#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bll n LYS 2 N 0.00 2.25 -3.85 -2.82 0.00 -1.10 -4.88 118.16 107.77 1bll n LYS 2 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1bll n LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 34.98 1bll n LYS 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1bll s GLY 3 N -0.96 2.08 -0.09 2.58 0.00 -0.37 -3.84 107.32 106.74 1bll s GLY 3 Ca 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 44.72 42.79 1bll s GLY 3 CO 0.00 -1.74 0.18 -2.27 0.00 0.00 0.00 173.10 169.27 1bll s LEU 4 N -3.99 0.15 -0.22 0.66 2.96 -1.15 -1.30 118.68 115.79 1bll s LEU 4 Ca 0.43 0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 54.60 1bll s LEU 4 Cb -0.02 0.41 -0.05 0.00 0.50 0.00 0.00 46.19 47.04 1bll s LEU 4 CO 0.25 -0.21 0.23 -0.69 -1.32 0.00 0.00 176.35 174.62 1bll s VAL 5 N 1.91 5.31 -0.03 1.68 1.01 0.39 -1.11 120.40 129.57 1bll s VAL 5 Ca -0.02 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1bll s VAL 5 Cb -0.12 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1bll s VAL 5 CO -0.07 0.33 -0.20 -0.22 0.00 0.00 0.00 175.10 174.94 1bll s LEU 6 N 1.06 2.01 0.27 3.92 2.96 0.19 -0.05 118.68 129.05 1bll s LEU 6 Ca 0.11 -0.38 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1bll s LEU 6 Cb -0.14 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 1bll s LEU 6 CO 0.05 0.22 0.21 -0.83 -1.32 0.00 0.00 176.35 174.68 1bll s GLY 7 N -0.30 1.51 -0.10 7.98 0.00 -1.26 -0.15 107.32 115.00 1bll s GLY 7 Ca 0.03 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.12 1bll s GLY 7 CO 0.00 -1.50 0.36 -1.50 0.00 0.00 0.00 173.10 170.46 1bll s ILE 8 N -2.19 0.02 0.58 0.90 2.07 -0.82 -2.70 121.20 119.05 1bll s ILE 8 Ca 0.35 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.44 1bll s ILE 8 Cb -0.07 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 41.99 1bll s ILE 8 CO 0.25 -0.07 0.84 -0.31 -1.91 0.00 0.00 174.94 173.74 1bll s TYR 9 N -0.24 3.02 0.46 3.50 2.02 -0.17 -0.55 117.35 125.39 1bll s TYR 9 Ca -0.04 0.27 -0.21 0.00 -0.37 0.00 0.00 57.07 56.72 1bll s TYR 9 Cb -0.03 -2.77 -0.09 0.00 -0.40 0.00 0.00 41.96 38.67 1bll s TYR 9 CO 0.02 -0.90 1.05 -1.12 -1.57 0.00 0.00 175.55 173.03 1bll s SER 10 N -4.38 6.44 0.28 2.29 0.01 -1.10 -3.69 113.70 113.56 1bll s SER 10 Ca 0.56 1.98 -0.16 0.00 1.31 0.00 0.00 55.95 59.63 1bll s SER 10 Cb -0.10 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 1bll s SER 10 CO 0.41 -0.71 0.09 1.17 0.41 0.00 0.00 173.24 174.61 1bll n LYS 11 N -0.70 0.00 0.00 12.44 4.81 -1.26 -4.66 118.16 128.79 1bll n LYS 11 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1bll n LYS 11 Cb 0.51 -0.74 0.00 0.00 0.02 0.00 0.00 35.03 34.83 1bll n LYS 11 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bll n GLU 15 N 0.97 0.00 0.00 1.64 4.71 -1.26 -4.88 120.64 121.82 1bll n GLU 15 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1bll n GLU 15 Cb 0.29 -0.55 0.00 0.00 -1.01 0.00 0.00 31.44 30.17 1bll n GLU 15 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1bll n ASP 16 N -2.31 0.00 -3.79 1.62 5.75 -1.26 -5.01 116.55 111.56 1bll n ASP 16 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 1bll n ASP 16 Cb 0.25 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.18 1bll n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bll s GLU 17 N -0.95 0.10 0.29 0.11 2.02 -1.26 -5.14 118.70 113.87 1bll s GLU 17 Ca 0.00 0.14 -0.27 0.00 0.02 0.00 0.00 54.97 54.86 1bll s GLU 17 Cb 0.00 -0.34 -0.15 0.00 0.10 0.00 0.00 34.13 33.75 1bll s GLU 17 CO 0.00 -0.15 0.76 -0.35 0.02 0.00 0.00 175.26 175.54 1bll n PRO 18 N 4.15 0.78 -4.19 0.39 -0.04 -1.26 -4.84 135.00 129.99 1bll n PRO 18 Ca -0.27 0.28 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 1bll n PRO 18 Cb 0.50 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1bll n PRO 18 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1bll s GLN 19 N -1.39 2.90 0.65 0.54 -1.52 -1.24 -4.91 119.66 114.68 1bll s GLN 19 Ca 0.61 -0.57 -0.09 0.00 -1.95 0.00 0.00 55.36 53.36 1bll s GLN 19 Cb -0.75 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 29.31 1bll s GLN 19 CO 0.58 0.63 1.01 -0.06 -0.25 0.00 0.00 175.29 177.20 1bll s PHE 20 N -1.15 3.29 0.74 0.91 0.08 -1.26 -0.99 117.98 119.60 1bll s PHE 20 Ca 0.21 0.86 -0.13 0.00 0.12 0.00 0.00 56.93 57.99 1bll s PHE 20 Cb -0.12 -2.92 0.05 0.00 -0.57 0.00 0.00 43.02 39.46 1bll s PHE 20 CO 0.12 -1.02 1.14 0.99 -0.10 0.00 0.00 175.22 176.36 1bll s THR 21 N -3.19 2.77 0.52 0.64 2.01 -1.10 -4.76 115.64 112.53 1bll s THR 21 Ca 0.56 0.32 0.19 0.00 0.31 0.00 0.00 61.69 63.08 1bll s THR 21 Cb -0.11 -2.77 0.32 0.00 0.01 0.00 0.00 72.50 69.95 1bll s THR 21 CO 0.49 -0.25 2.08 0.77 -0.69 0.00 0.00 174.62 177.01 1bll h SER 22 N -0.60 0.03 -0.74 3.53 4.64 -1.97 0.14 113.55 118.58 1bll h SER 22 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 1bll h SER 22 Cb 1.26 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1bll h SER 22 CO 0.50 0.02 0.33 0.00 -0.87 0.00 0.00 176.83 176.81 1bll h ALA 23 N 1.87 1.16 -0.36 5.18 0.00 -1.96 -1.17 119.26 123.98 1bll h ALA 23 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1bll h ALA 23 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1bll h ALA 23 CO -0.00 0.62 -0.30 0.78 0.00 0.00 0.00 179.25 180.34 1bll h GLY 24 N 1.12 0.86 1.33 0.00 0.00 -1.31 -1.47 103.07 103.59 1bll h GLY 24 Ca 0.26 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 1bll h GLY 24 CO -0.03 0.72 -0.23 0.83 0.00 0.00 0.00 176.54 177.84 1bll h GLU 25 N 0.67 0.78 0.18 4.80 4.39 -1.05 -0.97 114.58 123.37 1bll h GLU 25 Ca 0.08 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1bll h GLU 25 Cb 0.84 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1bll h GLU 25 CO 0.07 0.93 -0.08 -0.97 -1.16 0.00 0.00 179.01 177.80 1bll h ASN 26 N 0.68 -0.20 -0.98 1.42 -0.00 -1.08 -1.86 115.58 113.55 1bll h ASN 26 Ca 0.09 -0.16 0.04 0.00 -0.00 0.00 0.00 56.30 56.27 1bll h ASN 26 Cb 0.74 0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 39.05 1bll h ASN 26 CO 0.06 0.05 0.64 0.15 -0.00 0.00 0.00 177.43 178.33 1bll h PHE 27 N -0.46 1.19 -0.66 0.67 3.57 -1.20 -0.68 116.94 119.37 1bll h PHE 27 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1bll h PHE 27 Cb 0.35 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1bll h PHE 27 CO -0.00 0.67 0.34 -0.97 -2.23 0.00 0.00 178.31 176.12 1bll h ASN 28 N 1.21 0.84 -0.72 0.41 -1.24 -1.09 -2.06 115.58 112.93 1bll h ASN 28 Ca 0.40 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 1bll h ASN 28 Cb 0.05 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 1bll h ASN 28 CO -0.14 0.72 0.43 0.11 -1.29 0.00 0.00 177.43 177.26 1bll h LYS 29 N 0.91 1.00 0.00 6.67 1.57 -0.38 0.25 116.57 126.59 1bll h LYS 29 Ca 0.23 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1bll h LYS 29 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1bll h LYS 29 CO -0.03 0.71 -0.22 1.25 -0.57 0.00 0.00 179.45 180.58 1bll h LEU 30 N 1.01 0.00 -3.30 2.94 7.12 -0.71 -1.97 115.31 120.40 1bll h LEU 30 Ca 0.26 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.23 1bll h LEU 30 Cb -0.02 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 1bll h LEU 30 CO -0.05 0.22 0.00 1.33 -0.13 0.00 0.00 178.44 179.82 1bll n VAL 31 N -4.21 2.37 -3.82 1.05 0.24 -0.82 -4.98 118.33 108.16 1bll n VAL 31 Ca -0.02 -2.04 -0.27 0.00 -2.04 0.00 0.00 64.34 59.97 1bll n VAL 31 Cb 0.28 -0.27 0.01 0.00 -1.47 0.00 0.00 33.84 32.39 1bll n VAL 31 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1bll n SER 32 N -0.63 -2.25 0.00 -1.34 7.64 -0.74 -2.43 113.62 113.86 1bll n SER 32 Ca 0.25 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1bll n SER 32 Cb 0.94 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 1bll n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bll n GLY 33 N -1.82 0.91 0.23 0.23 0.00 0.83 -4.95 105.19 100.62 1bll n GLY 33 Ca -0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1bll n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bll h LYS 34 N 2.84 0.00 0.03 1.61 1.79 -1.65 -2.17 116.57 119.02 1bll h LYS 34 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bll h LYS 34 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1bll h LYS 34 CO 0.00 0.18 -0.01 1.25 -1.08 0.00 0.00 179.45 179.79 1bll h LEU 35 N 0.00 -0.03 -1.52 2.94 6.46 -1.84 -0.85 115.31 120.47 1bll h LEU 35 Ca -0.00 -0.46 0.06 0.00 -0.12 0.00 0.00 57.88 57.36 1bll h LEU 35 Cb 0.35 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 1bll h LEU 35 CO 0.02 0.45 0.40 -0.09 -0.62 0.00 0.00 178.44 178.60 1bll h ARG 36 N -0.51 0.57 0.01 1.25 9.65 -1.88 -0.39 114.38 123.07 1bll h ARG 36 Ca -0.00 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1bll h ARG 36 Cb 0.48 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1bll h ARG 36 CO 0.01 0.38 -0.65 1.49 2.80 0.00 0.00 179.97 184.00 1bll h GLU 37 N 0.59 0.42 0.00 0.20 4.81 -1.35 -2.64 114.58 116.61 1bll h GLU 37 Ca 0.26 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1bll h GLU 37 Cb 0.26 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1bll h GLU 37 CO -0.08 1.13 -0.41 0.97 -0.73 0.00 0.00 179.01 179.90 1bll h ILE 38 N -0.09 0.94 -0.39 2.32 6.09 -0.84 -2.04 117.51 123.51 1bll h ILE 38 Ca -0.08 -1.62 -0.06 0.00 -1.37 0.00 0.00 64.86 61.73 1bll h ILE 38 Cb 1.37 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 40.61 1bll h ILE 38 CO 0.13 0.40 0.01 0.25 -3.07 0.00 0.00 178.15 175.87 1bll h LEU 39 N 0.00 0.66 -0.86 2.19 6.46 -1.11 -1.10 115.31 121.55 1bll h LEU 39 Ca -0.00 -0.30 -0.06 0.00 -0.12 0.00 0.00 57.88 57.40 1bll h LEU 39 Cb 0.94 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1bll h LEU 39 CO 0.05 0.79 0.20 0.78 -0.62 0.00 0.00 178.44 179.65 1bll h ASN 40 N 0.50 0.98 0.55 1.25 -0.26 -1.08 -2.42 115.58 115.10 1bll h ASN 40 Ca 0.11 -0.18 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 1bll h ASN 40 Cb 0.45 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1bll h ASN 40 CO 0.02 0.92 -0.55 0.40 -1.06 0.00 0.00 177.43 177.15 1bll h ILE 41 N 1.01 1.40 0.00 2.81 2.04 -1.20 -3.09 117.51 120.47 1bll h ILE 41 Ca 0.22 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.18 1bll h ILE 41 Cb 0.30 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1bll h ILE 41 CO -0.01 0.54 0.00 -1.54 0.00 0.00 0.00 178.15 177.15 1bll n SER 42 N -3.88 0.00 0.00 1.72 3.41 -0.43 -5.01 113.62 109.43 1bll n SER 42 Ca -0.01 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1bll n SER 42 Cb 0.56 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1bll n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bll n GLY 43 N 0.51 0.51 3.77 5.00 0.00 -1.17 -5.04 105.19 108.77 1bll n GLY 43 Ca 0.06 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1bll n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bll s PRO 44 N 0.00 3.91 0.74 1.61 0.04 -1.26 -4.86 135.00 135.18 1bll s PRO 44 Ca 0.00 2.21 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 1bll