 2.20 -1.26 -0.97 119.74 121.46 3a2c s LYS 132 Ca 0.58 -0.80 0.07 0.00 -0.36 0.00 0.00 55.97 55.47 3a2c s LYS 132 Cb -0.12 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 3a2c s LYS 132 CO 0.53 -0.53 -0.15 0.00 -0.36 0.00 0.00 175.35 174.85 3a2c s LEU 134 N -2.91 3.78 -0.34 0.00 1.02 0.32 -1.31 118.68 119.24 3a2c s LEU 134 Ca 0.17 -0.09 -0.09 0.00 0.02 0.00 0.00 54.13 54.13 3a2c s LEU 134 Cb -0.03 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 44.16 3a2c s LEU 134 CO 0.05 -0.04 0.16 -0.76 0.02 0.00 0.00 176.35 175.78 3a2c s LEU 135 N 1.68 4.36 -0.32 1.79 1.02 0.85 -0.35 118.68 127.70 3a2c s LEU 135 Ca 0.07 -0.84 -0.13 0.00 0.02 0.00 0.00 54.13 53.25 3a2c s LEU 135 Cb -0.16 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.05 3a2c s LEU 135 CO 0.08 -0.29 0.26 -0.63 0.02 0.00 0.00 176.35 175.79 3a2c s ILE 136 N 1.54 5.26 -0.27 -0.59 1.01 -0.09 -0.27 121.20 127.80 3a2c s ILE 136 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 3a2c s ILE 136 Cb -0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 3a2c s ILE 136 CO 0.05 0.05 0.30 -0.69 0.00 0.00 0.00 174.94 174.65 3a2c s VAL 137 N 1.82 5.23 0.26 2.92 1.01 0.42 -1.58 120.40 130.48 3a2c s VAL 137 Ca 0.08 0.41 0.11 0.00 0.00 0.00 0.00 61.98 62.58 3a2c s VAL 137 Cb -0.17 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 3a2c s VAL 137 CO 0.11 0.20 -0.15 -0.04 0.00 0.00 0.00 175.10 175.22 3a2c s MET 138 N 1.91 1.84 0.30 2.72 -1.94 0.18 0.13 119.30 124.44 3a2c s MET 138 Ca 0.12 -1.64 -0.27 0.00 -1.71 0.00 0.00 55.69 52.19 3a2c s MET 138 Cb -0.16 -1.90 -0.14 0.00 2.01 0.00 0.00 34.83 34.65 3a2c s MET 138 CO 0.10 0.35 0.85 -0.85 -0.01 0.00 0.00 175.02 175.46 3a2c n GLU 139 N -0.59 0.99 -3.14 2.03 0.28 0.10 -0.98 120.64 119.33 3a2c n GLU 139 Ca -0.06 0.35 -0.40 0.00 -0.16 0.00 0.00 57.16 56.89 3a2c n GLU 139 Cb 0.59 -1.65 -0.06 0.00 1.43 0.00 0.00 31.44 31.75 3a2c n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a2c s LEU 141 N 1.50 6.50 0.00 0.00 1.43 -1.26 -4.88 118.68 121.96 3a2c s LEU 141 Ca 0.30 -2.28 0.26 0.00 -1.03 0.00 0.00 54.13 51.38 3a2c s LEU 141 Cb -0.16 -2.21 0.71 0.00 0.03 0.00 0.00 46.19 44.57 3a2c s LEU 141 CO 0.12 -0.71 1.55 0.47 0.23 0.00 0.00 176.35 178.02 3a2c n ASP 142 N 4.56 2.10 0.01 2.29 8.00 0.55 -4.27 116.55 129.80 3a2c n ASP 142 Ca 0.01 -1.70 0.14 0.00 0.71 0.00 0.00 54.79 53.94 3a2c n ASP 142 Cb 0.44 -0.02 0.57 0.00 -0.02 0.00 0.00 41.12 42.09 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a2c n GLY 143 N 1.24 -1.50 0.00 0.44 0.00 0.21 -4.55 105.19 101.03 3a2c n GLY 143 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3a2c n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a2c n GLY 144 N 1.48 1.06 3.76 -0.02 0.00 -1.25 -4.61 105.19 105.61 3a2c n GLY 144 Ca 0.07 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 3a2c n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a2c s GLU 145 N -2.61 3.49 0.23 1.61 2.02 -1.26 -1.01 118.70 121.18 3a2c s GLU 145 Ca 0.00 2.13 -0.13 0.00 0.02 0.00 0.00 54.97 56.99 3a2c s GLU 145 Cb 0.00 -2.42 0.30 0.00 0.10 0.00 0.00 34.13 32.11 3a2c s GLU 145 CO 0.00 -0.87 1.59 1.25 0.02 0.00 0.00 175.26 177.25 3a2c h LEU 146 N 1.91 -0.85 0.00 1.80 5.85 -0.65 -1.73 115.31 121.63 3a2c h LEU 146 Ca -0.50 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3a2c h LEU 146 Cb 1.27 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.83 3a2c h LEU 146 CO 0.59 -0.27 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.75 3a2c h PHE 147 N -0.02 0.00 -0.06 1.25 0.05 -1.87 -3.14 116.94 113.15 3a2c h PHE 147 Ca 0.36 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 62.01 3a2c h PHE 147 Cb 0.58 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 3a2c h PHE 147 CO -0.65 0.00 -0.59 0.66 -0.18 0.00 0.00 178.31 177.55 3a2c h SER 148 N 0.00 0.21 0.25 2.17 4.64 -1.70 -2.23 113.55 116.89 3a2c h SER 148 Ca 0.00 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3a2c h SER 148 Cb 0.81 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3a2c h SER 148 CO 0.00 0.75 -0.12 0.03 -0.87 0.00 0.00 176.83 176.62 3a2c h ARG 149 N 0.14 -0.32 0.00 4.77 2.47 -1.44 -1.91 114.38 118.09 3a2c h ARG 149 Ca -0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3a2c h ARG 149 Cb 1.08 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 3a2c h ARG 149 CO 0.09 -0.05 -0.03 0.82 0.56 0.00 0.00 179.97 181.36 3a2c h ILE 150 N -0.57 1.00 -0.14 2.04 2.04 -1.57 -1.92 117.51 118.38 3a2c h ILE 150 Ca -0.03 -0.09 -0.22 0.00 1.00 0.00 0.00 64.86 65.52 3a2c h ILE 150 Cb 0.42 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3a2c h ILE 150 CO 0.06 0.03 -0.77 -0.61 0.00 0.00 0.00 178.15 176.85 3a2c h GLN 151 N 0.00 0.73 -2.09 2.37 4.15 -1.26 -3.17 115.11 115.84 3a2c h GLN 151 Ca -0.00 -0.59 -0.57 0.00 0.77 0.00 0.00 58.65 58.25 3a2c h GLN 151 Cb 0.05 0.12 -0.18 0.00 0.21 0.00 0.00 27.48 27.68 3a2c h GLN 151 CO 0.00 1.21 0.77 -0.25 -1.93 0.00 0.00 178.83 178.63 3a2c n ASP 152 N -3.92 6.84 -0.03 -0.69 8.00 -0.72 -4.31 116.55 121.71 3a2c n ASP 152 Ca -0.07 -3.28 -0.05 0.00 0.71 0.00 0.00 54.79 52.10 3a2c n ASP 152 Cb 0.74 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 3a2c n ASP 152 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3a2c n ARG 153 N 0.80 0.28 -0.74 -1.24 3.00 -1.20 -4.98 116.66 112.58 3a2c n ARG 153 Ca 0.51 0.11 -0.25 0.00 -0.00 0.00 0.00 57.85 58.23 3a2c n ARG 153 Cb 0.46 -0.97 0.02 0.00 0.00 0.00 0.00 32.46 31.97 3a2c n ARG 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3a2c n GLY 154 N 2.27 -2.56 1.88 5.14 0.00 -1.26 -4.29 105.19 106.38 3a2c n GLY 154 Ca -0.07 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 3a2c n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a2c n ASP 155 N 1.95 4.90 -4.80 1.61 5.68 -1.26 -5.11 116.55 119.52 3a2c n ASP 155 Ca 0.02 -3.77 -0.34 0.00 -0.50 0.00 0.00 54.79 50.20 3a2c n ASP 155 Cb 0.34 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 3a2c n ASP 155 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3a2c s GLN 156 N -3.58 3.76 0.79 0.11 1.11 -1.26 -5.03 119.66 115.56 3a2c s GLN 156 Ca 0.52 1.30 -0.13 0.00 0.01 0.00 0.00 55.36 57.06 3a2c s GLN 156 Cb 0.42 -2.09 0.07 0.00 -1.01 0.00 0.00 33.01 30.40 3a2c s GLN 156 CO 0.02 -0.46 1.17 0.00 0.01 0.00 0.00 175.29 176.03 3a2c s ALA 157 N -2.10 1.96 -0.20 6.09 0.00 -1.26 -5.03 121.76 121.22 3a2c s ALA 157 Ca 0.66 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 3a2c s ALA 157 Cb -0.16 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.59 3a2c s ALA 157 CO 0.23 -2.10 0.01 0.12 0.00 0.00 0.00 175.76 174.02 3a2c s PHE 158 N -2.31 1.37 0.24 0.00 5.36 -1.26 -5.05 117.98 116.32 3a2c s PHE 158 Ca 0.70 -1.08 0.06 0.00 -0.96 0.00 0.00 56.93 55.66 3a2c s PHE 158 Cb -0.25 -1.16 -0.03 0.00 -0.34 0.00 0.00 43.02 41.23 3a2c s PHE 158 CO 0.50 -0.65 0.25 0.95 -1.46 0.00 0.00 175.22 174.81 3a2c s THR 159 N 1.74 4.74 0.35 0.12 -4.23 -1.26 -1.50 115.64 115.60 3a2c s THR 159 Ca -0.02 -1.23 0.12 0.00 -1.18 0.00 0.00 61.69 59.37 3a2c s THR 159 Cb -0.17 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 70.44 3a2c s THR 159 CO -0.07 -0.33 1.76 -0.08 -0.54 0.00 0.00 174.62 175.36 3a2c h GLU 160 N 1.44 0.54 -0.29 3.99 4.81 -1.42 -0.81 114.58 122.84 3a2c h GLU 160 Ca -0.50 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 3a2c h GLU 160 Cb 1.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3a2c h GLU 160 CO 0.61 0.36 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.93 3a2c h ARG 161 N 0.56 0.55 -0.17 1.92 2.43 -1.71 0.45 114.38 118.41 3a2c h ARG 161 Ca 0.60 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 59.44 3a2c h ARG 161 Cb 1.23 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3a2c h ARG 161 CO -0.38 0.75 -0.43 1.49 -1.51 0.00 0.00 179.97 179.88 3a2c h GLU 162 N 0.49 0.41 -0.74 0.20 4.81 -1.51 -2.14 114.58 116.10 3a2c h GLU 162 Ca 0.07 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 3a2c h GLU 162 Cb 0.67 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3a2c h GLU 162 CO 0.05 0.77 0.35 0.00 -0.73 0.00 0.00 179.01 179.46 3a2c h ALA 163 N 1.20 0.95 -0.45 2.92 0.00 -0.44 -1.07 119.26 122.37 3a2c h ALA 163 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3a2c h ALA 163 Cb 0.90 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3a2c h ALA 163 CO 0.08 0.52 0.25 1.03 0.00 0.00 0.00 179.25 181.12 3a2c h SER 164 N 1.04 0.56 -0.59 0.00 0.87 -0.79 -0.73 113.55 113.90 3a2c h SER 164 Ca 0.25 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3a2c h SER 164 Cb 0.12 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 3a2c h SER 164 CO -0.03 0.49 0.18 -0.33 -0.53 0.00 0.00 176.83 176.61 3a2c h GLU 165 N 0.59 0.92 0.09 2.24 5.08 -0.90 -0.75 114.58 121.85 3a2c h GLU 165 Ca 0.16 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3a2c h GLU 165 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3a2c h GLU 165 CO -0.03 0.83 -0.04 0.82 -1.00 0.00 0.00 179.01 179.59 3a2c h ILE 166 N 0.84 0.95 -0.22 3.13 2.04 -1.12 -2.69 117.51 120.44 3a2c h ILE 166 Ca 0.19 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.94 3a2c h ILE 166 Cb 0.29 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3a2c h ILE 166 CO -0.01 0.04 0.15 0.24 0.00 0.00 0.00 178.15 178.57 3a2c h MET 167 N -0.19 0.14 0.00 2.37 2.86 -0.77 0.14 114.93 119.48 3a2c h MET 167 Ca -0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3a2c h MET 167 Cb 0.16 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3a2c h MET 167 CO 0.02 0.09 -0.14 -0.22 1.06 0.00 0.00 176.91 177.72 3a2c h LYS 168 N 0.14 0.00 -0.01 1.72 3.64 -0.94 -2.35 116.57 118.77 3a2c h LYS 168 Ca 0.09 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3a2c h LYS 168 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3a2c h LYS 168 CO -0.01 0.14 -0.23 1.03 -2.27 0.00 0.00 179.45 178.10 3a2c h SER 169 N 0.00 0.23 -0.27 4.20 0.87 -0.41 -1.86 113.55 116.31 3a2c h SER 169 Ca -0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 3a2c h SER 169 Cb 0.85 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 3a2c h SER 169 CO 0.02 0.93 0.17 0.40 -0.53 0.00 0.00 176.83 177.83 3a2c h ILE 170 N -0.45 1.08 -0.02 2.23 2.04 -1.49 -2.53 117.51 118.37 3a2c h ILE 170 Ca -0.03 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3a2c h ILE 170 Cb 0.96 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3a2c h ILE 170 CO 0.05 0.08 0.04 1.23 0.00 0.00 0.00 178.15 179.55 3a2c h GLY 171 N 0.36 0.00 1.23 5.37 0.00 -1.40 0.34 103.07 108.98 3a2c h GLY 171 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 3a2c h GLY 171 CO -0.02 0.00 -0.52 -2.09 0.00 0.00 0.00 176.54 173.91 3a2c h GLU 172 N 0.00 0.81 0.02 4.80 4.57 -0.90 0.24 114.58 124.13 3a2c h GLU 172 Ca 0.01 -0.50 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3a2c h GLU 172 Cb 0.10 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3a2c h GLU 172 CO -0.00 1.13 -0.01 0.00 -1.18 0.00 0.00 179.01 178.95 3a2c h ALA 173 N 0.77 -0.03 -0.30 2.92 0.00 -0.24 -2.47 119.26 119.91 3a2c h ALA 173 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3a2c h ALA 173 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3a2c h ALA 173 CO 0.11 -0.43 0.05 0.82 0.00 0.00 0.00 179.25 179.81 3a2c h ILE 174 N -0.21 1.23 -0.88 0.00 1.08 -1.14 -2.03 117.51 115.56 3a2c h ILE 174 Ca -0.00 -0.78 0.14 0.00 -0.39 0.00 0.00 64.86 63.83 3a2c h ILE 174 Cb 0.19 1.17 -0.07 0.00 -3.07 0.00 0.00 36.82 35.04 3a2c h ILE 174 CO 0.01 0.26 0.57 -0.61 -0.69 0.00 0.00 178.15 177.68 3a2c h GLN 175 N 0.32 0.64 -0.20 2.37 4.15 -0.51 0.17 115.11 122.05 3a2c h GLN 175 Ca 0.09 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.28 3a2c h GLN 175 Cb 0.33 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3a2c h GLN 175 CO 0.00 0.42 -0.63 -0.92 -1.93 0.00 0.00 178.83 175.77 3a2c h TYR 176 N 0.66 0.90 0.57 3.99 3.20 -0.93 -2.67 116.97 122.69 3a2c h TYR 176 Ca 0.44 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 3a2c h TYR 176 Cb 0.74 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.86 3a2c h TYR 176 CO -0.00 1.15 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.32 3a2c h LEU 177 N 0.51 -0.65 -1.92 2.82 3.38 -0.40 -2.98 115.31 116.08 3a2c h LEU 177 Ca -0.01 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.25 3a2c h LEU 177 Cb 1.23 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 3a2c h LEU 177 CO 0.13 -0.38 0.67 0.45 0.09 0.00 0.00 178.44 179.40 3a2c h HIS 178 N -0.92 0.09 0.00 1.13 3.86 -0.93 0.47 115.15 118.84 3a2c h HIS 178 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3a2c h HIS 178 Cb 0.58 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.03 3a2c h HIS 178 CO 0.05 0.02 0.00 -1.13 0.86 0.00 0.00 177.93 177.73 3a2c n SER 179 N -4.30 0.65 -0.48 2.45 3.41 -1.00 -1.51 113.62 112.84 3a2c n SER 179 Ca 0.20 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.51 3a2c n SER 179 Cb 0.97 -0.77 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 3a2c n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3a2c n ILE 180 N -2.16 2.04 -2.78 -1.33 -5.35 0.15 -4.99 119.36 104.94 3a2c n ILE 180 Ca 0.04 -2.02 -0.13 0.00 -0.27 0.00 0.00 62.75 60.37 3a2c n ILE 180 Cb 0.31 -0.21 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 3a2c n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3a2c n ASN 181 N -0.92 -4.26 -4.49 7.28 4.13 -0.52 -4.93 115.26 111.56 3a2c n ASN 181 Ca 0.18 -0.19 -0.33 0.00 1.68 0.00 0.00 54.58 55.92 3a2c n ASN 181 Cb 0.75 -3.09 -0.13 0.00 -1.54 0.00 0.00 39.78 35.78 3a2c n ASN 181 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3a2c s ILE 182 N -2.96 3.34 -0.17 2.41 1.01 -1.02 0.42 121.20 124.24 3a2c s ILE 182 Ca 0.21 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 3a2c s ILE 182 Cb -0.09 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 3a2c s ILE 182 CO 0.26 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.79 3a2c s ALA 183 N -0.38 3.26 -0.04 9.38 0.00 0.26 -2.95 121.76 131.29 3a2c s ALA 183 Ca 0.05 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 3a2c s ALA 183 Cb -0.12 -1.76 -0.21 0.00 0.00 0.00 0.00 23.12 21.03 3a2c s ALA 183 CO 0.02 0.23 1.17 1.25 0.00 0.00 0.00 175.76 178.43 3a2c h HIS 184 N 6.57 -0.03 0.00 0.00 2.76 -1.88 -1.44 115.15 121.14 3a2c h HIS 184 Ca -0.36 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 3a2c h HIS 184 Cb 1.18 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3a2c h HIS 184 CO 0.56 0.52 0.00 0.54 -1.30 0.00 0.00 177.93 178.24 3a2c n ARG 185 N -4.84 -0.29 -2.81 5.26 1.74 -1.26 -3.05 116.66 111.41 3a2c n ARG 185 Ca -0.09 0.07 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3a2c n ARG 185 Cb 0.28 -3.42 0.06 0.00 -1.02 0.00 0.00 32.46 28.37 3a2c n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3a2c n ASP 186 N -0.15 1.03 -4.56 0.55 2.03 -1.26 -4.98 116.55 109.22 3a2c n ASP 186 Ca 0.00 -2.06 -0.40 0.00 0.52 0.00 0.00 54.79 52.85 3a2c n ASP 186 Cb 0.07 -0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 3a2c n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3a2c s VAL 187 N -3.10 3.80 0.31 5.18 1.01 -1.26 -4.80 120.40 121.54 3a2c s VAL 187 Ca 0.24 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3a2c s VAL 187 Cb 0.34 -4.91 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 3a2c s VAL 187 CO -0.06 -1.81 0.12 -1.59 0.00 0.00 0.00 175.10 171.76 3a2c s LYS 188 N 5.44 1.61 0.21 2.72 0.00 -1.26 -4.76 119.74 123.70 3a2c s LYS 188 Ca 0.45 -1.91 -0.09 0.00 0.00 0.00 0.00 55.97 54.41 3a2c s LYS 188 Cb -0.04 -0.37 0.24 0.00 0.00 0.00 0.00 37.83 37.66 3a2c s LYS 188 CO 0.00 -0.36 1.81 -1.35 0.00 0.00 0.00 175.35 175.45 3a2c h PRO 189 N 2.17 0.69 -0.02 1.78 0.11 -1.94 -1.27 132.00 133.52 3a2c h PRO 189 Ca -0.36 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.71 3a2c h PRO 189 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3a2c h PRO 189 CO 0.58 0.46 0.08 0.93 -0.21 0.00 0.00 178.00 179.84 3a2c h GLU 190 N 0.71 0.00 -0.52 1.05 3.07 -1.97 -0.16 114.58 116.76 3a2c h GLU 190 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3a2c h GLU 190 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3a2c h GLU 190 CO -0.17 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.53 3a2c n ASN 191 N -3.29 4.65 -4.09 1.42 3.02 -0.48 -4.81 115.26 111.68 3a2c n ASN 191 Ca -0.02 -2.64 -0.33 0.00 -0.03 0.00 0.00 54.58 51.56 3a2c n ASN 191 Cb 0.15 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 3a2c n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3a2c s LEU 192 N -2.19 3.65 0.11 3.41 1.43 -0.07 -0.44 118.68 124.58 3a2c s LEU 192 Ca 0.48 -1.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.23 3a2c s LEU 192 Cb 0.33 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 3a2c s LEU 192 CO 0.19 -0.22 -0.18 -0.76 0.23 0.00 0.00 176.35 175.60 3a2c s LEU 193 N 1.12 2.34 0.09 1.79 1.43 -0.84 -0.03 118.68 124.58 3a2c s LEU 193 Ca -0.07 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.14 3a2c s LEU 193 Cb -0.20 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.20 3a2c s LEU 193 CO -0.04 -0.01 0.53 -0.31 0.23 0.00 0.00 176.35 176.74 3a2c s TYR 194 N -1.51 3.71 0.23 0.29 2.02 -0.18 -0.91 117.35 121.00 3a2c s TYR 194 Ca 0.07 1.13 -0.07 0.00 -0.37 0.00 0.00 57.07 57.83 3a2c s TYR 194 Cb -0.08 -2.40 0.33 0.00 -0.40 0.00 0.00 41.96 39.40 3a2c s TYR 194 CO 0.04 0.54 1.80 1.79 -1.57 0.00 0.00 175.55 178.15 3a2c h THR 195 N 3.27 0.91 -2.73 -0.71 1.35 -1.40 0.59 112.91 114.20 3a2c h THR 195 Ca -0.50 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 3a2c h THR 195 Cb 1.21 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3a2c h THR 195 CO 0.64 0.13 0.25 -1.54 -0.25 0.00 0.00 175.52 174.75 3a2c n SER 196 N -4.79 -1.76 -0.92 5.36 3.41 -1.26 -0.33 113.62 113.33 3a2c n SER 196 Ca 0.11 -2.19 0.12 0.00 -0.26 0.00 0.00 58.87 56.65 3a2c n SER 196 Cb 0.24 2.93 0.24 0.00 -0.26 0.00 0.00 64.21 67.36 3a2c n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3a2c n LYS 197 N -0.44 2.23 -0.90 4.33 5.02 -1.26 -4.18 118.16 122.96 3a2c n LYS 197 Ca -0.06 -1.83 -0.29 0.00 -2.02 0.00 0.00 58.31 54.11 3a2c n LYS 197 Cb 0.47 -1.47 0.18 0.00 -0.02 0.00 0.00 35.03 34.19 3a2c n LYS 197 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3a2c s ARG 198 N -1.77 0.44 0.53 1.97 0.52 -1.26 -4.91 118.95 114.47 3a2c s ARG 198 Ca 0.34 0.93 0.31 0.00 -0.52 0.00 0.00 55.73 56.80 3a2c s ARG 198 Cb 0.21 -1.70 1.35 0.00 0.52 0.00 0.00 34.95 35.33 3a2c s ARG 198 CO 0.30 -2.84 1.99 -1.35 0.02 0.00 0.00 175.30 173.43 3a2c h PRO 199 N -1.99 0.00 -0.48 3.54 0.11 -2.07 -2.70 132.00 128.42 3a2c h PRO 199 Ca -0.53 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3a2c h PRO 199 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3a2c h PRO 199 CO 0.51 0.08 0.04 0.27 -0.21 0.00 0.00 178.00 178.69 3a2c n ASN 200 N -3.25 4.79 -4.76 -2.05 6.94 -1.26 -5.00 115.26 110.67 3a2c n ASN 200 Ca -0.00 -3.05 -0.41 0.00 -0.02 0.00 0.00 54.58 51.09 3a2c n ASN 200 Cb 0.31 -0.64 -0.02 0.00 -2.36 0.00 0.00 39.78 37.07 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a2c s ALA 201 N -2.86 3.61 0.11 -2.53 0.00 -1.02 -4.99 121.76 114.08 3a2c s ALA 201 Ca 0.50 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.86 3a2c s ALA 201 Cb 0.39 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 3a2c s ALA 201 CO 0.12 -0.81 0.25 0.96 0.00 0.00 0.00 175.76 176.29 3a2c s ILE 202 N -0.43 5.35 -0.14 0.00 -5.25 -1.26 -4.83 121.20 114.63 3a2c s ILE 202 Ca 0.57 -0.54 -0.06 0.00 -0.99 0.00 0.00 60.65 59.63 3a2c s ILE 202 Cb -0.43 -3.69 -0.04 0.00 2.95 0.00 0.00 42.46 41.25 3a2c s ILE 202 CO 0.49 0.01 0.08 -0.22 -1.79 0.00 0.00 174.94 173.52 3a2c s LEU 203 N -2.90 3.99 0.06 0.37 2.96 -1.26 -1.03 118.68 120.87 3a2c s LEU 203 Ca 0.35 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3a2c s LEU 203 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3a2c s LEU 203 CO 0.28 0.29 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.94 3a2c s LYS 204 N -0.34 0.73 -0.12 1.98 1.02 -0.09 -4.72 119.74 118.20 3a2c s LYS 204 Ca 0.10 -0.88 -0.21 0.00 0.02 0.00 0.00 55.97 54.99 3a2c s LYS 204 Cb -0.12 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 3a2c s LYS 204 CO 0.02 0.14 0.62 -1.17 -0.92 0.00 0.00 175.35 174.03 3a2c s LEU 205 N -1.67 4.26 0.52 3.17 2.96 0.24 -1.98 118.68 126.18 3a2c s LEU 205 Ca -0.04 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 54.89 3a2c s LEU 205 Cb -0.10 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.68 3a2c s LEU 205 CO 0.02 -0.12 0.22 0.42 -1.32 0.00 0.00 176.35 175.57 3a2c s THR 206 N 1.04 1.52 -0.30 3.68 -4.23 0.42 -2.44 115.64 115.32 3a2c s THR 206 Ca 0.32 -1.