s PRO 44 Cb 0.00 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1bll s PRO 44 CO 0.00 -0.55 1.16 -0.35 0.04 0.00 0.00 177.00 177.29 1bll n PRO 45 N 0.07 0.54 -2.62 0.56 -0.04 -1.26 -4.95 135.00 127.30 1bll n PRO 45 Ca 0.04 0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 63.32 1bll n PRO 45 Cb 0.43 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 1bll n PRO 45 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bll s LEU 46 N -4.54 3.66 1.03 1.53 1.43 -1.26 -5.04 118.68 115.49 1bll s LEU 46 Ca 0.76 0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 54.14 1bll s LEU 46 Cb -0.33 -3.52 0.20 0.00 0.03 0.00 0.00 46.19 42.58 1bll s LEU 46 CO 0.48 -1.25 1.13 -1.59 0.23 0.00 0.00 176.35 175.34 1bll s LYS 47 N 4.42 0.18 0.56 1.70 -2.85 -1.26 -4.67 119.74 117.82 1bll s LYS 47 Ca 0.47 0.23 -0.21 0.00 -1.00 0.00 0.00 55.97 55.46 1bll s LYS 47 Cb -0.07 -1.73 -0.04 0.00 -2.06 0.00 0.00 37.83 33.92 1bll s LYS 47 CO 0.31 -2.83 1.29 0.00 0.10 0.00 0.00 175.35 174.21 1bll s ALA 48 N -3.13 2.71 0.00 0.59 0.00 -1.26 -2.75 121.76 117.92 1bll s ALA 48 Ca 0.67 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1bll s ALA 48 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1bll s ALA 48 CO 0.56 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1bll n GLY 49 N 0.66 2.34 3.91 0.00 0.00 -0.33 -4.93 105.19 106.84 1bll n GLY 49 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1bll n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bll s LYS 50 N 0.00 2.92 0.06 1.61 -0.14 -1.11 -4.70 119.74 118.38 1bll s LYS 50 Ca 0.00 0.16 0.02 0.00 -1.36 0.00 0.00 55.97 54.80 1bll s LYS 50 Cb 0.00 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 1bll s LYS 50 CO 0.00 -0.80 -0.08 0.99 -0.76 0.00 0.00 175.35 174.70 1bll s THR 51 N -3.11 0.62 -0.14 2.17 2.01 -1.26 -1.06 115.64 114.87 1bll s THR 51 Ca 0.55 -1.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 1bll s THR 51 Cb -0.11 -0.87 0.04 0.00 0.01 0.00 0.00 72.50 71.58 1bll s THR 51 CO 0.47 -0.47 0.36 -0.60 -0.69 0.00 0.00 174.62 173.69 1bll s ARG 52 N -2.06 0.40 -0.05 4.92 3.52 -0.40 -4.99 118.95 120.29 1bll s ARG 52 Ca -0.05 0.55 0.05 0.00 -0.13 0.00 0.00 55.73 56.15 1bll s ARG 52 Cb -0.07 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1bll s ARG 52 CO -0.00 -0.08 -0.21 0.99 -0.81 0.00 0.00 175.30 175.19 1bll s THR 53 N 0.46 2.45 -0.13 4.11 2.01 -1.26 -0.80 115.64 122.47 1bll s THR 53 Ca -0.02 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1bll s THR 53 Cb -0.04 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.57 1bll s THR 53 CO -0.02 0.57 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.00 1bll s PHE 54 N -0.37 1.93 -0.09 4.92 0.08 0.78 -4.96 117.98 120.27 1bll s PHE 54 Ca 0.03 -1.03 -0.09 0.00 0.12 0.00 0.00 56.93 55.96 1bll s PHE 54 Cb -0.12 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 1bll s PHE 54 CO 0.02 -0.59 0.22 0.71 -0.10 0.00 0.00 175.22 175.47 1bll s TYR 55 N 1.46 3.62 -1.53 0.36 2.02 -1.26 -1.05 117.35 120.97 1bll s TYR 55 Ca 0.03 0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 57.34 1bll s TYR 55 Cb -0.13 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1bll s TYR 55 CO -0.08 0.68 0.49 0.41 -1.57 0.00 0.00 175.55 175.47 1bll n GLY 56 N 2.05 -0.46 0.21 0.71 0.00 0.37 -4.91 105.19 103.17 1bll n GLY 56 Ca -0.18 0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1bll n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bll h LEU 57 N -1.12 0.00 -7.20 0.99 3.38 -1.80 -3.45 115.31 106.11 1bll h LEU 57 Ca -0.50 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 1bll h LEU 57 Cb 1.35 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.87 1bll h LEU 57 CO 0.55 0.28 -0.15 -2.28 0.09 0.00 0.00 178.44 176.93 1bll s HIS 58 N -3.69 -0.61 0.48 1.13 5.04 -1.23 -4.86 115.29 111.55 1bll s HIS 58 Ca 0.00 1.41 0.34 0.00 -1.54 0.00 0.00 55.06 55.27 1bll s HIS 58 Cb 0.11 0.24 1.47 0.00 0.04 0.00 0.00 32.58 34.45 1bll s HIS 58 CO 0.65 -0.31 1.68 0.93 -2.34 0.00 0.00 174.74 175.36 1bll h GLU 59 N 5.84 0.09 0.00 2.88 3.07 -2.01 0.53 114.58 125.00 1bll h GLU 59 Ca -0.30 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.32 1bll h GLU 59 Cb 1.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 1bll h GLU 59 CO 0.21 0.06 -1.69 -3.47 -1.40 0.00 0.00 179.01 172.72 1bll n ASP 60 N -4.40 0.72 -3.83 1.42 -0.08 -1.26 -4.05 116.55 105.07 1bll n ASP 60 Ca 0.34 0.33 -0.29 0.00 -1.51 0.00 0.00 54.79 53.66 1bll n ASP 60 Cb 1.43 0.24 -0.13 0.00 2.34 0.00 0.00 41.12 45.00 1bll n ASP 60 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1bll s PHE 61 N -2.75 2.80 -0.29 -0.67 0.08 0.17 -0.59 117.98 116.73 1bll s PHE 61 Ca -0.05 -2.94 0.27 0.00 0.12 0.00 0.00 56.93 54.33 1bll s PHE 61 Cb 0.08 -2.40 0.85 0.00 -0.57 0.00 0.00 43.02 40.97 1bll s PHE 61 CO 0.82 -0.71 1.78 -1.35 -0.10 0.00 0.00 175.22 175.66 1bll h PRO 62 N 6.25 0.00 -5.09 0.24 0.11 -1.65 -3.26 132.00 128.61 1bll h PRO 62 Ca 0.02 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.47 1bll h PRO 62 Cb 0.87 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.64 1bll h PRO 62 CO 0.62 0.00 -0.86 -1.12 -0.21 0.00 0.00 178.00 176.42 1bll s SER 63 N -5.59 2.92 -0.09 -2.05 0.01 -1.26 -0.47 113.70 107.17 1bll s SER 63 Ca 0.05 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1bll s SER 63 Cb 0.08 -1.34 0.02 0.00 0.21 0.00 0.00 66.02 64.99 1bll s SER 63 CO 0.58 0.07 -0.09 -0.69 0.41 0.00 0.00 173.24 173.53 1bll s VAL 64 N 0.81 1.02 -0.22 3.43 1.01 -0.22 -2.91 120.40 123.33 1bll s VAL 64 Ca -0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1bll s VAL 64 Cb -0.16 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1bll s VAL 64 CO -0.01 0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1bll s VAL 65 N 1.32 3.91 -0.23 2.92 1.01 -0.26 -0.16 120.40 128.92 1bll s VAL 65 Ca -0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1bll s VAL 65 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1bll s VAL 65 CO -0.04 0.40 0.25 -0.69 0.00 0.00 0.00 175.10 175.02 1bll s VAL 66 N 1.26 5.30 -0.07 2.92 1.01 0.02 -0.64 120.40 130.19 1bll s VAL 66 Ca 0.04 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1bll s VAL 66 Cb -0.15 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1bll s VAL 66 CO 0.01 0.31 -0.08 0.68 0.00 0.00 0.00 175.10 176.02 1bll s VAL 67 N 1.14 3.59 -0.19 2.92 -7.23 0.79 -1.27 120.40 120.14 1bll s VAL 67 Ca 0.12 -0.52 -0.26 0.00 -1.81 0.00 0.00 61.98 59.51 1bll s VAL 67 Cb -0.14 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1bll s VAL 67 CO 0.06 0.59 0.87 -0.83 -0.31 0.00 0.00 175.10 175.48 1bll s GLY 68 N -0.71 1.96 0.00 2.32 0.00 -0.22 -1.94 107.32 108.73 1bll s GLY 68 Ca 0.11 0.03 0.23 0.00 0.00 0.00 0.00 44.72 45.09 1bll s GLY 68 CO 0.01 1.80 1.28 1.04 0.00 0.00 0.00 173.10 177.24 1bll n LEU 69 N 5.60 3.09 0.00 0.66 4.77 0.29 -1.19 117.00 130.21 1bll n LEU 69 Ca 0.06 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1bll n LEU 69 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1bll n LEU 69 CO 0.49 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1bll n GLY 70 N 1.37 0.41 3.70 -0.72 0.00 -1.26 -4.73 105.19 103.95 1bll n GLY 70 Ca 0.15 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1bll n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bll s LYS 71 N 0.00 4.37 0.25 1.61 3.01 -1.26 -2.71 119.74 125.01 1bll s LYS 71 Ca 0.00 1.80 -0.03 0.00 -1.01 0.00 0.00 55.97 56.73 1bll s LYS 71 Cb 0.00 -3.45 0.52 0.00 -1.01 0.00 0.00 37.83 33.89 1bll s LYS 71 CO 0.00 -0.39 1.68 0.87 0.51 0.00 0.00 175.35 178.02 1bll h LYS 72 N 7.19 0.27 -0.54 1.68 6.56 -1.90 -2.78 116.57 127.05 1bll h LYS 72 Ca -0.39 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 1bll h LYS 72 Cb 1.19 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 1bll h LYS 72 CO 0.85 0.18 0.00 0.25 -2.06 0.00 0.00 179.45 178.67 1bll n THR 73 N -5.16 0.74 -1.68 -0.16 -2.24 -1.26 -4.97 114.28 99.55 1bll n THR 73 Ca 0.16 -0.72 -0.46 0.00 -2.27 0.00 0.00 64.05 60.76 1bll n THR 73 Cb 0.50 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1bll n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bll n ALA 74 N 1.05 1.31 -3.00 6.98 0.00 -1.05 -4.96 120.51 120.83 1bll n ALA 74 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1bll n ALA 74 Cb 0.46 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1bll n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bll n GLY 75 N 3.89 5.48 3.68 0.00 0.00 -1.26 -3.26 105.19 113.71 1bll n GLY 75 Ca 0.19 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1bll n GLY 75 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bll n ILE 76 N 0.00 0.41 -3.38 -0.61 -0.00 -1.26 -1.35 119.36 113.18 1bll n ILE 76 Ca 0.00 -0.07 -0.39 0.00 -0.00 0.00 0.00 62.75 62.29 1bll n ILE 76 Cb 0.00 -2.07 -0.08 0.00 -0.00 0.00 0.00 39.64 37.49 1bll n ILE 76 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1bll s ASP 77 N 2.95 6.35 0.32 4.38 -1.08 -0.78 -4.91 116.67 123.90 1bll s ASP 77 Ca 0.84 0.41 0.13 0.00 -0.52 0.00 0.00 52.55 53.42 1bll s ASP 77 Cb -0.52 -2.22 0.53 0.00 -1.46 0.00 0.00 42.92 39.24 1bll s ASP 77 CO 0.40 -0.14 1.69 -0.33 0.52 0.00 0.00 175.17 177.31 1bll h GLU 78 N 7.77 0.00 0.02 4.34 3.07 -1.93 -1.05 114.58 126.79 1bll h GLU 78 Ca -0.33 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.30 1bll h GLU 78 Cb 1.