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.02 3a2c s THR 206 Cb -0.16 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.46 3a2c s THR 206 CO 0.14 0.00 0.33 0.47 -0.54 0.00 0.00 174.62 175.02 3a2c n ASP 207 N -1.51 -6.47 -2.09 3.99 8.00 -1.26 -4.88 116.55 112.32 3a2c n ASP 207 Ca -0.09 0.58 -0.21 0.00 0.71 0.00 0.00 54.79 55.78 3a2c n ASP 207 Cb 0.65 -4.28 0.16 0.00 -0.02 0.00 0.00 41.12 37.63 3a2c n ASP 207 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a2c n PHE 208 N -0.12 2.73 1.79 1.24 3.01 -1.26 -4.57 117.46 120.28 3a2c n PHE 208 Ca 0.07 -1.70 0.12 0.00 1.01 0.00 0.00 57.45 56.95 3a2c n PHE 208 Cb 0.25 -0.87 0.65 0.00 -0.01 0.00 0.00 39.48 39.50 3a2c n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a2c n GLY 209 N -0.96 -0.63 0.00 1.37 0.00 -1.26 -2.97 105.19 100.74 3a2c n GLY 209 Ca 0.53 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3a2c n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3a2c n PHE 210 N -0.52 0.00 -2.34 1.61 3.72 -1.26 -4.98 117.46 113.70 3a2c n PHE 210 Ca 0.18 -0.37 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 3a2c n PHE 210 Cb 0.17 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2c s ALA 211 N -0.73 3.46 -0.03 4.37 0.00 -1.16 -4.64 121.76 123.03 3a2c s ALA 211 Ca 0.00 0.96 0.06 0.00 0.00 0.00 0.00 51.96 52.98 3a2c s ALA 211 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 3a2c s ALA 211 CO 0.00 -0.45 -0.20 0.15 0.00 0.00 0.00 175.76 175.26 3a2c s LYS 212 N 0.45 2.30 0.05 0.00 1.02 -0.54 -4.89 119.74 118.13 3a2c s LYS 212 Ca 0.57 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 3a2c s LYS 212 Cb -0.33 -2.22 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 3a2c s LYS 212 CO 0.33 0.59 1.63 -1.21 -0.92 0.00 0.00 175.35 175.77 3a2c s GLU 213 N -0.73 4.21 0.18 1.68 2.02 -1.26 -0.58 118.70 124.22 3a2c s GLU 213 Ca 0.11 2.28 0.06 0.00 0.02 0.00 0.00 54.97 57.44 3a2c s GLU 213 Cb -0.10 -3.64 0.03 0.00 0.10 0.00 0.00 34.13 30.52 3a2c s GLU 213 CO 0.00 -0.73 1.41 1.79 0.02 0.00 0.00 175.26 177.76 3a2c h THR 214 N 4.90 1.55 -3.01 3.63 1.35 -0.38 -3.46 112.91 117.49 3a2c h THR 214 Ca -0.42 -2.73 -0.50 0.00 -0.55 0.00 0.00 66.41 62.21 3a2c h THR 214 Cb 1.20 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 3a2c h THR 214 CO 0.93 0.79 -0.17 0.28 -0.25 0.00 0.00 175.52 177.10 3a2c s THR 215 N -3.17 5.07 -0.11 6.82 -1.32 -1.26 -5.08 115.64 116.60 3a2c s THR 215 Ca -0.01 -0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 60.05 3a2c s THR 215 Cb 0.11 -3.80 -0.27 0.00 -1.51 0.00 0.00 72.50 67.03 3a2c s THR 215 CO 0.81 -0.45 0.63 0.28 -2.21 0.00 0.00 174.62 173.68 3a2c h SER 216 N 1.21 0.26 -4.15 8.08 0.02 -1.98 -3.53 113.55 113.47 3a2c h SER 216 Ca -0.49 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.61 3a2c h SER 216 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3a2c h SER 216 CO 0.64 1.42 -0.70 0.55 -1.14 0.00 0.00 176.83 177.60 3a2c n VAL 230 N -4.19 -6.57 -1.55 2.27 3.14 -1.26 -5.25 118.33 104.92 3a2c n VAL 230 Ca -0.20 2.13 -0.36 0.00 -2.96 0.00 0.00 64.34 62.95 3a2c n VAL 230 Cb 0.76 -3.42 0.08 0.00 -1.06 0.00 0.00 33.84 30.20 3a2c n VAL 230 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3a2c n ALA 231 N 0.64 0.64 0.22 1.55 0.00 -1.26 -4.89 120.51 117.41 3a2c n ALA 231 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3a2c n ALA 231 Cb 0.00 -2.26 0.52 0.00 0.00 0.00 0.00 19.45 17.71 3a2c n ALA 231 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3a2c h PRO 232 N 0.15 0.00 0.00 0.00 0.13 -2.13 -2.62 132.00 127.54 3a2c h PRO 232 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3a2c h PRO 232 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3a2c h PRO 232 CO 0.51 0.24 0.00 0.39 -0.23 0.00 0.00 178.00 178.91 3a2c n GLU 233 N -3.80 0.04 -0.07 0.86 1.02 -1.26 0.11 120.64 117.53 3a2c n GLU 233 Ca -0.02 0.30 0.03 0.00 -0.02 0.00 0.00 57.16 57.46 3a2c n GLU 233 Cb 0.34 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.33 3a2c n GLU 233 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3a2c n VAL 234 N -1.34 0.70 -0.25 2.62 0.31 -0.99 -5.28 118.33 114.11 3a2c n VAL 234 Ca 0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 3a2c n VAL 234 Cb 0.03 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 3a2c n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3a2c n LEU 235 N 0.17 0.18 0.00 7.52 4.77 0.29 -5.05 117.00 124.88 3a2c n LEU 235 Ca 0.06 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3a2c n LEU 235 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3a2c n LEU 235 CO 0.04 0.05 0.00 -1.22 -1.33 0.00 0.00 177.39 174.93 3a2c n TYR 240 N -0.24 0.00 -0.01 -1.77 0.53 -1.26 -4.96 117.16 109.45 3a2c n TYR 240 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 3a2c n TYR 240 Cb 0.06 0.00 -0.14 0.00 -1.03 0.00 0.00 39.34 38.23 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 3a2c h ASP 241 N 0.00 0.17 -0.94 7.72 3.45 -2.00 -3.28 116.42 121.54 3a2c h ASP 241 Ca 0.00 -0.38 0.03 0.00 0.43 0.00 0.00 57.03 57.11 3a2c h ASP 241 Cb 0.00 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.66 3a2c h ASP 241 CO 0.00 1.34 0.62 0.11 -1.57 0.00 0.00 179.24 179.73 3a2c h LYS 242 N 0.03 1.16 0.00 3.56 1.57 -1.95 -1.42 116.57 119.53 3a2c h LYS 242 Ca -0.33 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3a2c h LYS 242 Cb 2.02 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 34.07 3a2c h LYS 242 CO 0.09 0.77 0.00 -1.13 -0.57 0.00 0.00 179.45 178.61 3a2c n SER 243 N -4.43 0.42 -0.04 0.86 3.41 -1.24 -1.49 113.62 111.10 3a2c n SER 243 Ca 0.12 