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1bll h GLU 78 CO 0.69 0.50 -0.96 1.96 -1.40 0.00 0.00 179.01 179.80 1bll h GLN 79 N 0.00 0.34 0.00 2.33 1.08 -1.98 -3.35 115.11 113.53 1bll h GLN 79 Ca -0.01 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1bll h GLN 79 Cb 0.95 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1bll h GLN 79 CO 0.07 1.08 -1.58 0.39 -0.95 0.00 0.00 178.83 177.83 1bll n GLU 80 N -3.70 0.45 -3.54 1.46 -0.58 -1.21 -5.01 120.64 108.52 1bll n GLU 80 Ca -0.06 -0.11 -0.19 0.00 -0.42 0.00 0.00 57.16 56.38 1bll n GLU 80 Cb 0.85 -1.54 0.06 0.00 -0.57 0.00 0.00 31.44 30.24 1bll n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1bll n ASN 81 N -2.06 -2.18 -3.88 1.62 5.03 -0.40 -5.03 115.26 108.35 1bll n ASN 81 Ca -0.01 -0.73 -0.09 0.00 0.87 0.00 0.00 54.58 54.62 1bll n ASN 81 Cb 0.49 -4.63 -0.05 0.00 -1.02 0.00 0.00 39.78 34.58 1bll n ASN 81 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 1bll s TRP 82 N -3.50 0.13 -0.05 3.10 -2.14 -1.24 -4.11 118.94 111.13 1bll s TRP 82 Ca 0.06 -0.50 -0.30 0.00 2.66 0.00 0.00 56.10 58.02 1bll s TRP 82 Cb -0.01 0.28 -0.03 0.00 -3.10 0.00 0.00 33.47 30.60 1bll s TRP 82 CO 0.77 -0.95 1.20 -1.58 -2.66 0.00 0.00 176.95 173.74 1bll s HIS 83 N -3.95 3.19 0.10 1.66 5.65 0.56 -1.87 115.29 120.63 1bll s HIS 83 Ca 0.15 1.21 0.01 0.00 0.25 0.00 0.00 55.06 56.69 1bll s HIS 83 Cb -0.01 -3.43 -0.25 0.00 -1.18 0.00 0.00 32.58 27.72 1bll s HIS 83 CO 0.03 -1.34 1.20 1.49 -0.65 0.00 0.00 174.74 175.48 1bll h GLU 84 N 7.44 0.14 -0.22 2.88 4.81 -1.46 -3.18 114.58 124.98 1bll h GLU 84 Ca -0.35 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1bll h GLU 84 Cb 1.16 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1bll h GLU 84 CO 0.88 1.11 0.10 0.78 -0.73 0.00 0.00 179.01 181.14 1bll h GLY 85 N 2.29 0.35 0.60 1.92 0.00 -1.75 0.74 103.07 107.21 1bll h GLY 85 Ca -0.08 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.14 1bll h GLY 85 CO 0.17 0.17 0.35 0.50 0.00 0.00 0.00 176.54 177.72 1bll h LYS 86 N 0.21 0.60 -0.12 4.80 1.57 -1.86 -0.47 116.57 121.31 1bll h LYS 86 Ca 0.07 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1bll h LYS 86 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1bll h LYS 86 CO -0.01 0.40 -0.20 0.93 -0.57 0.00 0.00 179.45 180.00 1bll h GLU 87 N 0.62 0.19 -0.56 3.15 4.39 -1.48 -0.77 114.58 120.13 1bll h GLU 87 Ca 0.31 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.87 1bll h GLU 87 Cb 0.25 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1bll h GLU 87 CO -0.22 0.39 -0.00 -0.91 -1.16 0.00 0.00 179.01 177.12 1bll h ASN 88 N 0.18 0.97 -0.01 1.42 2.35 0.68 -3.09 115.58 118.08 1bll h ASN 88 Ca 0.03 -0.31 -0.26 0.00 -0.55 0.00 0.00 56.30 55.22 1bll h ASN 88 Cb 0.46 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.59 1bll h ASN 88 CO 0.03 1.04 -1.00 0.40 -1.65 0.00 0.00 177.43 176.24 1bll h ILE 89 N 0.87 1.28 -0.70 2.81 2.04 -1.03 -1.83 117.51 120.95 1bll h ILE 89 Ca 0.16 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 63.81 1bll h ILE 89 Cb 0.54 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1bll h ILE 89 CO 0.03 0.69 0.43 0.03 0.00 0.00 0.00 178.15 179.32 1bll h ARG 90 N 0.42 0.95 -0.24 2.37 3.08 -1.15 -1.93 114.38 117.87 1bll h ARG 90 Ca -0.12 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.65 1bll h ARG 90 Cb 1.65 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1bll h ARG 90 CO 0.20 0.67 -0.62 0.00 -1.07 0.00 0.00 179.97 179.14 1bll h ALA 91 N 1.23 0.43 -0.07 0.04 0.00 -1.57 -2.30 119.26 117.01 1bll h ALA 91 Ca 0.25 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1bll h ALA 91 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1bll h ALA 91 CO -0.05 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.75 1bll h ALA 92 N 0.66 0.11 0.00 0.00 0.00 -1.19 -2.14 119.26 116.70 1bll h ALA 92 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bll h ALA 92 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1bll h ALA 92 CO 0.13 0.00 0.00 -0.39 0.00 0.00 0.00 179.25 179.00 1bll h VAL 93 N -0.26 0.00 -0.26 0.00 -1.51 -1.45 -2.13 116.25 110.63 1bll h VAL 93 Ca 0.00 -0.76 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1bll h VAL 93 Cb 0.71 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1bll h VAL 93 CO 0.03 0.00 0.04 0.00 -1.23 0.00 0.00 177.57 176.41 1bll h ALA 94 N 2.10 0.35 -0.49 5.19 0.00 -1.38 -0.85 119.26 124.17 1bll h ALA 94 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1bll h ALA 94 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1bll h ALA 94 CO 0.00 0.04 0.01 0.00 0.00 0.00 0.00 179.25 179.30 1bll h ALA 95 N 0.86 1.10 -0.03 0.00 0.00 -1.26 -1.98 119.26 117.94 1bll h ALA 95 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1bll h ALA 95 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bll h ALA 95 CO 0.01 0.57 -0.01 0.78 0.00 0.00 0.00 179.25 180.60 1bll h GLY 96 N 0.97 0.07 1.49 0.00 0.00 -1.39 -2.83 103.07 101.37 1bll h GLY 96 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1bll h GLY 96 CO 0.02 0.05 0.30 0.00 0.00 0.00 0.00 176.54 176.91 1bll h ARG 98 N 0.52 0.00 -0.15 0.00 3.08 -1.33 -2.33 114.38 114.18 1bll h ARG 98 Ca 0.18 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1bll h ARG 98 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1bll h ARG 98 CO -0.04 0.00 -0.68 0.37 -1.07 0.00 0.00 179.97 178.54 1bll h GLN 99 N 0.00 0.60 -0.38 0.04 5.75 -1.13 -2.17 115.11 117.82 1bll h GLN 99 Ca 0.00 -0.45 -0.07 0.00 -0.15 0.00 0.00 58.65 57.98 1bll h GLN 99 Cb 0.79 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1bll h GLN 99 CO 0.00 1.07 -0.03 0.82 -2.65 0.00 0.00 178.83 178.04 1bll h ILE 100 N 0.43 1.27 -0.67 2.39 1.08 -1.36 -2.16 117.51 118.49 1bll h ILE 100 Ca -0.02 -1.06 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 1bll h ILE 100 Cb 1.27 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.19 1bll h ILE 100 CO 0.13 0.35 0.21 -0.61 -0.69 0.00 0.00 178.15 177.55 1bll h GLN 101 N 0.50 1.01 0.00 2.37 4.15 -1.47 -2.04 115.11 119.64 1bll h GLN 101 Ca 0.10 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1bll h GLN 101 Cb 0.51 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1bll h GLN 101 CO 0.03 0.86 -0.19 0.22 -1.93 0.00 0.00 178.83 177.82 1bll h ASP 102 N 0.98 0.00 0.00 -0.69 3.58 -1.19 -0.81 116.42 118.29 1bll h ASP 102 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1bll h ASP 102 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1bll h ASP 102 CO -0.01 0.19 0.00 0.18 -2.88 0.00 0.00 179.24 176.72 1bll n LEU 103 N -3.43 0.00 -2.02 2.28 4.77 -0.82 -4.89 117.00 112.88 1bll n LEU 103 Ca -0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1bll n LEU 103 Cb 0.37 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1bll n LEU 103 CO 0.32 0.00 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.53 1bll n GLU 104 N -0.90 -1.58 -2.72 3.23 1.02 -0.31 -4.98 120.64 114.40 1bll n GLU 104 Ca 0.18 1.11 -0.43 0.00 -0.02 0.00 0.00 57.16 58.01 1bll n GLU 104 Cb 0.08 -5.65 -0.03 0.00 -0.02 0.00 0.00 31.44 25.83 1bll n GLU 104 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bll s ILE 105 N -2.91 4.73 -0.65 -3.67 1.01 -0.85 -4.96 121.20 113.89 1bll s ILE 105 Ca 0.00 1.91 0.24 0.00 0.00 0.00 0.00 60.65 62.80 1bll s ILE 105 Cb 0.00 -4.26 0.25 0.00 0.01 0.00 0.00 42.46 38.46 1bll s ILE 105 CO 0.00 -0.14 1.73 -0.81 0.00 0.00 0.00 174.94 175.72 1bll n PRO 106 N 6.17 0.19 -4.05 2.79 -0.04 -1.26 -4.46 135.00 134.33 1bll n PRO 106 Ca 0.10 0.30 -0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1bll n PRO 106 Cb 0.47 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 32.02 1bll n PRO 106 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1bll s SER 107 N -4.16 0.72 -0.05 3.54 0.01 -1.26 -0.21 113.70 112.30 1bll s SER 107 Ca 0.08 -0.50 -0.11 0.00 1.31 0.00 0.00 55.95 56.72 1bll s SER 107 Cb 0.11 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1bll s SER 107 CO 0.47 -0.20 0.26 0.54 0.41 0.00 0.00 173.24 174.72 1bll s VAL 108 N -1.28 0.04 -0.18 3.43 0.11 0.00 -1.23 120.40 121.29 1bll s VAL 108 Ca -0.10 -0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 58.56 1bll s VAL 108 Cb -0.09 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1bll s VAL 108 CO 0.00 -0.19 -0.00 -1.61 -3.33 0.00 0.00 175.10 169.97 1bll s GLU 109 N -0.78 3.71 -0.11 1.54 2.02 -0.42 -1.33 118.70 123.33 1bll s GLU 109 Ca -0.09 -0.48 -0.00 0.00 0.02 0.00 0.00 54.97 54.42 1bll s GLU 109 Cb -0.04 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1bll s GLU 109 CO 0.02 0.15 -0.10 0.08 0.02 0.00 0.00 175.26 175.43 1bll s VAL 110 N 0.65 3.34 0.11 2.63 1.01 -0.24 -0.46 120.40 127.44 1bll s VAL 110 Ca -0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 1bll s VAL 110 Cb -0.14 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1bll s VAL 110 CO 0.02 0.54 1.50 -0.62 0.00 0.00 0.00 175.10 176.55 1bll s ASP 111 N -0.01 6.70 0.66 3.32 -1.08 0.93 -0.85 116.67 126.34 1bll s ASP 111 Ca -0.02 2.43 0.44 0.00 -0.52 0.00 0.00 52.55 54.88 1bll s ASP 111 Cb -0.14 -2.58 2.38 0.00 -1.46 0.00 0.00 42.92 41.12 1bll s ASP 111 CO 0.04 -0.77 2.36 1.55 0.52 0.00 0.00 175.17 178.87 1bll h PRO 112 N 7.23 0.00 -3.24 4.34 0.13 -1.90 -3.46 132.00 135.09 1bll h PRO 112 Ca -0.42 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 1bll h PRO 112 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1bll h PRO 112 CO 0.90 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 178.33 1bll n GLY 114 N -0.73 1.63 2.62 0.00 0.00 -1.26 -4.92 105.19 102.53 1bll n GLY 114 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1bll n GLY 114 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bll n ASP 115 N 0.00 -2.32 -0.17 1.61 -0.08 -0.44 -5.02 116.55 110.12 1bll n ASP 115 Ca 0.00 -2.72 0.27 0.00 -1.51 0.00 0.00 54.79 50.83 1bll n ASP 115 Cb 0.00 0.88 0.70 0.00 2.34 0.00 0.00 41.12 45.04 1bll n ASP 115 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bll h ALA 116 N 5.21 2.77 0.03 -1.67 0.00 -1.81 -1.51 119.26 122.27 1bll h ALA 116 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bll h ALA 116 Cb 1.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bll h ALA 116 CO 0.15 -1.02 -0.01 0.37 0.00 0.00 0.00 179.25 178.74 1bll h GLN 117 N 0.04 -0.04 0.00 0.00 4.15 -1.86 -0.45 115.11 116.95 1bll h GLN 117 Ca 0.42 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 1bll h GLN 117 Cb 1.62 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.31 1bll h GLN 117 CO -0.02 0.40 -0.09 0.00 -1.93 0.00 0.00 178.83 177.19 1bll h ALA 118 N 0.46 1.15 0.05 3.38 0.00 -1.65 -1.87 119.26 120.78 1bll h ALA 118 Ca -0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1bll h ALA 118 Cb 0.46 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bll h ALA 118 CO 0.01 0.11 -0.70 0.00 0.00 0.00 0.00 179.25 178.67 1bll h ALA 119 N 1.91 0.02 -0.06 0.00 0.00 -0.98 -2.73 119.26 117.42 1bll h ALA 119 Ca -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1bll h ALA 119 Cb 0.37 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bll h ALA 119 CO 0.01 0.38 -0.22 0.00 0.00 0.00 0.00 179.25 179.43 1bll h ALA 120 N 0.25 1.53 -0.14 0.00 0.00 -0.97 -2.63 119.26 117.30 1bll h ALA 120 Ca -0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1bll h ALA 120 Cb 1.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1bll h ALA 120 CO 0.14 0.34 -0.25 0.93 0.00 0.00 0.00 179.25 180.41 1bll h GLU 121 N 0.09 0.42 -0.85 0.00 5.08 -1.35 -1.77 114.58 116.20 1bll h GLU 121 Ca 0.02 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1bll h GLU 121 Cb 0.44 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1bll h GLU 121 CO 0.03 0.85 0.54 0.78 -1.00 0.00 0.00 179.01 180.21 1bll h GLY 122 N 0.02 1.21 0.54 -3.84 0.00 -1.30 -0.33 103.07 99.36 1bll h GLY 122 Ca 0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1bll h GLY 122 CO 0.06 0.46 -0.14 0.00 0.00 0.00 0.00 176.54 176.92 1bll h ALA 123 N 1.29 0.08 -0.03 3.60 0.00 -1.50 0.26 119.26 122.96 1bll h ALA 123 Ca 0.31 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1bll h ALA 123 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bll h ALA 123 CO -0.06 -0.01 -0.76 0.28 0.00 0.00 0.00 179.25 178.70 1bll h VAL 124 N -0.37 1.45 0.00 0.00 2.07 -1.29 -1.79 116.25 116.33 1bll h VAL 124 Ca -0.00 -2.35 -0.16 0.00 0.82 0.00 0.00 66.70 65.00 1bll h VAL 124 Cb 0.76 2.27 0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1bll h VAL 124 CO 0.03 0.69 -0.62 -0.07 0.02 0.00 0.00 177.57 177.61 1bll h LEU 125 N 0.13 0.54 -1.71 2.57 4.07 -1.14 -3.26 115.31 116.51 1bll h LEU 125 Ca -0.03 -0.77 -0.01 0.00 0.08 0.00 0.00 57.88 57.16 1bll h LEU 125 Cb 1.33 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.90 1bll h LEU 125 CO 0.11 1.24 -0.05 1.23 -1.08 0.00 0.00 178.44 179.89 1bll h GLY 126 N -0.10 0.00 0.24 0.83 0.00 0.24 -3.02 103.07 101.26 1bll h GLY 126 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1bll h GLY 126 CO 0.12 0.00 -1.16 1.04 0.00 0.00 0.00 176.54 176.54 1bll n LEU 127 N -3.21 0.66 -4.77 3.11 4.77 -0.67 -4.72 117.00 112.17 1bll n LEU 127 Ca -0.00 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.35 1bll n LEU 127 Cb 0.28 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1bll n LEU 127 CO 0.27 0.13 1.03 -0.47 -1.33 0.00 0.00 177.39 177.03 1bll s TYR 128 N -3.16 2.66 0.00 -1.77 5.04 -1.14 -5.00 117.35 113.98 1bll s TYR 128 Ca 0.04 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 1bll s TYR 128 Cb 0.15 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1bll s TYR 128 CO 0.85 -2.53 0.00 0.39 -1.34 0.00 0.00 175.55 172.91 1bll n GLU 129 N 0.10 0.00 -1.50 4.97 1.02 -1.26 -4.67 120.64 119.29 1bll n GLU 129 Ca 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1bll n GLU 129 Cb 0.42 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 1bll n GLU 129 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1bll n TYR 130 N -2.45 -0.00 0.13 -0.32 9.36 -1.26 -5.04 117.16 117.58 1bll n TYR 130 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 1bll n TYR 130 Cb 0.22 -1.50 -0.09 0.00 -0.63 0.00 0.00 39.34 37.34 1bll n TYR 130 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1bll n ASP 131 N -0.27 1.76 0.08 2.98 8.00 -1.26 -4.80 116.55 123.03 1bll n ASP 131 Ca 0.00 -0.18 0.20 0.00 0.71 0.00 0.00 54.79 55.52 1bll n ASP 131 Cb 0.00 1.45 0.66 0.00 -0.02 0.00 0.00 41.12 43.21 1bll n ASP 131 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1bll h ASP 132 N 0.00 0.00 0.00 -2.24 5.19 -1.99 -2.33 116.42 115.04 1bll h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bll h ASP 132 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1bll h ASP 132 CO 0.00 0.00 -0.58 0.18 -3.12 0.00 0.00 179.24 175.72 1bll n LEU 133 N -3.44 0.47 -4.76 1.55 4.77 -1.26 -4.91 117.00 109.42 1bll n LEU 133 Ca 0.09 -0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 55.21 1bll n LEU 133 Cb 0.78 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.82 1bll n LEU 133 CO 0.23 0.12 0.40 -0.54 -1.33 0.00 0.00 177.39 176.27 1bll s LYS 134 N -2.06 4.43 0.21 3.23 1.02 -0.88 -4.95 119.74 120.74 1bll s LYS 134 Ca 0.03 0.96 0.26 0.00 0.02 0.00 0.00 55.97 57.24 1bll s LYS 134 Cb 0.08 -3.33 0.72 0.00 -0.52 0.00 0.00 37.83 34.78 1bll s LYS 134 CO 0.44 0.38 1.71 -0.56 -0.92 0.00 0.00 175.35 176.39 1bll h GLN 135 N 5.38 0.00 -4.92 1.68 3.07 -1.91 -3.41 115.11 115.00 1bll h GLN 135 Ca -0.45 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.60 1bll h GLN 135 Cb 1.20 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 28.58 1bll h GLN 135 CO 0.69 0.00 0.49 -1.59 0.09 0.00 0.00 178.83 178.51 1bll s LYS 136 N -3.12 3.32 0.29 0.06 -2.85 -1.26 -5.05 119.74 111.14 1bll s LYS 136 Ca 0.10 -1.48 0.12 0.00 -1.00 0.00 0.00 55.97 53.71 1bll s LYS 136 Cb 0.12 -4.52 -0.05 0.00 -2.06 0.00 0.00 37.83 31.32 1bll s LYS 136 CO 0.62 -1.67 -0.18 1.03 0.10 0.00 0.00 175.35 175.25 1bll s ARG 137 N 2.79 1.72 0.43 1.78 0.52 -1.26 -5.11 118.95 119.82 1bll s ARG 137 Ca 0.23 -1.79 -0.12 0.00 -0.52 0.00 0.00 55.73 53.53 1bll s ARG 137 Cb -0.14 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 33.50 1bll s ARG 137 CO -0.00 0.30 0.82 0.15 0.02 0.00 0.00 175.30 176.58 1bll s LYS 138 N -3.53 3.80 0.20 3.54 3.01 -1.26 -5.03 119.74 120.48 1bll s LYS 138 Ca 0.30 0.56 -0.32 0.00 -1.01 0.00 0.00 55.97 55.50 1bll s LYS 138 Cb -0.04 -2.33 -0.13 0.00 -1.01 0.00 0.00 37.83 34.32 1bll s LYS 138 CO 0.15 -0.10 1.53 0.28 0.51 0.00 0.00 175.35 177.72 1bll n VAL 139 N -1.42 0.42 -2.74 3.17 0.31 -1.26 -4.91 118.33 111.90 1bll n VAL 139 Ca 0.03 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 1bll n VAL 139 Cb 0.54 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 1bll n VAL 139 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bll s VAL 140 N 0.50 4.55 0.02 2.52 0.11 -1.26 -4.99 120.40 121.86 1bll s VAL 140 Ca 0.73 1.42 -0.04 0.00 -2.93 0.00 0.00 61.98 61.16 1bll s VAL 140 Cb -0.64 -4.37 -0.05 0.00 -1.53 0.00 0.00 36.38 29.80 1bll s VAL 140 CO 0.43 -0.51 0.25 0.68 -3.33 0.00 0.00 175.10 172.61 1bll s VAL 141 N 3.56 5.34 -0.30 2.04 -7.23 -1.26 -4.70 120.40 117.86 1bll s VAL 141 Ca 0.41 -0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.50 1bll s VAL 141 Cb -0.12 -3.57 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1bll s VAL 141 CO 0.17 0.29 0.08 -0.55 -0.31 0.00 0.00 175.10 174.79 1bll s SER 142 N -1.95 5.13 -0.23 4.85 0.15 0.71 -4.96 113.70 117.39 1bll s SER 142 Ca 0.30 -0.72 -0.10 0.00 0.70 0.00 0.00 55.95 56.13 1bll s SER 142 Cb -0.13 -1.88 -0.05 0.00 -1.71 0.00 0.00 66.02 62.26 1bll s SER 142 CO 0.19 -0.19 0.13 0.00 1.20 0.00 0.00 173.24 174.57 1bll s ALA 143 N 1.50 3.51 0.15 5.45 0.00 -1.26 -0.82 121.76 130.28 1bll s ALA 143 Ca 0.02 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1bll s ALA 143 Cb -0.17 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1bll s ALA 143 CO 0.02 -0.18 -0.10 0.15 0.00 0.00 0.00 175.76 175.65 1bll s LYS 144 N 1.04 1.07 0.20 0.00 1.02 -0.44 -5.00 119.74 117.63 1bll s LYS 144 Ca 0.06 -1.46 -0.30 0.00 0.02 0.00 0.00 55.97 54.30 1bll s LYS 144 Cb -0.14 -0.64 -0.09 0.00 -0.52 0.00 0.00 37.83 36.45 1bll s LYS 144 CO 0.04 0.08 1.31 -1.17 -0.92 0.00 0.00 175.35 174.68 1bll s LEU 145 N -3.17 4.42 -1.00 3.17 2.96 -1.26 -1.07 118.68 122.72 1bll s LEU 145 Ca 0.17 2.40 -0.19 0.00 -0.22 0.00 0.00 54.13 56.29 1bll s LEU 145 Cb 0.02 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 43.22 1bll s LEU 145 CO 0.01 -0.52 1.27 -2.28 -1.32 0.00 0.00 176.35 173.50 1bll s HIS 146 N 0.09 3.01 -4.82 5.38 5.65 -0.03 -4.67 115.29 119.90 1bll s HIS 146 Ca 0.56 -1.36 0.00 0.00 0.25 0.00 0.00 55.06 54.51 1bll s HIS 146 Cb -0.36 -4.41 0.00 0.00 -1.18 0.00 0.00 32.58 26.63 1bll s HIS 146 CO 0.38 -1.60 0.00 0.41 -0.65 0.00 0.00 174.74 173.29 1bll n GLY 147 N 5.65 1.01 0.00 1.59 0.00 -1.26 -4.63 105.19 107.55 1bll n GLY 147 Ca 0.29 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1bll n GLY 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bll n SER 148 N 2.89 0.30 0.01 1.61 3.41 -1.26 -4.93 113.62 115.66 1bll n SER 148 Ca 0.00 -0.64 -0.01 0.00 -0.26 0.00 0.00 58.87 57.96 1bll n SER 148 Cb 0.00 0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1bll n SER 148 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bll h GLU 149 N 0.00 -0.04 -3.73 4.33 4.81 -2.00 -3.39 114.58 114.56 1bll h GLU 149 Ca 0.00 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1bll h GLU 149 Cb 0.09 0.01 -0.27 0.00 0.63 0.00 0.00 28.75 29.20 1bll h GLU 149 CO 0.00 -0.03 0.15 0.34 -0.73 0.00 0.00 179.01 178.74 1bll s ASP 150 N -2.83 6.77 -0.17 1.04 2.15 -1.26 -4.85 116.67 117.51 1bll s ASP 150 Ca -0.01 -2.97 -0.19 0.00 0.43 0.00 0.00 52.55 49.82 1bll s ASP 150 Cb 0.00 -2.17 -0.22 0.00 -0.30 0.00 0.00 42.92 40.22 1bll s ASP 150 CO 0.02 -0.47 0.35 1.56 -0.17 0.00 0.00 175.17 176.46 1bll h GLN 151 N 7.39 0.09 0.00 4.34 4.20 -1.95 -3.32 115.11 125.85 1bll h GLN 151 Ca 0.12 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1bll h GLN 151 Cb 0.99 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1bll h GLN 151 CO 0.81 1.07 -0.18 1.05 -0.67 0.00 0.00 178.83 180.92 1bll h GLU 152 N -0.70 0.00 0.15 1.46 4.11 -1.96 -1.71 114.58 115.93 1bll h GLU 152 Ca -0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.10 1bll h GLU 152 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1bll h GLU 152 CO -0.09 0.18 -0.07 0.00 0.07 0.00 0.00 179.01 179.09 1bll h ALA 153 N 1.82 -0.20 -0.79 1.06 0.00 -1.95 -0.72 119.26 118.47 1bll h ALA 153 Ca -0.00 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1bll h ALA 153 Cb 0.73 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1bll h ALA 153 CO 0.02 -0.41 0.41 2.35 0.00 0.00 0.00 179.25 181.62 1bll h TRP 154 N -0.61 0.72 0.00 0.00 2.91 -1.63 -0.68 115.95 116.66 1bll h TRP 154 Ca -0.02 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1bll h TRP 154 Cb 0.46 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1bll h TRP 154 CO 0.05 0.22 -0.02 0.37 -1.03 0.00 0.00 178.44 178.03 1bll h GLN 155 N 0.63 0.00 -0.12 2.65 5.75 -1.32 -1.71 115.11 120.99 1bll h GLN 155 Ca 0.41 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.75 1bll h GLN 155 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1bll h GLN 155 CO -0.32 0.02 -0.63 -0.09 -2.65 0.00 0.00 178.83 175.17 1bll h ARG 156 N 0.00 0.43 -0.38 1.69 2.43 0.27 -1.24 114.38 117.57 1bll h ARG 156 Ca -0.00 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.80 1bll h ARG 156 Cb 0.81 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1bll h ARG 156 CO 0.00 0.92 -0.03 0.78 -1.51 0.00 0.00 179.97 180.13 1bll h GLY 157 N 1.23 0.74 1.00 2.80 0.00 -0.88 -1.70 103.07 106.25 1bll h GLY 157 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1bll h GLY 157 CO 0.11 0.52 0.37 -2.08 0.00 0.00 0.00 176.54 175.46 1bll h VAL 158 N 0.50 1.19 0.07 4.60 2.07 -1.19 -1.20 116.25 122.29 1bll h VAL 158 Ca 0.10 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1bll h VAL 158 Cb 0.51 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1bll h VAL 158 CO 0.03 0.20 -0.17 0.25 0.02 0.00 0.00 177.57 177.89 1bll h LEU 159 N 0.85 -0.48 -0.37 2.57 7.12 -1.13 -0.34 115.31 123.54 1bll h LEU 159 Ca 0.22 0.06 -0.05 0.00 0.13 0.00 0.00 57.88 58.25 1bll h LEU 159 Cb 0.00 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1bll h LEU 159 CO -0.04 -0.24 0.05 -0.26 -0.13 0.00 0.00 178.44 177.81 1bll h PHE 160 N -0.32 0.66 -0.24 1.25 -1.00 -1.12 -1.43 116.94 114.74 1bll h PHE 160 Ca 0.03 -0.10 -0.14 0.00 2.81 0.00 0.00 57.97 60.58 1bll h PHE 160 Cb 0.35 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1bll h PHE 160 CO -0.19 0.68 -0.41 0.00 -1.61 0.00 0.00 178.31 176.78 1bll h ALA 161 N 0.90 0.82 0.00 2.45 0.00 -1.27 -2.88 119.26 119.28 1bll h ALA 161 Ca 0.11 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1bll h ALA 161 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1bll h ALA 161 CO 0.01 0.65 -0.37 0.77 0.00 0.00 0.00 179.25 180.31 1bll h SER 162 N 0.48 0.00 0.11 0.00 0.02 -0.91 -0.24 113.55 113.01 1bll h SER 162 Ca 0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1bll h SER 162 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1bll h SER 162 CO 0.08 0.37 -0.33 1.23 -1.14 0.00 0.00 176.83 177.04 1bll h GLY 163 N 2.34 0.35 1.05 -3.77 0.00 -1.25 -1.94 103.07 99.85 1bll h GLY 163 Ca -0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 47.33 46.73 1bll h GLY 163 CO 0.05 0.27 -1.31 -1.61 0.00 0.00 0.00 176.54 173.94 1bll h GLN 164 N 0.28 0.46 0.00 4.80 4.15 -1.19 -3.25 115.11 120.35 1bll h GLN 164 Ca 0.04 -0.79 -0.03 0.00 0.77 0.00 0.00 58.65 58.64 1bll h GLN 164 Cb 0.72 0.29 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 1bll h GLN 164 CO 0.06 1.38 -0.13 -0.91 -1.93 0.00 0.00 178.83 177.29 1bll h ASN 165 N -0.02 0.00 -0.15 -0.69 2.35 -1.03 -0.70 115.58 115.34 1bll h ASN 165 Ca -0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1bll h ASN 165 Cb 2.