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 59.14 3a2c n SER 243 Cb 0.08 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 3a2c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a2c h ASP 245 N 0.53 0.00 0.84 0.00 3.32 -1.11 -2.09 116.42 117.91 3a2c h ASP 245 Ca -0.03 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 3a2c h ASP 245 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 3a2c h ASP 245 CO 0.14 0.00 -1.26 0.24 -1.72 0.00 0.00 179.24 176.64 3a2c h MET 246 N 0.00 0.00 -0.24 3.56 2.86 -1.32 -2.33 114.93 117.46 3a2c h MET 246 Ca 0.03 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 3a2c h MET 246 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 3a2c h MET 246 CO -0.00 0.55 -0.31 2.35 1.06 0.00 0.00 176.91 180.56 3a2c h TRP 247 N 0.00 0.79 -0.36 -0.22 2.91 -1.06 -2.14 115.95 115.86 3a2c h TRP 247 Ca -0.14 -0.25 0.05 0.00 1.13 0.00 0.00 58.89 59.68 3a2c h TRP 247 Cb 1.73 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 30.17 3a2c h TRP 247 CO 0.00 0.99 0.07 0.77 -1.03 0.00 0.00 178.44 179.24 3a2c h SER 248 N 0.35 0.01 -0.85 2.65 0.02 -1.37 -0.23 113.55 114.14 3a2c h SER 248 Ca 0.03 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3a2c h SER 248 Cb 0.89 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 3a2c h SER 248 CO 0.07 0.04 0.56 -0.07 -1.14 0.00 0.00 176.83 176.30 3a2c h LEU 249 N 0.19 0.89 -0.96 5.07 4.07 -1.36 0.16 115.31 123.37 3a2c h LEU 249 Ca 0.17 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 3a2c h LEU 249 Cb 0.20 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3a2c h LEU 249 CO -0.23 0.60 -0.12 1.23 -1.08 0.00 0.00 178.44 178.84 3a2c h GLY 250 N 1.02 0.67 0.48 0.83 0.00 -0.59 0.06 103.07 105.54 3a2c h GLY 250 Ca 0.35 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 3a2c h GLY 250 CO -0.11 0.45 -0.28 -2.08 0.00 0.00 0.00 176.54 174.51 3a2c h VAL 251 N 0.57 1.54 -0.40 4.60 2.07 0.64 -1.58 116.25 123.69 3a2c h VAL 251 Ca 0.10 -1.96 0.05 0.00 0.82 0.00 0.00 66.70 65.70 3a2c h VAL 251 Cb 0.54 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 3a2c h VAL 251 CO 0.03 0.54 0.14 0.40 0.02 0.00 0.00 177.57 178.70 3a2c h ILE 252 N -0.47 0.88 -0.59 4.57 2.04 -0.76 -1.87 117.51 121.31 3a2c h ILE 252 Ca -0.04 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.77 3a2c h ILE 252 Cb 1.04 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3a2c h ILE 252 CO 0.06 0.05 0.33 -0.03 0.00 0.00 0.00 178.15 178.56 3a2c h MET 253 N 0.30 0.61 -0.06 2.37 4.05 -0.95 -0.79 114.93 120.45 3a2c h MET 253 Ca 0.18 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 3a2c h MET 253 Cb 0.16 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 30.78 3a2c h MET 253 CO -0.19 0.40 -0.19 -0.92 0.23 0.00 0.00 176.91 176.25 3a2c h TYR 254 N 0.63 -0.50 0.31 1.39 5.03 -0.67 -2.69 116.97 120.48 3a2c h TYR 254 Ca 0.26 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.59 3a2c h TYR 254 Cb 0.12 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 3a2c h TYR 254 CO -0.08 -0.27 -0.32 0.82 -1.32 0.00 0.00 178.16 176.99 3a2c h ILE 255 N -0.28 0.34 -1.85 1.81 2.04 -0.94 -2.20 117.51 116.43 3a2c h ILE 255 Ca 0.08 0.00 0.55 0.00 1.00 0.00 0.00 64.86 66.49 3a2c h ILE 255 Cb 0.38 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 3a2c h ILE 255 CO -0.22 0.00 1.31 -0.07 0.00 0.00 0.00 178.15 179.16 3a2c h LEU 256 N -0.66 0.04 0.00 1.44 3.38 -0.97 0.23 115.31 118.77 3a2c h LEU 256 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3a2c h LEU 256 Cb 0.60 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3a2c h LEU 256 CO -0.06 -0.05 -0.91 0.18 0.09 0.00 0.00 178.44 177.68 3a2c n LEU 257 N -4.11 0.65 0.00 1.67 4.77 -0.84 -4.65 117.00 114.50 3a2c n LEU 257 Ca 0.43 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3a2c n LEU 257 Cb 1.92 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.88 3a2c n LEU 257 CO 0.39 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 3a2c n GLY 259 N 0.00 2.69 3.43 0.00 0.00 0.60 -3.95 105.19 107.97 3a2c n GLY 259 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3a2c n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a2c s TYR 260 N -2.51 2.15 0.62 1.61 -0.85 -1.26 -4.38 117.35 112.73 3a2c s TYR 260 Ca 0.00 -0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 56.02 3a2c s TYR 260 Cb 0.00 -0.96 -0.02 0.00 0.38 0.00 0.00 41.96 41.36 3a2c s TYR 260 CO 0.00 0.61 1.06 -1.25 -1.52 0.00 0.00 175.55 174.45 3a2c s PRO 261 N -3.44 3.17 0.32 -3.49 0.04 -1.26 -3.87 135.00 126.47 3a2c s PRO 261 Ca 0.27 1.16 0.12 0.00 0.04 0.00 0.00 61.00 62.58 3a2c s PRO 261 Cb -0.04 -2.01 0.52 0.00 0.04 0.00 0.00 34.50 33.01 3a2c s PRO 261 CO 0.12 -0.92 1.71 -1.00 0.04 0.00 0.00 177.00 176.95 3a2c h PRO 262 N 0.11 0.00 -4.45 0.56 0.13 -1.93 -3.40 132.00 123.03 3a2c h PRO 262 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 3a2c h PRO 262 Cb 1.22 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.97 3a2c h PRO 262 CO 0.57 0.50 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.99 3a2c s PHE 263 N -3.87 2.36 -0.33 1.56 0.40 -1.26 -4.72 117.98 112.12 3a2c s PHE 263 Ca -0.02 -1.63 -0.00 0.00 -0.60 0.00 0.00 56.93 54.68 3a2c s PHE 263 Cb 0.13 -1.59 0.11 0.00 0.51 0.00 0.00 43.02 42.18 3a2c s PHE 263 CO 0.74 -0.75 0.12 1.52 0.70 0.00 0.00 175.22 177.56 3a2c s TYR 264 N 1.41 1.69 0.00 0.36 1.13 -1.26 -5.10 117.35 115.58 3a2c s TYR 264 Ca -0.03 -1.83 0.00 0.00 -1.41 0.00 0.00 57.07 53.80 3a2c s TYR 264 Cb -0.17 -1.70 0.00 0.00 -1.10 0.00 0.00 41.96 38.99 3a2c s TYR 264 CO -0.07 -0.86 0.00 0.43 -2.51 0.00 0.00 175.55 172.54 3a2c n SER 272 N 4.62 0.00 -0.07 -0.18 7.64 -1.26 -4.72 113.62 119.64 3a2c n SER 272 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 3a2c n SER 272 Cb 0.41 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 3a2c n SER 272 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3a2c h PRO 273 N 0.00 0.70 -0.49 1.43 0.13 -2.05 -1.63 132.00 130.08 3a2c h PRO 273 Ca 0.00 -0.42 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 3a2c h PRO 273 Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 3a2c h PRO 273 CO 0.00 1.04 0.21 0.78 -0.23 0.00 0.00 178.00 179.81 3a2c h GLY 274 N 0.42 0.78 0.91 1.56 0.00 -1.99 -0.02 103.07 104.74 3a2c h GLY 274 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 3a2c h GLY 274 CO 0.09 0.39 0.08 1.98 0.00 0.00 0.00 176.54 179.08 3a2c h MET 275 N 0.66 0.55 -0.65 4.80 -1.53 -1.83 -0.64 114.93 116.28 3a2c h MET 275 Ca 0.17 -0.13 0.07 0.00 -3.44 0.00 0.00 59.70 56.36 3a2c h MET 275 Cb 0.17 