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.37 1bll h ASN 165 CO 0.23 0.13 0.05 0.25 -1.65 0.00 0.00 177.43 176.44 1bll h LEU 166 N 0.00 0.21 -0.53 1.61 6.46 -1.42 -1.46 115.31 120.20 1bll h LEU 166 Ca -0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1bll h LEU 166 Cb 0.47 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1bll h LEU 166 CO 0.02 0.35 0.33 0.00 -0.62 0.00 0.00 178.44 178.52 1bll h ALA 167 N 0.87 0.67 -0.40 1.25 0.00 -1.40 0.18 119.26 120.43 1bll h ALA 167 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1bll h ALA 167 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1bll h ALA 167 CO -0.00 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.31 1bll h ARG 168 N 0.71 0.67 -0.12 0.00 3.08 -1.07 -0.78 114.38 116.88 1bll h ARG 168 Ca 0.19 -0.19 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1bll h ARG 168 Cb -0.05 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 29.94 1bll h ARG 168 CO -0.04 0.74 -0.82 0.07 -1.07 0.00 0.00 179.97 178.85 1bll h ARG 169 N 0.63 0.72 -0.89 0.04 -0.00 -0.78 0.49 114.38 114.59 1bll h ARG 169 Ca 0.12 -0.62 0.02 0.00 -0.00 0.00 0.00 59.98 59.50 1bll h ARG 169 Cb 0.49 0.14 -0.05 0.00 -0.00 0.00 0.00 29.97 30.55 1bll h ARG 169 CO 0.03 1.23 0.59 -0.07 -0.00 0.00 0.00 179.97 181.74 1bll h LEU 170 N 0.48 0.99 0.00 0.08 4.07 -0.14 -2.48 115.31 118.31 1bll h LEU 170 Ca -0.06 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1bll h LEU 170 Cb 1.44 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1bll h LEU 170 CO 0.16 0.69 -0.20 0.24 -1.08 0.00 0.00 178.44 178.26 1bll h MET 171 N 1.15 0.13 0.00 1.13 2.86 -1.12 -3.35 114.93 115.73 1bll h MET 171 Ca 0.34 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1bll h MET 171 Cb -0.05 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1bll h MET 171 CO -0.09 0.91 -0.33 1.49 1.06 0.00 0.00 176.91 179.95 1bll h GLU 172 N -0.60 0.00 -6.62 1.72 4.57 -0.78 -3.35 114.58 109.52 1bll h GLU 172 Ca -0.03 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.63 1bll h GLU 172 Cb 0.99 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.63 1bll h GLU 172 CO 0.04 0.33 1.02 2.41 -1.18 0.00 0.00 179.01 181.63 1bll n THR 173 N -4.14 0.06 -1.63 0.32 -1.04 -0.94 -4.92 114.28 101.99 1bll n THR 173 Ca -0.02 -0.01 -0.45 0.00 -2.04 0.00 0.00 64.05 61.52 1bll n THR 173 Cb 0.37 -1.98 -0.02 0.00 -1.82 0.00 0.00 70.33 66.88 1bll n THR 173 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1bll n PRO 174 N 4.23 1.63 0.34 -2.82 -0.04 -1.26 -4.56 135.00 132.51 1bll n PRO 174 Ca 0.16 0.58 0.23 0.00 -0.04 0.00 0.00 63.50 64.43 1bll n PRO 174 Cb 0.35 -2.10 1.22 0.00 -0.04 0.00 0.00 33.50 32.93 1bll n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bll h ALA 175 N 3.15 1.00 0.00 0.55 0.00 -1.86 0.52 119.26 122.62 1bll h ALA 175 Ca -0.43 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bll h ALA 175 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bll h ALA 175 CO 0.68 -0.00 -0.01 -2.95 0.00 0.00 0.00 179.25 176.97 1bll h ASN 176 N 0.00 0.00 0.05 0.00 -1.07 -1.92 -3.22 115.58 109.42 1bll h ASN 176 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.00 1bll h ASN 176 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.21 1bll h ASN 176 CO 0.00 0.01 -2.19 1.21 0.07 0.00 0.00 177.43 176.52 1bll n GLU 177 N -3.10 0.68 -2.35 4.14 4.07 0.02 -4.68 120.64 119.42 1bll n GLU 177 Ca 0.02 0.25 -0.41 0.00 -0.06 0.00 0.00 57.16 56.96 1bll n GLU 177 Cb 0.43 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1bll n GLU 177 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 1bll n MET 178 N -3.57 4.47 -1.86 5.31 1.56 -0.29 -4.76 117.12 117.98 1bll n MET 178 Ca -0.40 -3.86 -0.30 0.00 -0.27 0.00 0.00 57.70 52.87 1bll n MET 178 Cb 0.97 -2.66 0.20 0.00 2.15 0.00 0.00 33.22 33.88 1bll n MET 178 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1bll s THR 179 N -1.55 1.96 0.11 1.12 -4.23 -1.22 -4.70 115.64 107.13 1bll s THR 179 Ca 0.44 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.62 1bll s THR 179 Cb 0.14 -2.96 -0.13 0.00 1.34 0.00 0.00 72.50 70.90 1bll s THR 179 CO -0.04 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 174.96 1bll h PRO 180 N -1.79 -0.70 -0.55 3.99 0.11 -1.86 -1.52 132.00 129.68 1bll h PRO 180 Ca -0.44 0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.82 1bll h PRO 180 Cb 1.23 0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.42 1bll h PRO 180 CO 0.35 -0.47 0.10 1.15 -0.21 0.00 0.00 178.00 178.92 1bll h THR 181 N -0.73 0.66 -0.28 -1.15 2.02 -1.92 -2.40 112.91 109.10 1bll h THR 181 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1bll h THR 181 Cb 0.74 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1bll h THR 181 CO -0.26 0.04 0.16 0.11 0.37 0.00 0.00 175.52 175.94 1bll h LYS 182 N 0.23 0.40 -0.14 6.66 1.79 -1.83 -1.82 116.57 121.85 1bll h LYS 182 Ca 0.29 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1bll h LYS 182 Cb 0.41 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1bll h LYS 182 CO -0.39 0.34 -0.03 0.35 -1.08 0.00 0.00 179.45 178.65 1bll h PHE 183 N 0.34 -0.06 -0.65 -1.35 3.04 -1.14 -1.79 116.94 115.34 1bll h PHE 183 Ca 0.10 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.04 1bll h PHE 183 Cb 0.06 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1bll h PHE 183 CO -0.03 -0.05 0.30 0.00 -2.02 0.00 0.00 178.31 176.51 1bll h ALA 184 N 1.14 1.32 -0.02 2.41 0.00 -1.29 -2.10 119.26 120.72 1bll h ALA 184 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1bll h ALA 184 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1bll h ALA 184 CO -0.14 0.53 -0.50 0.93 0.00 0.00 0.00 179.25 180.07 1bll h GLU 185 N 0.92 0.04 0.06 0.00 5.08 -0.91 0.40 114.58 120.18 1bll h GLU 185 Ca 0.22 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1bll h GLU 185 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1bll h GLU 185 CO -0.03 0.53 -0.38 0.82 -1.00 0.00 0.00 179.01 178.96 1bll h ILE 186 N 0.03 1.64 -0.63 3.13 2.04 -1.08 -3.04 117.51 119.61 1bll h ILE 186 Ca -0.00 -2.37 0.05 0.00 1.00 0.00 0.00 64.86 63.54 1bll h ILE 186 Cb 0.90 3.23 -0.05 0.00 -0.74 0.00 0.00 36.82 40.15 1bll h ILE 186 CO 0.07 0.64 0.35 0.58 0.00 0.00 0.00 178.15 179.79 1bll h VAL 187 N -0.66 0.98 -0.34 1.67 2.07 -1.39 -1.49 116.25 117.09 1bll h VAL 187 Ca -0.06 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1bll h VAL 187 Cb 1.27 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1bll h VAL 187 CO 0.07 0.12 -0.06 -0.08 0.02 0.00 0.00 177.57 177.64 1bll h GLU 188 N 0.66 0.02 -0.22 1.57 4.81 -0.99 0.29 114.58 120.72 1bll h GLU 188 Ca 0.28 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.36 1bll h GLU 188 Cb 0.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1bll h GLU 188 CO -0.17 0.01 -0.46 1.05 -0.73 0.00 0.00 179.01 178.72 1bll h GLU 189 N 0.02 0.56 -0.04 1.92 4.11 -1.37 -1.60 114.58 118.19 1bll h GLU 189 Ca 0.16 -0.31 -0.09 0.00 0.07 0.00 0.00 59.36 59.19 1bll h GLU 189 Cb 0.24 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1bll h GLU 189 CO -0.33 0.90 -0.42 -0.91 0.07 0.00 0.00 179.01 178.32 1bll h ASN 190 N 0.45 0.09 0.11 3.06 2.35 -0.77 -2.04 115.58 118.82 1bll h ASN 190 Ca 0.03 -0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 1bll h ASN 190 Cb 0.97 -0.02 0.03 0.00 0.05 0.00 0.00 38.32 39.35 1bll h ASN 190 CO 0.09 0.50 -1.06 0.25 -1.65 0.00 0.00 177.43 175.56 1bll h LEU 191 N 0.07 0.75 -1.27 1.61 5.85 0.11 -3.11 115.31 119.31 1bll h LEU 191 Ca 0.00 -0.84 -0.07 0.00 0.84 0.00 0.00 57.88 57.81 1bll h LEU 191 Cb 0.77 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1bll h LEU 191 CO 0.06 1.51 -0.34 0.11 -0.34 0.00 0.00 178.44 179.44 1bll h LYS 192 N 0.09 0.04 0.00 1.25 1.57 -1.18 -2.07 116.57 116.26 1bll h LYS 192 Ca -0.16 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1bll h LYS 192 Cb 1.77 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 1bll h LYS 192 CO 0.20 0.38 -0.34 0.77 -0.57 0.00 0.00 179.45 179.89 1bll h SER 193 N 0.04 0.00 0.93 0.86 0.02 -1.46 -2.90 113.55 111.03 1bll h SER 193 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1bll h SER 193 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1bll h SER 193 CO 0.05 0.34 -0.49 0.00 -1.14 0.00 0.00 176.83 175.58 1bll h ALA 194 N 1.66 0.88 -1.00 3.77 0.00 -1.30 -3.48 119.26 119.79 1bll h ALA 194 Ca -0.00 -0.45 0.22 0.00 0.00 0.00 0.00 54.91 54.68 1bll h ALA 194 Cb 0.86 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.25 1bll h ALA 194 CO 0.04 0.61 0.95 0.45 0.00 0.00 0.00 179.25 181.31 1bll s SER 195 N -6.53 -0.00 0.00 0.00 0.15 -1.10 -4.14 113.70 102.08 1bll s SER 195 Ca 0.01 0.00 0.24 0.00 0.70 0.00 0.00 55.95 56.90 1bll s SER 195 Cb 0.11 0.00 1.12 0.00 -1.71 0.00 0.00 66.02 65.54 1bll s SER 195 CO 0.72 -0.00 1.76 2.30 1.20 0.00 0.00 173.24 179.22 1bll n ILE 196 N 1.26 0.07 -1.44 6.45 -5.35 -1.26 -4.04 119.36 115.05 1bll n ILE 196 Ca -0.07 -0.18 -0.26 0.00 -0.27 0.00 0.00 62.75 61.97 1bll n ILE 196 Cb 0.57 0.10 -0.08 0.00 -1.74 0.00 0.00 39.64 38.50 1bll n ILE 196 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1bll n LYS 197 N -0.21 2.71 -3.90 6.28 5.02 -1.26 -4.82 118.16 121.98 1bll n LYS 197 Ca 0.18 -2.18 -0.10 0.00 -2.02 0.00 0.00 58.31 54.19 1bll n LYS 197 Cb 0.24 -2.22 -0.09 0.00 -0.02 0.00 0.00 35.03 32.93 1bll n LYS 197 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bll s THR 198 N -1.05 0.12 -0.07 -0.18 -4.23 -1.26 -0.63 115.64 108.35 1bll s THR 198 Ca 0.61 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1bll s THR 198 Cb 0.33 -0.85 0.04 0.00 1.34 0.00 0.00 72.50 73.36 1bll s THR 198 CO -0.14 -0.55 0.14 -1.81 -0.54 0.00 0.00 174.62 171.72 1bll s ASP 199 N -2.03 0.09 -0.04 3.99 1.01 -0.97 -4.99 116.67 113.72 1bll s ASP 199 Ca -0.06 0.29 0.05 0.00 0.71 0.00 0.00 52.55 53.54 1bll s ASP 199 Cb -0.02 0.18 -0.02 0.00 1.01 0.00 0.00 42.92 44.07 1bll s ASP 199 CO -0.04 -0.17 -0.18 -0.69 0.21 0.00 0.00 175.17 174.30 1bll s VAL 200 N 1.41 2.73 -0.17 -1.27 1.01 -1.26 -1.05 120.40 121.80 1bll s VAL 200 Ca -0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1bll s VAL 200 Cb -0.12 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1bll s VAL 200 CO -0.06 0.59 -0.01 -0.36 0.00 0.00 0.00 175.10 175.26 1bll s PHE 201 N -0.64 1.37 -0.97 5.22 0.08 -0.01 -5.03 117.98 118.01 1bll s PHE 201 Ca 0.10 -0.94 -0.06 0.00 0.12 0.00 0.00 56.93 56.15 1bll s PHE 201 Cb -0.11 -1.16 0.24 0.00 -0.57 0.00 0.00 43.02 41.42 1bll s PHE 201 CO 0.00 -0.59 0.90 0.42 -0.10 0.00 0.00 175.22 175.85 1bll s ILE 202 N 1.74 5.13 -0.03 0.64 1.01 -1.26 -0.87 121.20 127.56 1bll s ILE 202 Ca 0.00 -3.51 -0.30 0.00 0.00 0.00 0.00 60.65 56.84 1bll s ILE 202 Cb -0.16 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1bll s ILE 202 CO -0.07 -1.11 1.35 -0.13 0.00 0.00 0.00 174.94 174.97 1bll s ARG 203 N -1.11 4.29 1.06 2.79 0.52 -0.83 -4.86 118.95 120.81 1bll s ARG 203 Ca 0.27 1.87 -0.17 0.00 -0.52 0.00 0.00 55.73 57.19 1bll s ARG 203 Cb -0.09 -3.60 0.23 0.00 0.52 0.00 0.00 34.95 32.01 1bll s ARG 203 CO -0.10 -0.56 1.22 -1.25 0.02 0.00 0.00 175.30 174.63 1bll s PRO 204 N 2.50 -0.12 0.27 3.54 0.04 -1.26 -0.71 135.00 139.26 1bll s PRO 204 Ca 0.61 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1bll s PRO 204 Cb -0.29 -1.74 0.56 0.00 0.04 0.00 0.00 34.50 33.07 1bll s PRO 204 CO 0.24 -2.95 1.79 -0.22 0.04 0.00 0.00 177.00 175.90 1bll h LYS 205 N -2.03 0.73 0.00 4.56 3.64 -1.96 -2.08 116.57 119.43 1bll h LYS 205 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1bll h LYS 205 Cb 1.27 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1bll h LYS 205 CO 0.38 0.49 -0.03 0.66 -2.27 0.00 0.00 179.45 178.68 1bll h SER 206 N 0.76 0.00 0.00 4.20 4.64 -1.95 0.40 113.55 121.60 1bll h SER 206 Ca 0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.75 1bll h SER 206 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1bll h SER 206 CO -0.33 0.03 -0.23 -0.25 -0.87 0.00 0.00 176.83 175.18 1bll h TRP 207 N 0.00 0.22 -0.78 4.77 7.01 -1.75 -2.38 115.95 123.04 1bll h TRP 207 Ca -0.00 -0.12 0.06 0.00 2.11 0.00 0.00 58.89 60.94 1bll h TRP 207 Cb 0.05 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 1bll h TRP 207 CO 0.00 0.94 0.51 0.82 -2.79 0.00 0.00 178.44 177.92 1bll h ILE 208 N -0.56 1.04 -0.40 2.65 2.04 -1.02 0.24 117.51 121.50 1bll h ILE 208 Ca -0.03 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1bll h ILE 208 Cb 1.00 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1bll h ILE 208 CO 0.04 0.15 -0.04 -0.33 0.00 0.00 0.00 178.15 177.98 1bll h GLU 209 N 0.85 0.74 -0.21 2.37 5.08 -0.98 -2.67 114.58 119.76 1bll h GLU 209 Ca 0.34 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1bll h GLU 209 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1bll h GLU 209 CO -0.12 0.85 -0.12 1.49 -1.00 0.00 0.00 179.01 180.11 1bll h GLU 210 N 0.56 0.33 -0.04 2.33 4.81 -0.78 -2.32 114.58 119.47 1bll h GLU 210 Ca 0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1bll h GLU 210 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1bll h GLU 210 CO 0.03 0.46 0.00 1.04 -0.73 0.00 0.00 179.01 179.81 1bll n GLN 211 N -4.25 1.21 -2.44 1.92 1.13 0.77 -4.91 117.38 110.80 1bll n GLN 211 Ca -0.00 -0.31 -0.20 0.00 -1.94 0.00 0.00 57.00 54.55 1bll n GLN 211 Cb 0.28 -1.34 -0.01 0.00 0.11 0.00 0.00 30.24 29.28 1bll n GLN 211 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1bll n GLU 212 N -0.50 -1.93 -1.50 -1.09 1.02 -0.87 -4.80 120.64 110.96 1bll n GLU 212 Ca 0.16 0.94 -0.36 0.00 -0.02 0.00 0.00 57.16 57.88 1bll n GLU 212 Cb 0.15 -5.61 -0.04 0.00 -0.02 0.00 0.00 31.44 25.92 1bll n GLU 212 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1bll n MET 213 N -3.04 3.76 0.20 3.49 2.81 -1.06 -2.75 117.12 120.54 1bll n MET 213 Ca -0.23 -2.49 0.06 0.00 -1.81 0.00 0.00 57.70 53.23 1bll n MET 213 Cb 0.67 -2.64 0.52 0.00 -0.71 0.00 0.00 33.22 31.07 1bll n MET 213 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1bll h GLY 214 N 6.21 0.09 1.21 3.03 0.00 -1.85 -0.75 103.07 111.01 1bll h GLY 214 Ca 0.74 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.89 1bll h GLY 214 CO 1.50 0.04 -0.25 0.23 0.00 0.00 0.00 176.54 178.06 1bll h SER 215 N 0.08 0.92 -0.11 0.19 0.87 -1.84 -0.96 113.55 112.71 1bll h SER 215 Ca 0.02 -0.36 -0.19 0.00 -1.23 0.00 0.00 61.79 60.03 1bll h SER 215 Cb 0.19 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1bll h SER 215 CO 0.01 1.12 -0.67 0.15 -0.53 0.00 0.00 176.83 176.91 1bll h PHE 216 N 0.76 0.88 -0.73 2.24 3.57 -1.50 -3.11 116.94 119.05 1bll h PHE 216 Ca 0.09 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1bll h PHE 216 Cb 0.81 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1bll h PHE 216 CO 0.05 1.21 0.35 -0.07 -2.23 0.00 0.00 178.31 177.62 1bll h LEU 217 N 0.30 0.93 -1.55 0.59 4.07 -1.15 -2.32 115.31 116.19 1bll h LEU 217 Ca -0.05 -0.10 0.06 0.00 0.08 0.00 0.00 57.88 57.86 1bll h LEU 217 Cb 1.31 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.78 1bll h LEU 217 CO 0.14 0.79 0.38 0.77 -1.08 0.00 0.00 178.44 179.44 1bll h SER 218 N 1.03 0.49 -0.04 -0.43 4.64 -1.10 -1.78 113.55 116.36 1bll h SER 218 Ca 0.25 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1bll h SER 218 Cb 0.10 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1bll h SER 218 CO -0.03 0.32 -0.67 0.58 -0.87 0.00 0.00 176.83 176.16 1bll h VAL 219 N 0.56 1.37 0.00 0.95 2.07 -1.45 -3.33 116.25 116.42 1bll h VAL 219 Ca 0.25 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1bll h VAL 219 Cb 0.26 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1bll h VAL 219 CO -0.07 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1bll h ALA 220 N 0.40 1.00 0.00 1.67 0.00 -0.82 -3.32 119.26 118.19 1bll h ALA 220 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1bll h ALA 220 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bll h ALA 220 CO 0.13 0.00 -0.29 1.57 0.00 0.00 0.00 179.25 180.66 1bll h LYS 221 N 0.00 0.00 0.00 0.00 2.10 -1.54 -3.05 116.57 114.09 1bll h LYS 221 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1bll h LYS 221 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1bll h LYS 221 CO 0.00 0.29 0.00 0.78 -2.00 0.00 0.00 179.45 178.52 1bll h GLY 222 N 0.91 0.00 -3.38 0.07 0.00 -1.73 -3.43 103.07 95.52 1bll h GLY 222 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.82 1bll h GLY 222 CO 0.04 0.00 -0.48 -0.45 0.00 0.00 0.00 176.54 175.65 1bll s SER 223 N -5.17 5.99 0.00 0.19 0.15 -1.15 -4.29 113.70 109.42 1bll s SER 223 Ca -0.01 -0.02 0.24 0.00 0.70 0.00 0.00 55.95 56.85 1bll s SER 223 Cb 0.10 -1.69 0.28 0.00 -1.71 0.00 0.00 66.02 63.01 1bll s SER 223 CO 0.45 -0.02 1.26 -0.62 1.20 0.00 0.00 173.24 175.51 1bll n GLU 224 N -1.02 0.66 -2.36 5.44 -0.58 -1.26 -4.86 120.64 116.66 1bll n GLU 224 Ca -0.08 -0.48 -0.43 0.00 -0.42 0.00 0.00 57.16 55.75 1bll n GLU 224 Cb 0.56 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 1bll n GLU 224 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1bll s GLU 225 N -2.67 4.25 0.37 3.49 2.56 -1.26 -5.01 118.70 120.43 1bll s GLU 225 Ca 0.17 1.76 -0.28 0.00 0.00 0.00 0.00 54.97 56.62 1bll s GLU 225 Cb 0.18 -3.73 -0.11 0.00 2.00 0.00 0.00 34.13 32.47 1bll s GLU 225 CO 0.63 -0.66 1.47 -2.14 -0.56 0.00 0.00 175.26 174.01 1bll s PRO 226 N 3.21 4.13 0.54 4.30 0.02 -1.26 -4.71 135.00 141.23 1bll s PRO 226 Ca 0.58 2.54 -0.14 0.00 0.02 0.00 0.00 61.00 64.00 1bll s PRO 226 Cb -0.25 -2.98 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 1bll s PRO 226 CO 0.19 -0.51 0.97 -1.25 -0.33 0.00 0.00 177.00 176.07 1bll s PRO 227 N -2.01 3.80 -0.01 5.54 0.04 -1.26 -4.64 135.00 136.45 1bll s PRO 227 Ca 0.53 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1bll s PRO 227 Cb -0.46 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 31.93 1bll s PRO 227 CO 0.62 -0.34 -0.02 0.08 0.04 0.00 0.00 177.00 177.37 1bll s VAL 228 N -2.79 0.22 -0.41 -0.36 1.01 -0.62 -3.85 120.40 113.60 1bll s VAL 228 Ca 0.56 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 1bll s VAL 228 Cb -0.10 -0.23 0.09 0.00 0.00 0.00 0.00 36.38 36.14 1bll s VAL 228 CO 0.39 0.09 0.22 0.12 0.00 0.00 0.00 175.10 175.93 1bll s PHE 229 N 0.26 3.43 0.02 5.22 2.19 0.12 -0.48 117.98 128.74 1bll s PHE 229 Ca -0.02 -1.94 -0.27 0.00 0.33 0.00 0.00 56.93 55.03 1bll s PHE 229 Cb -0.05 -3.03 -0.04 0.00 -1.31 0.00 0.00 43.02 38.58 1bll s PHE 229 CO -0.01 -0.91 0.84 -1.17 1.83 0.00 0.00 175.22 175.80 1bll s LEU 230 N 1.29 4.41 -0.14 6.12 2.96 -0.18 -1.97 118.68 131.17 1bll s LEU 230 Ca 0.04 1.50 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1bll s LEU 230 Cb -0.23 -3.34 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1bll s LEU 230 CO -0.01 -0.10 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.19 1bll s GLU 231 N 0.42 1.14 -0.10 1.98 2.12 -0.05 -1.66 118.70 122.55 1bll s GLU 231 Ca 0.43 -0.31 -0.00 0.00 0.36 0.00 0.00 54.97 55.45 1bll s GLU 231 Cb -0.20 -1.70 -0.03 0.00 0.26 0.00 0.00 34.13 32.46 1bll s GLU 231 CO 0.24 -0.40 -0.08 0.42 -0.54 0.00 0.00 175.26 174.90 1bll s ILE 232 N 1.76 3.56 -0.05 -3.70 1.09 -0.24 -0.83 121.20 122.79 1bll s ILE 232 Ca 0.02 -0.51 0.04 0.00 -1.10 0.00 0.00 60.65 59.10 1bll s ILE 232 Cb -0.14 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1bll s ILE 232 CO -0.07 0.56 -0.15 -1.00 -0.10 0.00 0.00 174.94 174.18 1bll s HIS 233 N -0.34 1.54 -0.25 3.97 3.76 -0.21 -1.42 115.29 122.34 1bll s HIS 233 Ca 0.05 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 1bll s HIS 233 Cb -0.12 -1.06 0.04 0.00 1.11 0.00 0.00 32.58 32.54 1bll s HIS 233 CO 0.02 -0.18 -0.09 -0.47 -0.85 0.00 0.00 174.74 173.18 1bll s TYR 234 N 0.19 3.12 -1.19 1.40 5.04 -0.69 -2.29 117.35 122.93 1bll s TYR 234 Ca -0.06 -1.86 -0.10 0.00 -2.44 0.00 0.00 57.07 52.61 1bll s TYR 234 Cb -0.12 -2.01 0.21 0.00 0.35 0.00 0.00 41.96 40.40 1bll s TYR 234 CO 0.02 -0.80 1.49 1.63 -1.34 0.00 0.00 175.55 176.55 1bll n LYS 235 N 4.58 3.63 0.10 4.97 5.02 0.20 -1.94 118.16 134.72 1bll n LYS 235 Ca -0.16 -4.00 0.10 0.00 -2.02 0.00 0.00 58.31 52.23 1bll n LYS 235 Cb 0.45 -2.83 -0.00 0.00 -0.02 0.00 0.00 35.03 32.63 1bll n LYS 235 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1bll h GLY 236 N 7.99 0.00 -2.41 0.72 0.00 -1.52 -3.48 103.07 104.37 1bll h GLY 236 Ca 0.29 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.13 1bll h GLY 236 CO 1.30 0.00 0.43 -0.56 0.00 0.00 0.00 176.54 177.71 1bll s SER 237 N -5.43 6.25 0.26 0.19 0.01 -1.23 -3.90 113.70 109.85 1bll s SER 237 Ca -0.00 2.11 -0.02 0.00 1.31 0.00 0.00 55.95 59.34 1bll s SER 237 Cb 0.09 -2.58 0.50 0.00 0.21 0.00 0.00 66.02 64.24 1bll s SER 237 CO 0.79 -0.85 1.75 1.55 0.41 0.00 0.00 173.24 176.89 1bll h PRO 238 N 1.83 0.52 -4.98 12.44 0.13 -1.91 -3.38 132.00 136.65 1bll h PRO 238 Ca -0.49 -0.03 -0.64 0.00 -0.87 0.00 0.00 66.00 63.97 1bll h PRO 238 Cb 1.24 -0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.07 1bll h PRO 238 CO 0.60 0.35 -0.54 0.54 -0.23 0.00 0.00 178.00 178.71 1bll s ASN 239 N -5.38 5.81 0.60 1.44 4.22 -1.26 -4.96 114.94 115.41 1bll s ASN 239 Ca -0.12 -0.02 0.34 0.00 -2.14 0.00 0.00 52.86 50.91 1bll s ASN 239 Cb 0.21 -2.06 1.94 0.00 1.28 0.00 0.00 41.25 42.62 1bll s ASN 239 CO 0.77 -0.01 2.26 0.00 -2.04 0.00 0.00 177.10 178.09 1bll h ALA 240 N 8.03 1.33 -0.15 3.54 0.00 -1.99 -2.35 119.26 127.67 1bll h ALA 240 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bll h ALA 240 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bll h ALA 240 CO 0.59 0.02 0.00 0.43 0.00 0.00 0.00 179.25 180.29 1bll n SER 241 N -3.58 1.31 -4.72 0.00 7.64 -1.26 -4.86 113.62 108.15 1bll n SER 241 Ca -0.03 -1.70 -0.42 0.00 1.01 0.00 0.00 58.87 57.73 1bll n SER 241 Cb 0.10 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1bll n SER 241 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1bll s GLU 242 N -1.80 4.22 0.28 1.43 0.41 -0.89 -4.96 118.70 117.39 1bll s GLU 242 Ca 0.29 2.34 -0.30 0.00 -0.41 0.00 0.00 54.97 56.89 1bll s GLU 242 Cb 0.15 -3.16 -0.13 0.00 -1.78 0.00 0.00 34.13 29.21 1bll s GLU 242 CO 0.23 -0.59 1.34 -0.35 -0.49 0.00 0.00 175.26 175.40 1bll n PRO 243 N 3.97 2.02 -2.20 0.39 -0.04 -1.26 -4.89 135.00 132.98 1bll n PRO 243 Ca 0.14 0.72 -0.27 0.00 -0.04 0.00 0.00 63.50 64.04 1bll n PRO 243 Cb 0.39 -2.33 0.05 0.00 -0.04 0.00 0.00 33.50 31.57 1bll n PRO 243 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1bll s PRO 244 N -0.99 2.62 -0.16 0.54 0.04 -1.26 -4.72 135.00 131.06 1bll s PRO 244 Ca 0.63 0.