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.11 3a2c h MET 275 CO -0.02 0.61 0.43 -0.22 0.14 0.00 0.00 176.91 177.85 3a2c h LYS 276 N 0.40 0.60 -0.10 0.39 3.64 -1.11 -1.86 116.57 118.52 3a2c h LYS 276 Ca 0.11 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3a2c h LYS 276 Cb 0.31 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3a2c h LYS 276 CO 0.00 0.39 -0.13 1.15 -2.27 0.00 0.00 179.45 178.60 3a2c h THR 277 N 0.61 1.37 -0.77 1.00 2.02 -0.03 -2.56 112.91 114.55 3a2c h THR 277 Ca 0.29 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 66.14 3a2c h THR 277 Cb 0.34 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 3a2c h THR 277 CO -0.09 0.38 0.50 0.03 0.37 0.00 0.00 175.52 176.71 3a2c h ARG 278 N -0.16 1.02 0.44 6.66 3.08 -0.77 0.39 114.38 125.04 3a2c h ARG 278 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3a2c h ARG 278 Cb 0.67 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3a2c h ARG 278 CO 0.03 0.69 -0.21 0.82 -1.07 0.00 0.00 179.97 180.22 3a2c h ILE 279 N 1.05 0.51 -0.57 2.04 2.04 -1.32 2.21 117.51 123.48 3a2c h ILE 279 Ca 0.28 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 65.87 3a2c h ILE 279 Cb -0.11 0.68 -0.11 0.00 -0.74 0.00 0.00 36.82 36.55 3a2c h ILE 279 CO -0.06 0.06 -0.13 0.03 0.00 0.00 0.00 178.15 178.06 3a2c h ARG 280 N -0.84 0.01 0.00 2.37 3.08 -1.15 0.16 114.38 118.01 3a2c h ARG 280 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3a2c h ARG 280 Cb 0.56 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3a2c h ARG 280 CO 0.10 0.01 -0.11 0.52 -1.07 0.00 0.00 179.97 179.42 3a2c h MET 281 N 0.01 0.00 -5.04 0.04 2.86 -0.10 -3.48 114.93 109.23 3a2c h MET 281 Ca 0.28 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.61 3a2c h MET 281 Cb 0.42 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.21 3a2c h MET 281 CO -0.57 0.11 -0.60 0.41 1.06 0.00 0.00 176.91 177.32 3a2c n GLY 282 N 0.46 -0.27 3.65 8.32 0.00 0.72 -5.00 105.19 113.08 3a2c n GLY 282 Ca 0.02 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3a2c n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3a2c s GLN 283 N -5.69 4.11 -0.11 1.61 -2.07 0.37 -5.00 119.66 112.87 3a2c s GLN 283 Ca 0.28 0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.56 3a2c s GLN 283 Cb -0.13 -3.57 0.11 0.00 -1.09 0.00 0.00 33.01 28.33 3a2c s GLN 283 CO 0.61 -0.08 0.89 1.52 -1.32 0.00 0.00 175.29 176.90 3a2c s TYR 284 N 1.45 -0.46 0.42 9.60 1.13 -1.26 -4.73 117.35 123.50 3a2c s TYR 284 Ca 0.15 0.77 0.07 0.00 -1.41 0.00 0.00 57.07 56.65 3a2c s TYR 284 Cb -0.15 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 3a2c s TYR 284 CO 0.08 -0.44 0.21 -1.21 -2.51 0.00 0.00 175.55 171.68 3a2c s GLU 285 N -1.25 2.27 -0.96 -3.49 2.02 -1.26 -5.06 118.70 110.96 3a2c s GLU 285 Ca -0.04 -1.82 -0.02 0.00 0.02 0.00 0.00 54.97 53.10 3a2c s GLU 285 Cb -0.00 -2.03 0.28 0.00 0.10 0.00 0.00 34.13 32.48 3a2c s GLU 285 CO 0.04 -0.15 1.20 1.19 0.02 0.00 0.00 175.26 177.55 3a2c n PHE 286 N -1.30 3.09 -0.72 1.61 3.01 -1.26 -5.04 117.46 116.84 3a2c n PHE 286 Ca -0.01 -3.25 -0.33 0.00 1.01 0.00 0.00 57.45 54.88 3a2c n PHE 286 Cb 0.64 -1.12 0.15 0.00 -0.01 0.00 0.00 39.48 39.14 3a2c n PHE 286 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3a2c n PRO 287 N 1.45 -1.15 -4.16 -1.08 -0.02 -1.26 -4.59 135.00 124.19 3a2c n PRO 287 Ca 0.26 -0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.20 3a2c n PRO 287 Cb 0.36 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 3a2c n PRO 287 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3a2c s ASN 288 N -1.86 4.81 0.43 2.55 0.01 -1.26 -1.51 114.94 118.11 3a2c s ASN 288 Ca 0.55 -0.62 0.24 0.00 -0.71 0.00 0.00 52.86 52.33 3a2c s ASN 288 Cb -0.14 -0.90 0.80 0.00 0.41 0.00 0.00 41.25 41.42 3a2c s ASN 288 CO 0.67 -0.14 1.77 1.55 -1.51 0.00 0.00 177.10 179.44 3a2c h PRO 289 N 1.65 0.00 0.00 -0.60 0.13 -2.04 -3.47 132.00 127.67 3a2c h PRO 289 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 3a2c h PRO 289 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3a2c h PRO 289 CO 0.61 0.21 -0.49 1.05 -0.23 0.00 0.00 178.00 179.15 3a2c h GLU 290 N 0.00 0.00 -0.01 0.86 9.09 -1.95 -3.00 114.58 119.56 3a2c h GLU 290 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3a2c h GLU 290 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 3a2c h GLU 290 CO 0.03 0.49 -0.11 0.91 0.05 0.00 0.00 179.01 180.38 3a2c n TRP 291 N -3.91 0.00 -0.21 2.06 7.02 -0.57 -4.57 117.44 117.26 3a2c n TRP 291 Ca -0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 3a2c n TRP 291 Cb 0.52 -0.04 0.02 0.00 -2.42 0.00 0.00 31.31 29.39 3a2c n TRP 291 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3a2c h SER 292 N 2.10 0.86 -0.68 -0.99 4.64 -1.70 -2.20 113.55 115.58 3a2c h SER 292 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3a2c h SER 292 Cb 0.55 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3a2c h SER 292 CO 0.00 0.85 0.00 -0.62 -0.87 0.00 0.00 176.83 176.19 3a2c n GLU 293 N -4.40 3.38 -3.05 4.77 4.71 -1.26 -4.90 120.64 119.88 3a2c n GLU 293 Ca 0.03 -2.81 -0.40 0.00 -0.01 0.00 0.00 57.16 53.97 3a2c n GLU 293 Cb 0.22 -1.78 -0.05 0.00 -1.01 0.00 0.00 31.44 28.82 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3a2c s VAL 294 N -1.54 4.87 0.75 2.62 1.01 -0.83 -4.98 120.40 122.30 3a2c s VAL 294 Ca 0.51 1.49 -0.15 0.00 0.00 0.00 0.00 61.98 63.83 3a2c s VAL 294 Cb 0.30 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.68 3a2c s VAL 294 CO 0.28 0.34 1.22 -0.94 0.00 0.00 0.00 175.10 176.00 3a2c s SER 295 N 0.17 4.04 0.36 3.32 1.04 -1.26 -4.90 113.70 116.47 3a2c s SER 295 Ca 0.37 2.39 0.16 0.00 0.48 0.00 0.00 55.95 59.35 3a2c s SER 295 Cb -0.19 -2.59 0.67 0.00 0.10 0.00 0.00 66.02 64.01 3a2c s SER 295 CO 0.20 -2.37 1.75 -0.08 0.98 0.00 0.00 173.24 173.72 3a2c h GLU 296 N -0.40 0.00 0.00 4.02 4.57 -1.96 -3.18 114.58 117.63 3a2c h GLU 296 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3a2c h GLU 296 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3a2c h GLU 296 CO 0.49 0.41 0.00 1.05 -1.18 0.00 0.00 179.01 179.78 3a2c h GLU 297 N 0.00 0.00 0.11 1.92 4.11 -2.00 -2.07 114.58 116.65 3a2c h GLU 297 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.13 3a2c h GLU 297 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3a2c h GLU 297 CO 0.05 0.00 -1.48 0.28 0.07 0.00 0.00 179.01 177.93 3a2c h VAL 298 N 0.00 1.20 -0.51 -1.06 2.07 -1.93 -2.79 116.25 113.23 3a2c h VAL 298 Ca 0.00 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.68 3a2c h VAL 298 Cb 0.78 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 3a2c h VAL 298 CO 0.00 0.82 0.34 0.11 0.02 0.00 0.00 177.57 178.86 3a2c h LYS 299 N 0.06 0.68 -0.04 1.57 1.57 -1.50 0.40 116.57 119.30 3a2c h LYS 299 Ca -0.22 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3a2c h LYS 299 Cb 2.