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.54 1bll s PRO 244 Cb -0.62 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1bll s PRO 244 CO 0.55 -0.99 0.35 -0.51 0.04 0.00 0.00 177.00 176.43 1bll s LEU 245 N -5.18 4.23 -0.10 -3.56 1.02 -0.19 -0.62 118.68 114.29 1bll s LEU 245 Ca 0.57 0.56 -0.02 0.00 0.02 0.00 0.00 54.13 55.27 1bll s LEU 245 Cb -0.11 -2.46 -0.03 0.00 0.02 0.00 0.00 46.19 43.61 1bll s LEU 245 CO 0.47 0.05 -0.02 -0.69 0.02 0.00 0.00 176.35 176.17 1bll s VAL 246 N 0.66 4.13 -0.05 -1.59 1.01 -0.90 -1.19 120.40 122.48 1bll s VAL 246 Ca 0.19 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1bll s VAL 246 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1bll s VAL 246 CO 0.06 0.58 -0.11 -0.36 0.00 0.00 0.00 175.10 175.26 1bll s PHE 247 N -0.59 2.79 -0.01 5.22 0.40 0.34 -1.79 117.98 124.35 1bll s PHE 247 Ca 0.09 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1bll s PHE 247 Cb -0.12 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 1bll s PHE 247 CO 0.02 0.25 -0.19 0.08 0.70 0.00 0.00 175.22 176.08 1bll s VAL 248 N -0.77 1.49 -0.09 -0.44 1.01 0.34 -0.31 120.40 121.62 1bll s VAL 248 Ca 0.12 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1bll s VAL 248 Cb -0.11 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1bll s VAL 248 CO 0.01 0.38 0.23 -0.83 0.00 0.00 0.00 175.10 174.89 1bll s GLY 249 N -0.55 -0.17 0.07 4.51 0.00 0.09 -0.77 107.32 110.49 1bll s GLY 249 Ca 0.07 0.66 -0.31 0.00 0.00 0.00 0.00 44.72 45.15 1bll s GLY 249 CO -0.00 0.59 1.41 1.25 0.00 0.00 0.00 173.10 176.35 1bll s LYS 250 N 0.18 4.30 -0.52 2.90 2.20 -1.02 -3.73 119.74 124.04 1bll s LYS 250 Ca -0.00 2.05 0.06 0.00 -0.36 0.00 0.00 55.97 57.72 1bll s LYS 250 Cb -0.02 -3.40 0.37 0.00 -1.51 0.00 0.00 37.83 33.27 1bll s LYS 250 CO -0.00 -0.51 0.98 0.41 -0.36 0.00 0.00 175.35 175.87 1bll n GLY 251 N 3.59 5.52 3.59 5.54 0.00 -0.61 -0.77 105.19 122.04 1bll n GLY 251 Ca 0.12 -2.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.03 1bll n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bll s ILE 252 N -4.63 4.46 -0.34 -0.61 -1.09 -0.95 -1.63 121.20 116.42 1bll s ILE 252 Ca 0.48 1.06 0.27 0.00 -2.23 0.00 0.00 60.65 60.23 1bll s ILE 252 Cb 0.32 -4.43 0.32 0.00 -1.58 0.00 0.00 42.46 37.09 1bll s ILE 252 CO -0.15 -0.74 1.79 0.71 -1.23 0.00 0.00 174.94 175.33 1bll h THR 253 N 6.00 0.00 -2.22 2.92 1.35 -1.23 -0.69 112.91 119.04 1bll h THR 253 Ca -0.23 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 65.08 1bll h THR 253 Cb 1.07 1.45 -0.23 0.00 -1.73 0.00 0.00 68.15 68.72 1bll h THR 253 CO 1.03 0.00 -0.11 0.12 -0.25 0.00 0.00 175.52 176.31 1bll s PHE 254 N -3.36 -0.94 -0.56 4.73 5.36 -1.26 -4.39 117.98 117.55 1bll s PHE 254 Ca 0.05 1.87 -0.10 0.00 -0.96 0.00 0.00 56.93 57.79 1bll s PHE 254 Cb 0.09 0.52 0.14 0.00 -0.34 0.00 0.00 43.02 43.44 1bll s PHE 254 CO 0.54 -0.49 0.45 0.34 -1.46 0.00 0.00 175.22 174.60 1bll s ASP 255 N 1.75 5.88 0.00 6.13 2.15 -1.17 -1.05 116.67 130.36 1bll s ASP 255 Ca -0.09 -2.16 0.27 0.00 0.43 0.00 0.00 52.55 51.00 1bll s ASP 255 Cb -0.07 -2.05 0.79 0.00 -0.30 0.00 0.00 42.92 41.29 1bll s ASP 255 CO -0.17 -0.65 1.61 -1.54 -0.17 0.00 0.00 175.17 174.24 1bll n SER 256 N 4.60 0.42 0.00 -0.34 3.41 -1.04 -4.83 113.62 115.84 1bll n SER 256 Ca -0.03 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1bll n SER 256 Cb 0.41 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1bll n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bll n GLY 257 N 1.46 2.95 6.10 5.00 0.00 -1.24 -1.04 105.19 118.42 1bll n GLY 257 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1bll n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bll n GLY 258 N -0.08 0.42 0.21 -0.02 0.00 -1.22 -2.89 105.19 101.60 1bll n GLY 258 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.07 1bll n GLY 258 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bll h ILE 259 N 0.00 1.24 -1.39 -0.61 1.08 -1.82 -2.73 117.51 113.28 1bll h ILE 259 Ca 0.00 -1.15 -0.76 0.00 -0.39 0.00 0.00 64.86 62.57 1bll h ILE 259 Cb 0.00 1.53 -0.15 0.00 -3.07 0.00 0.00 36.82 35.13 1bll h ILE 259 CO 0.00 0.34 2.09 -1.20 -0.69 0.00 0.00 178.15 178.69 1bll n SER 260 N -4.15 6.28 -4.77 1.72 7.64 -1.23 -4.96 113.62 114.15 1bll n SER 260 Ca -0.02 -3.15 -0.40 0.00 1.01 0.00 0.00 58.87 56.32 1bll n SER 260 Cb 0.37 -1.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1bll n SER 260 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1bll s ILE 261 N -0.43 2.53 0.53 0.44 2.07 -1.03 -4.34 121.20 120.97 1bll s ILE 261 Ca 0.44 0.49 -0.17 0.00 -1.41 0.00 0.00 60.65 60.00 1bll s ILE 261 Cb 0.13 -3.29 -0.07 0.00 0.13 0.00 0.00 42.46 39.36 1bll s ILE 261 CO -0.03 0.08 1.01 -0.54 -1.91 0.00 0.00 174.94 173.55 1bll s LYS 262 N -2.18 3.75 0.55 3.50 1.02 -0.21 -4.97 119.74 121.21 1bll s LYS 262 Ca 0.56 1.06 -0.20 0.00 0.02 0.00 0.00 55.97 57.41 1bll s LYS 262 Cb -0.40 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1bll s LYS 262 CO 0.52 -0.44 1.18 0.00 -0.92 0.00 0.00 175.35 175.68 1bll s ALA 263 N -2.52 2.70 0.31 5.17 0.00 -1.26 -4.96 121.76 121.19 1bll s ALA 263 Ca 0.61 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 1bll s ALA 263 Cb -0.12 -3.41 0.49 0.00 0.00 0.00 0.00 23.12 20.09 1bll s ALA 263 CO 0.32 -0.92 1.96 0.00 0.00 0.00 0.00 175.76 177.11 1bll h ALA 264 N 1.25 1.46 -1.93 0.00 0.00 -2.00 -3.40 119.26 114.64 1bll h ALA 264 Ca -0.50 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 1bll h ALA 264 Cb 1.27 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bll h ALA 264 CO 0.57 0.47 1.49 0.00 0.00 0.00 0.00 179.25 181.77 1bll n ALA 265 N -2.41 1.74 -2.08 0.00 0.00 -1.26 -1.96 120.51 114.53 1bll n ALA 265 Ca 0.10 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1bll n ALA 265 Cb 0.08 -2.90 -0.03 0.00 0.00 0.00 0.00 19.45 16.60 1bll n ALA 265 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bll n ASN 266 N 11.52 -5.29 0.00 0.00 5.03 -1.26 -4.88 115.26 120.37 1bll n ASN 266 Ca 0.30 0.14 0.07 0.00 0.87 0.00 0.00 54.58 55.96 1bll n ASN 266 Cb 0.43 -4.37 0.35 0.00 -1.02 0.00 0.00 39.78 35.17 1bll n ASN 266 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1bll n MET 267 N -2.67 0.20 0.23 3.52 1.56 -0.83 -2.52 117.12 116.61 1bll n MET 267 Ca -0.21 0.15 0.06 0.00 -0.27 0.00 0.00 57.70 57.44 1bll n MET 267 Cb 0.65 -1.50 0.53 0.00 2.15 0.00 0.00 33.22 35.05 1bll n MET 267 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 1bll h ASP 268 N 0.00 0.00 0.38 6.12 2.03 -1.90 -2.14 116.42 120.90 1bll h ASP 268 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bll h ASP 268 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1bll h ASP 268 CO 0.00 0.19 0.00 -0.07 -1.03 0.00 0.00 179.24 178.33 1bll h LEU 269 N 0.00 0.00 -0.02 0.15 3.38 -1.91 -2.69 115.31 114.23 1bll h LEU 269 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bll h LEU 269 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bll h LEU 269 CO 0.02 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.78 1bll n MET 270 N -2.64 0.00 0.32 1.13 2.81 -0.81 -1.65 117.12 116.28 1bll n MET 270 Ca -0.01 0.31 0.20 0.00 -1.81 0.00 0.00 57.70 56.39 1bll n MET 270 Cb 0.14 -1.51 1.07 0.00 -0.71 0.00 0.00 33.22 32.21 1bll n MET 270 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1bll h ARG 271 N 0.00 0.00 -0.64 0.03 0.11 -1.68 -2.28 114.38 109.92 1bll h ARG 271 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1bll h ARG 271 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1bll h ARG 271 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 1bll n ALA 272 N -2.14 3.37 1.89 0.08 0.00 -0.66 -4.32 120.51 118.72 1bll n ALA 272 Ca -0.02 -1.49 0.10 0.00 0.00 0.00 0.00 53.44 52.02 1bll n ALA 272 Cb 0.13 -1.07 0.54 0.00 0.00 0.00 0.00 19.45 19.06 1bll n ALA 272 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bll n ASP 273 N 0.73 0.25 -1.71 0.00 2.03 -0.87 -2.03 116.55 114.95 1bll n ASP 273 Ca 0.23 -1.44 0.08 0.00 0.52 0.00 0.00 54.79 54.18 1bll n ASP 273 Cb 0.93 -0.01 0.37 0.00 -0.72 0.00 0.00 41.12 41.69 1bll n ASP 273 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1bll n MET 274 N -0.63 4.22 0.16 -0.67 0.00 -0.26 -2.25 117.12 117.69 1bll n MET 274 Ca 0.15 -2.93 0.13 0.00 0.00 0.00 0.00 57.70 55.05 1bll n MET 274 Cb 0.11 -2.06 0.56 0.00 0.00 0.00 0.00 33.22 31.82 1bll n MET 274 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1bll h GLY 275 N 4.17 0.00 0.49 3.17 0.00 -1.56 0.69 103.07 110.03 1bll h GLY 275 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1bll h GLY 275 CO 0.35 0.00 -0.36 -1.33 0.00 0.00 0.00 176.54 175.20 1bll h GLY 276 N 1.90 0.24 1.41 4.60 0.00 -1.75 -2.56 103.07 106.90 1bll h GLY 276 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1bll h GLY 276 CO 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 176.54 176.64 1bll h ALA 277 N 0.21 0.88 0.60 3.60 0.00 -0.23 -3.03 119.26 121.30 1bll h ALA 277 Ca -0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1bll h ALA 277 Cb 1.15 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1bll h ALA 277 CO 0.07 0.63 -0.29 0.00 0.00 0.00 0.00 179.25 179.66 1bll h ALA 278 N 1.10 -0.81 -0.23 0.00 0.00 -0.96 -2.33 119.26 116.03 1bll h ALA 278 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1bll h ALA 278 Cb 0.80 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1bll h ALA 278 CO 0.07 -0.94 -0.33 1.15 0.00 0.00 0.00 179.25 179.20 1bll h THR 279 N -0.84 0.26 -0.28 0.00 2.02 -1.52 -0.24 112.91 112.30 1bll h THR 279 Ca -0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 1bll h THR 279 Cb 0.63 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1bll h THR 279 CO 0.14 0.00 -0.36 0.16 0.37 0.00 0.00 175.52 175.82 1bll h ILE 280 N -0.35 1.29 -0.12 3.11 -0.00 -1.62 -2.32 117.51 117.51 1bll h ILE 280 Ca 0.12 -1.52 -0.13 0.00 -0.00 0.00 0.00 64.86 63.34 1bll h ILE 280 Cb 0.54 1.47 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 1bll h ILE 280 CO -0.42 0.49 -0.48 0.00 -0.00 0.00 0.00 178.15 177.73 1bll h SER 282 N 0.24 0.87 -0.08 0.00 0.02 -0.93 -2.04 113.55 111.63 1bll h SER 282 Ca 0.01 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1bll h SER 282 Cb 0.94 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1bll h SER 282 CO 0.08 1.21 -0.14 0.00 -1.14 0.00 0.00 176.83 176.84 1bll h ALA 283 N 0.81 1.30 -0.17 3.77 0.00 -1.28 0.12 119.26 123.82 1bll h ALA 283 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1bll h ALA 283 Cb 1.