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.16 3a2c h LYS 299 CO 0.16 0.45 -0.02 0.52 -0.57 0.00 0.00 179.45 180.00 3a2c h MET 300 N 0.70 0.09 -0.61 3.15 2.86 -1.47 0.56 114.93 120.20 3a2c h MET 300 Ca 0.19 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 3a2c h MET 300 Cb -0.07 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.50 3a2c h MET 300 CO -0.04 0.48 0.11 1.25 1.06 0.00 0.00 176.91 179.77 3a2c h LEU 301 N -0.31 -0.03 -0.65 1.22 5.85 -1.02 0.11 115.31 120.49 3a2c h LEU 301 Ca 0.01 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 3a2c h LEU 301 Cb 0.45 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3a2c h LEU 301 CO 0.01 -0.01 -0.11 0.40 -0.34 0.00 0.00 178.44 178.39 3a2c h ILE 302 N 0.24 1.27 0.00 4.05 2.04 -0.24 -1.73 117.51 123.14 3a2c h ILE 302 Ca 0.32 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 3a2c h ILE 302 Cb 0.49 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3a2c h ILE 302 CO -0.42 0.43 -0.17 0.03 0.00 0.00 0.00 178.15 178.02 3a2c h ARG 303 N 0.85 0.00 0.16 2.37 3.08 0.13 0.14 114.38 121.10 3a2c h ARG 303 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3a2c h ARG 303 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3a2c h ARG 303 CO 0.05 0.17 -0.08 -0.97 -1.07 0.00 0.00 179.97 178.07 3a2c h ASN 304 N 0.00 -0.18 -0.97 7.04 -0.73 -0.59 -3.25 115.58 116.90 3a2c h ASN 304 Ca -0.00 -0.32 0.13 0.00 1.87 0.00 0.00 56.30 57.97 3a2c h ASN 304 Cb 0.38 0.05 -0.08 0.00 0.27 0.00 0.00 38.32 38.94 3a2c h ASN 304 CO 0.02 0.40 0.62 -0.07 -0.37 0.00 0.00 177.43 178.02 3a2c h LEU 305 N -0.93 0.85 -0.03 0.34 3.38 -0.85 -0.07 115.31 118.01 3a2c h LEU 305 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3a2c h LEU 305 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3a2c h LEU 305 CO 0.04 0.45 0.00 0.18 0.09 0.00 0.00 178.44 179.19 3a2c n LEU 306 N -4.60 0.04 -4.72 1.67 4.77 0.45 -4.32 117.00 110.29 3a2c n LEU 306 Ca 0.19 -0.02 -0.59 0.00 -0.03 0.00 0.00 56.01 55.56 3a2c n LEU 306 Cb 0.39 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3a2c n LEU 306 CO 0.28 0.01 1.32 0.29 -1.33 0.00 0.00 177.39 177.95 3a2c n LYS 307 N -0.61 1.05 -0.22 3.23 4.76 -0.04 -4.86 118.16 121.48 3a2c n LYS 307 Ca 0.06 0.39 -0.00 0.00 -2.87 0.00 0.00 58.31 55.89 3a2c n LYS 307 Cb 0.03 -2.05 0.07 0.00 -1.84 0.00 0.00 35.03 31.24 3a2c n LYS 307 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3a2c h THR 308 N 5.22 0.34 -3.41 -0.18 2.02 -1.90 -3.39 112.91 111.61 3a2c h THR 308 Ca -0.46 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.15 3a2c h THR 308 Cb 1.32 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 3a2c h THR 308 CO 0.96 0.00 0.84 -0.70 0.37 0.00 0.00 175.52 177.00 3a2c s GLU 309 N -6.23 3.97 0.14 6.66 2.56 -1.26 -4.95 118.70 119.59 3a2c s GLU 309 Ca -0.14 0.92 -0.27 0.00 0.00 0.00 0.00 54.97 55.47 3a2c s GLU 309 Cb 0.20 -3.78 -0.03 0.00 2.00 0.00 0.00 34.13 32.52 3a2c s GLU 309 CO 0.74 -1.01 1.59 -1.35 -0.56 0.00 0.00 175.26 174.67 3a2c h PRO 310 N 8.37 -0.41 0.00 4.30 0.11 -1.97 -0.13 132.00 142.27 3a2c h PRO 310 Ca -0.21 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3a2c h PRO 310 Cb 1.06 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3a2c h PRO 310 CO 1.05 -0.27 0.08 0.25 -0.21 0.00 0.00 178.00 178.90 3a2c n THR 311 N -5.43 1.02 0.06 -1.15 -2.24 -1.26 -0.26 114.28 105.03 3a2c n THR 311 Ca -0.03 0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 62.43 3a2c n THR 311 Cb 0.35 -1.71 -0.08 0.00 -2.10 0.00 0.00 70.33 66.79 3a2c n THR 311 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3a2c h GLN 312 N 0.00 0.00 -7.27 -0.78 4.15 -1.39 -3.46 115.11 106.35 3a2c h GLN 312 Ca 0.00 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.90 3a2c h GLN 312 Cb 0.16 0.00 0.18 0.00 0.21 0.00 0.00 27.48 28.03 3a2c h GLN 312 CO 0.00 0.65 0.26 1.03 -1.93 0.00 0.00 178.83 178.84 3a2c s ARG 313 N -2.79 1.35 0.49 1.69 0.52 0.65 -4.98 118.95 115.87 3a2c s ARG 313 Ca 0.00 1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 56.60 3a2c s ARG 313 Cb 0.09 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 3a2c s ARG 313 CO 0.80 -2.37 0.86 1.41 0.02 0.00 0.00 175.30 176.02 3a2c s MET 314 N -4.65 3.71 0.46 3.54 -2.45 -1.26 -5.06 119.30 113.59 3a2c s MET 314 Ca 0.66 0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 55.62 3a2c s MET 314 Cb -0.22 -2.28 -0.01 0.00 1.25 0.00 0.00 34.83 33.57 3a2c s MET 314 CO 0.57 -0.22 0.70 0.95 1.05 0.00 0.00 175.02 178.06 3a2c s THR 315 N -2.67 4.13 0.41 10.11 -4.23 -1.26 -4.94 115.64 117.20 3a2c s THR 315 Ca 0.52 -0.38 0.18 0.00 -1.18 0.00 0.00 61.69 60.83 3a2c s THR 315 Cb -0.10 -3.54 0.19 0.00 1.34 0.00 0.00 72.50 70.39 3a2c s THR 315 CO 0.39 -0.41 1.97 -0.29 -0.54 0.00 0.00 174.62 175.74 3a2c h ILE 316 N 0.35 0.98 -0.34 2.99 6.09 -1.98 0.32 117.51 125.93 3a2c h ILE 316 Ca -0.46 -0.77 -0.12 0.00 -1.37 0.00 0.00 64.86 62.14 3a2c h ILE 316 Cb 1.25 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 39.96 3a2c h ILE 316 CO 0.58 0.21 -0.27 0.74 -3.07 0.00 0.00 178.15 176.34 3a2c h THR 317 N 0.00 1.29 0.00 2.19 2.02 -1.97 -0.32 112.91 116.12 3a2c h THR 317 Ca -0.00 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 3a2c h THR 317 Cb 0.42 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3a2c h THR 317 CO 0.03 0.47 -0.21 -0.33 0.37 0.00 0.00 175.52 175.85 3a2c h GLU 318 N 0.56 0.00 0.03 6.66 5.08 -1.61 -2.39 114.58 122.92 3a2c h GLU 318 Ca 0.06 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 3a2c h GLU 318 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.10 3a2c h GLU 318 CO 0.07 0.21 -0.29 0.35 -1.00 0.00 0.00 179.01 178.35 3a2c h PHE 319 N 0.00 0.23 0.00 4.33 3.57 -0.71 -2.24 116.94 122.12 3a2c h PHE 319 Ca -0.00 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 3a2c h PHE 319 Cb 0.52 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3a2c h PHE 319 CO 0.00 1.04 -0.02 0.52 -2.23 0.00 0.00 178.31 177.62 3a2c h MET 320 N -0.63 0.00 -0.10 1.11 2.86 -1.03 -1.78 114.93 115.36 3a2c h MET 320 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3a2c h MET 320 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 3a2c h MET 320 CO 0.06 0.02 0.00 0.09 1.06 0.00 0.00 176.91 178.13 3a2c n ASN 321 N -3.29 3.04 -4.76 1.22 3.02 -0.90 -4.14 115.26 109.45 3a2c n ASN 321 Ca -0.02 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 3a2c n ASN 321 Cb 0.13 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 3a2c n ASN 321 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3a2c s HIS 322 N -1.86 3.41 0.41 3.10 2.46 -0.67 -4.78 115.29 117.37 3a2c s HIS 322 Ca 0.29 1.57 0.37 0.00 0.47 0.00 0.00 55.06 57.76 3a2c s HIS 322 Cb 0.20 -3.42 1.83 0.00 -0.13 0.00 0.00 32.58 31.07 3a2c s HIS 322 CO 0.30 -1.03 2.17 -1.00 -2.47 0.00 0.00 174.74 172.71 3a2c h PRO 323 N 3.99 0.00 -0.53 2.88 0.13 -1.91 0.12 132.00 136.68 3a2c h PRO 323 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 3a2c h PRO 323 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3a2c h PRO 323 CO 0.68 0.03 0.06 2.35 -0.23 0.00 0.00 178.00 180.89 3a2c h TRP 324 N 0.00 0.95 0.02 1.56 7.01 -1.90 -0.81 115.95 122.78 3a2c h TRP 324 Ca -0.00 -0.14 -0.10 0.00 2.11 0.00 0.00 58.89 60.76 3a2c h TRP 324 Cb 0.26 -0.26 0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3a2c h TRP 324 CO 0.00 0.86 -0.39 0.82 -2.79 0.00 0.00 178.44 176.94 3a2c h ILE 325 N 0.77 1.53 0.31 2.65 1.08 -1.48 -3.37 117.51 119.00 3a2c h ILE 325 Ca 0.16 -2.09 -0.02 0.00 -0.39 0.00 0.00 64.86 62.52 3a2c h ILE 325 Cb 0.45 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 3a2c h ILE 325 CO 0.02 0.58 -0.15 -0.03 -0.69 0.00 0.00 178.15 177.88 3a2c h MET 326 N -0.42 -0.40 -3.81 2.37 4.05 -0.78 -3.35 114.93 112.58 3a2c h MET 326 Ca -0.05 0.03 -0.78 0.00 -0.28 0.00 0.00 59.70 58.61 3a2c h MET 326 Cb 1.16 0.09 -0.25 0.00 -0.80 0.00 0.00 31.60 31.81 3a2c h MET 326 CO 0.08 -0.08 0.81 0.94 0.23 0.00 0.00 176.91 178.89 3a2c n GLN 327 N -5.08 3.60 -0.02 0.39 7.27 -0.32 -4.83 117.38 118.39 3a2c n GLN 327 Ca -0.08 -4.26 -0.17 0.00 0.07 0.00 0.00 57.00 52.55 3a2c n GLN 327 Cb 0.26 -2.70 -0.08 0.00 2.41 0.00 0.00 30.24 30.14 3a2c n GLN 327 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 3a2c h SER 328 N 6.61 0.90 0.00 1.69 0.02 -1.72 -3.17 113.55 117.87 3a2c h SER 328 Ca 0.23 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3a2c h SER 328 Cb 0.83 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3a2c h SER 328 CO 1.14 1.39 0.00 0.35 -1.14 0.00 0.00 176.83 178.58 3a2c n THR 329 N -3.98 0.00 -1.67 -2.27 -2.24 -1.26 0.47 114.28 103.32 3a2c n THR 329 Ca -0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 3a2c n THR 329 Cb 0.73 -0.93 0.12 0.00 -2.10 0.00 0.00 70.33 68.15 3a2c n THR 329 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3a2c n LYS 330 N -0.96 0.95 -3.92 -0.78 2.85 -1.20 -4.97 118.16 110.13 3a2c n LYS 330 Ca 0.01 -2.48 -0.35 0.00 -1.05 0.00 0.00 58.31 54.44 3a2c n LYS 330 Cb 0.01 -1.10 -0.08 0.00 -0.65 0.00 0.00 35.03 33.20 3a2c n LYS 330 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3a2c s VAL 331 N -2.01 5.13 0.72 0.58 0.11 0.18 -5.08 120.40 120.02 3a2c s VAL 331 Ca 0.29 0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 59.27 3a2c s VAL 331 Cb 0.29 -3.29 0.02 0.00 -1.53 0.00 0.00 36.38 31.87 3a2c s VAL 331 CO -0.05 0.51 1.14 -0.81 -3.33 0.00 0.00 175.10 172.56 3a2c n PRO 332 N 2.99 0.62 -0.67 1.54 -0.04 -1.26 -4.43 135.00 133.75 3a2c n PRO 332 Ca -0.17 0.27 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 3a2c n PRO 332 Cb 0.53 -2.38 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 3a2c n PRO 332 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3a2c n GLN 333 N -2.25 1.41 -2.31 0.54 1.13 -1.26 -2.60 117.38 112.04 3a2c n GLN 333 Ca 0.14 -0.81 -0.42 0.00 -1.94 0.00 0.00 57.00 53.98 3a2c n GLN 333 Cb 0.49 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 3a2c n GLN 333 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3a2c s THR 334 N -1.16 3.68 0.21 5.09 -1.32 -1.26 -4.71 115.64 116.17 3a2c s THR 334 Ca 0.16 1.22 -0.30 0.00 -1.21 0.00 0.00 61.69 61.56 3a2c s THR 334 Cb 0.13 -3.78 -0.09 0.00 -1.51 0.00 0.00 72.50 67.24 3a2c s THR 334 CO 0.00 0.10 1.38 -2.84 -2.21 0.00 0.00 174.62 171.05 3a2c s PRO 335 N 0.99 4.33 0.14 7.08 0.02 -1.26 -1.51 135.00 144.79 3a2c s PRO 335 Ca 0.61 2.17 0.05 0.00 0.02 0.00 0.00 61.00 63.84 3a2c s PRO 335 Cb -0.33 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 3a2c s PRO 335 CO 0.30 -0.35 0.10 -0.51 -0.33 0.00 0.00 177.00 176.21 3a2c s LEU 336 N -0.09 3.72 0.00 -5.54 1.02 -0.56 -4.92 118.68 112.31 3a2c s LEU 336 Ca 0.59 -0.14 0.31 0.00 0.02 0.00 0.00 54.13 54.91 3a2c s LEU 336 Cb -0.39 -2.36 1.65 0.00 0.02 0.00 0.00 46.19 45.11 3a2c s LEU 336 CO 0.39 0.10 2.10 1.41 0.02 0.00 0.00 176.35 180.37 3a2c n HIS 337 N -0.07 0.00 -0.05 0.29 8.25 -1.26 -4.55 115.22 117.83 3a2c n HIS 337 Ca -0.09 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.23 3a2c n HIS 337 Cb 0.54 -0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 3a2c n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3a2c h THR 338 N 0.30 0.02 -0.64 1.59 2.02 -1.79 0.31 112.91 114.72 3a2c h THR 338 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3a2c h THR 338 Cb 0.16 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 3a2c h THR 338 CO 0.00 0.00 0.25 -1.28 0.37 0.00 0.00 175.52 174.86 3a2c h SER 339 N -0.51 0.89 -0.25 4.18 0.87 -1.81 0.25 113.55 117.16 3a2c h SER 339 Ca 0.05 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3a2c h SER 339 Cb 0.65 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 3a2c h SER 339 CO -0.48 0.82 0.08 0.03 -0.53 0.00 0.00 176.83 176.75 3a2c h ARG 340 N 0.90 0.18 0.27 2.24 3.08 -1.62 -2.10 114.38 117.34 3a2c h ARG 340 Ca 0.21 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3a2c h ARG 340 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3a2c h ARG 340 CO -0.02 0.12 -0.13 0.28 -1.07 0.00 0.00 179.97 179.15 3a2c h VAL 341 N 0.19 0.77 -0.96 2.04 2.07 0.17 -2.54 116.25 117.99 3a2c h VAL 341 Ca 0.11 -0.46 0.29 0.00 0.82 0.00 0.00 66.70 67.47 3a2c h VAL 341 Cb 0.09 1.02 -0.15 0.00 -1.52 0.00 0.00 31.29 30.73 3a2c h VAL 341 CO -0.12 0.10 0.43 -0.07 0.02 0.00 0.00 177.57 177.92 3a2c h LEU 342 N -0.61 0.29 -0.09 2.57 -0.00 -0.46 -0.02 115.31 116.99 3a2c h LEU 342 Ca -0.04 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 3a2c h LEU 342 Cb 0.44 0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 3a2c h LEU 342 CO 0.06 -0.16 0.03 0.11 -0.00 0.00 0.00 178.44 178.49 3a2c h LYS 343 N 0.26 0.13 0.00 1.13 1.57 -1.06 -3.51 116.57 115.10 3a2c h LYS 343 Ca 0.67 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 3a2c h LYS 343 Cb 1.47 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.76 3a2c h LYS 343 CO -0.64 0.26 0.00 0.39 -0.57 0.00 0.00 179.45 178.89