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bll h ALA 283 CO 0.11 0.47 -0.11 0.82 0.00 0.00 0.00 179.25 180.53 1bll h ILE 284 N 0.39 1.32 -0.84 0.00 1.08 -1.24 0.13 117.51 118.36 1bll h ILE 284 Ca 0.07 -1.20 0.10 0.00 -0.39 0.00 0.00 64.86 63.44 1bll h ILE 284 Cb 0.48 1.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.91 1bll h ILE 284 CO 0.03 0.36 0.48 0.58 -0.69 0.00 0.00 178.15 178.90 1bll h VAL 285 N 0.03 0.90 0.00 1.67 2.07 -1.21 -0.35 116.25 119.36 1bll h VAL 285 Ca 0.03 -0.27 -0.18 0.00 0.82 0.00 0.00 66.70 67.10 1bll h VAL 285 Cb 0.61 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1bll h VAL 285 CO 0.03 0.14 -0.87 0.28 0.02 0.00 0.00 177.57 177.18 1bll h SER 286 N 0.79 0.05 -0.47 0.57 0.02 -0.76 -1.73 113.55 112.02 1bll h SER 286 Ca 0.41 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.23 1bll h SER 286 Cb 0.39 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1bll h SER 286 CO -0.25 0.89 -0.01 0.00 -1.14 0.00 0.00 176.83 176.31 1bll h ALA 287 N 1.10 0.64 -0.41 3.77 0.00 -0.09 -1.03 119.26 123.24 1bll h ALA 287 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1bll h ALA 287 Cb 1.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1bll h ALA 287 CO 0.12 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 1bll h ALA 288 N 0.91 1.09 -0.33 0.00 0.00 -1.10 -0.53 119.26 119.30 1bll h ALA 288 Ca 0.13 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1bll h ALA 288 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bll h ALA 288 CO 0.03 0.57 -0.22 0.87 0.00 0.00 0.00 179.25 180.49 1bll h LYS 289 N 0.65 0.63 0.00 0.00 1.57 -1.08 -2.63 116.57 115.70 1bll h LYS 289 Ca 0.12 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1bll h LYS 289 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1bll h LYS 289 CO 0.03 0.80 0.00 -0.11 -0.57 0.00 0.00 179.45 179.60 1bll n LEU 290 N -4.12 0.61 -4.11 2.94 7.94 -0.41 -4.94 117.00 114.91 1bll n LEU 290 Ca 0.00 0.57 -0.36 0.00 -1.11 0.00 0.00 56.01 55.11 1bll n LEU 290 Cb 0.41 -0.39 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 1bll n LEU 290 CO 0.43 -0.19 -0.28 -0.67 -1.11 0.00 0.00 177.39 175.57 1bll n ASP 291 N -2.09 -1.83 -4.77 1.96 2.03 -0.28 -4.94 116.55 106.64 1bll n ASP 291 Ca 0.05 -1.22 -0.41 0.00 0.52 0.00 0.00 54.79 53.73 1bll n ASP 291 Cb 0.38 -2.02 -0.01 0.00 -0.72 0.00 0.00 41.12 38.75 1bll n ASP 291 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bll s LEU 292 N -7.27 4.33 -0.06 -2.67 1.02 -0.75 -4.91 118.68 108.36 1bll s LEU 292 Ca 0.24 3.02 -0.04 0.00 0.02 0.00 0.00 54.13 57.37 1bll s LEU 292 Cb -0.12 -3.65 -0.13 0.00 0.02 0.00 0.00 46.19 42.31 1bll s LEU 292 CO 0.96 -0.91 2.95 -0.81 0.02 0.00 0.00 176.35 178.56 1bll n PRO 293 N 1.25 1.72 -4.19 1.29 -0.04 -1.26 -4.57 135.00 129.20 1bll n PRO 293 Ca 0.04 -0.86 -0.14 0.00 -0.04 0.00 0.00 63.50 62.51 1bll n PRO 293 Cb 0.38 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.05 1bll n PRO 293 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1bll s ILE 294 N 0.18 0.96 -0.17 0.52 -4.36 -1.25 -3.99 121.20 113.08 1bll s ILE 294 Ca 0.43 -1.78 -0.16 0.00 -0.26 0.00 0.00 60.65 58.89 1bll s ILE 294 Cb 0.22 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 1bll s ILE 294 CO -0.02 -0.64 0.40 0.20 0.24 0.00 0.00 174.94 175.11 1bll s ASN 295 N -2.69 6.51 -0.04 4.36 0.01 -1.26 -1.53 114.94 120.30 1bll s ASN 295 Ca 0.09 0.60 0.01 0.00 -0.71 0.00 0.00 52.86 52.85 1bll s ASN 295 Cb -0.01 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1bll s ASN 295 CO -0.01 -0.02 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.90 1bll s ILE 296 N 0.93 0.45 -0.07 0.60 1.01 -0.82 -1.02 121.20 122.28 1bll s ILE 296 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 1bll s ILE 296 Cb -0.14 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1bll s ILE 296 CO 0.08 0.20 -0.00 -0.69 0.00 0.00 0.00 174.94 174.53 1bll s VAL 297 N 0.91 4.26 -0.15 2.92 1.01 -0.33 -1.71 120.40 127.31 1bll s VAL 297 Ca -0.11 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1bll s VAL 297 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1bll s VAL 297 CO -0.00 0.57 -0.18 -0.83 0.00 0.00 0.00 175.10 174.65 1bll s GLY 298 N -1.00 1.42 -0.08 4.51 0.00 -0.51 -0.50 107.32 111.17 1bll s GLY 298 Ca 0.14 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1bll s GLY 298 CO 0.04 0.03 -0.16 1.08 0.00 0.00 0.00 173.10 174.09 1bll s LEU 299 N 0.85 1.77 -0.24 0.66 1.02 0.57 -1.08 118.68 122.23 1bll s LEU 299 Ca -0.05 -0.37 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 1bll s LEU 299 Cb -0.15 -1.00 0.13 0.00 0.02 0.00 0.00 46.19 45.20 1bll s LEU 299 CO -0.02 0.07 0.38 0.00 0.02 0.00 0.00 176.35 176.80 1bll s ALA 300 N 0.59 -1.10 -0.09 4.21 0.00 -0.66 -0.73 121.76 123.98 1bll s ALA 300 Ca -0.15 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1bll s ALA 300 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1bll s ALA 300 CO 0.05 -1.26 1.19 -1.25 0.00 0.00 0.00 175.76 174.49 1bll s PRO 301 N 2.55 4.33 -0.25 0.00 0.05 -1.24 -1.01 135.00 139.43 1bll s PRO 301 Ca 0.13 1.63 0.01 0.00 0.05 0.00 0.00 61.00 62.82 1bll s PRO 301 Cb -0.15 -3.60 0.05 0.00 0.05 0.00 0.00 34.50 30.84 1bll s PRO 301 CO -0.16 -0.50 -0.10 -0.51 0.05 0.00 0.00 177.00 175.78 1bll s LEU 302 N 2.50 3.22 0.22 -3.56 2.01 0.37 -1.57 118.68 121.87 1bll s LEU 302 Ca 0.54 -1.16 -0.13 0.00 0.01 0.00 0.00 54.13 53.40 1bll s LEU 302 Cb -0.23 -1.58 0.00 0.00 0.01 0.00 0.00 46.19 44.39 1bll s LEU 302 CO 0.19 -0.15 0.44 0.00 1.01 0.00 0.00 176.35 177.84 1bll s GLU 304 N -3.98 3.47 -0.48 0.00 2.02 -1.26 -0.75 118.70 117.71 1bll s GLU 304 Ca 0.19 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1bll s GLU 304 Cb 0.00 -2.78 0.13 0.00 0.10 0.00 0.00 34.13 31.58 1bll s GLU 304 CO 0.05 0.30 0.23 1.21 0.02 0.00 0.00 175.26 177.07 1bll s ASN 305 N -3.95 4.61 0.17 -0.19 3.04 -0.22 -4.47 114.94 113.94 1bll s ASN 305 Ca 0.37 -2.73 0.08 0.00 0.04 0.00 0.00 52.86 50.62 1bll s ASN 305 Cb -0.09 -1.68 -0.04 0.00 -1.54 0.00 0.00 41.25 37.90 1bll s ASN 305 CO 0.32 -0.30 -0.03 -0.04 -3.04 0.00 0.00 177.10 174.01 1bll s MET 306 N 0.11 2.30 0.15 0.43 -1.94 -1.26 -2.51 119.30 116.57 1bll s MET 306 Ca 0.15 -1.14 -0.27 0.00 -1.71 0.00 0.00 55.69 52.72 1bll s MET 306 Cb -0.23 -2.31 -0.07 0.00 2.01 0.00 0.00 34.83 34.23 1bll s MET 306 CO -0.03 0.46 0.86 -1.25 -0.01 0.00 0.00 175.02 175.05 1bll s PRO 307 N -2.84 4.65 0.13 2.03 0.04 -1.26 -4.51 135.00 133.23 1bll s PRO 307 Ca 0.26 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 1bll s PRO 307 Cb -0.09 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1bll s PRO 307 CO 0.17 0.41 0.44 -1.13 0.04 0.00 0.00 177.00 176.94 1bll n SER 308 N 2.10 -0.93 0.00 6.66 3.41 -1.26 -4.93 113.62 118.67 1bll n SER 308 Ca -0.02 -1.57 0.07 0.00 -0.26 0.00 0.00 58.87 57.09 1bll n SER 308 Cb 0.49 1.54 0.39 0.00 -0.26 0.00 0.00 64.21 66.37 1bll n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bll n GLY 309 N -0.30 -0.86 0.12 5.00 0.00 -1.26 -3.02 105.19 104.86 1bll n GLY 309 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1bll n GLY 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bll n LYS 310 N -0.74 0.00 -0.85 1.61 2.85 -1.26 -5.12 118.16 114.65 1bll n LYS 310 Ca 0.10 -0.60 -0.29 0.00 -1.05 0.00 0.00 58.31 56.46 1bll n LYS 310 Cb 0.05 -0.49 0.24 0.00 -0.65 0.00 0.00 35.03 34.17 1bll n LYS 310 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bll s ALA 311 N 0.00 0.16 0.32 0.58 0.00 -1.17 -4.18 121.76 117.47 1bll s ALA 311 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1bll s ALA 311 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1bll s ALA 311 CO 0.00 -3.68 1.26 -0.80 0.00 0.00 0.00 175.76 172.54 1bll s ASN 312 N -3.35 6.88 -0.08 0.00 0.02 -1.26 -4.88 114.94 112.28 1bll s ASN 312 Ca 0.69 2.59 -0.01 0.00 -1.02 0.00 0.00 52.86 55.10 1bll s ASN 312 Cb -0.16 -2.64 -0.03 0.00 0.02 0.00 0.00 41.25 38.43 1bll s ASN 312 CO 0.59 -0.45 -0.00 -0.54 0.02 0.00 0.00 177.10 176.72 1bll s LYS 313 N -1.69 2.95 -0.01 -0.60 1.02 -1.26 -4.46 119.74 115.69 1bll s LYS 313 Ca 0.48 -0.43 -0.37 0.00 0.02 0.00 0.00 55.97 55.67 1bll s LYS 313 Cb -0.38 -2.77 -0.16 0.00 -0.52 0.00 0.00 37.83 34.00 1bll s LYS 313 CO 0.50 0.69 1.50 -0.35 -0.92 0.00 0.00 175.35 176.77 1bll n PRO 314 N 2.08 1.31 0.00 -1.68 -0.04 -1.26 -2.41 135.00 133.01 1bll n PRO 314 Ca -0.18 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1bll n PRO 314 Cb 0.53 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1bll n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bll n GLY 315 N 3.15 3.14 3.70 0.55 0.00 -0.39 -4.96 105.19 110.39 1bll n GLY 315 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1bll n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bll n ASP 316 N 0.00 2.61 -4.37 1.61 9.92 -1.01 -4.57 116.55 120.74 1bll n ASP 316 Ca 0.00 1.12 -0.34 0.00 -0.53 0.00 0.00 54.79 55.04 1bll n ASP 316 Cb 0.00 -1.50 -0.14 0.00 -0.64 0.00 0.00 41.12 38.84 1bll n ASP 316 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1bll s VAL 317 N -1.19 3.33 0.06 2.53 1.01 -1.26 -0.51 120.40 124.37 1bll s VAL 317 Ca 0.60 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1bll s VAL 317 Cb -0.51 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1bll s VAL 317 CO 0.58 0.48 -0.26 0.68 0.00 0.00 0.00 175.10 176.59 1bll s VAL 318 N 0.75 2.10 -0.27 2.92 -7.23 -0.78 -4.94 120.40 112.96 1bll s VAL 318 Ca -0.03 -1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 1bll s VAL 318 Cb -0.15 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1bll s VAL 318 CO 0.02 0.29 0.37 -0.60 -0.31 0.00 0.00 175.10 174.87 1bll s ARG 319 N -1.40 4.02 0.70 4.82 3.52 -1.26 -0.86 118.95 128.49 1bll s ARG 319 Ca 0.12 0.04 -0.14 0.00 -0.13 0.00 0.00 55.73 55.61 1bll s ARG 319 Cb -0.10 -3.65 0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1bll s ARG 319 CO 0.03 -0.27 1.13 0.00 -0.81 0.00 0.00 175.30 175.38 1bll s ALA 320 N 2.05 2.33 0.34 6.12 0.00 0.57 -3.37 121.76 129.79 1bll s ALA 320 Ca 0.15 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.87 1bll s ALA 320 Cb -0.16 -3.35 1.21 0.00 0.00 0.00 0.00 23.12 20.83 1bll s ALA 320 CO 0.10 -1.51 1.45 -2.13 0.00 0.00 0.00 175.76 173.67 1bll n ARG 321 N -2.68 -0.06 -0.01 0.00 0.63 -1.11 -0.94 116.66 112.49 1bll n ARG 321 Ca 0.11 1.27 0.10 0.00 -0.92 0.00 0.00 57.85 58.42 1bll n ARG 321 Cb 0.52 -2.27 0.57 0.00 0.45 0.00 0.00 32.46 31.73 1bll n ARG 321 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1bll n ASN 322 N -5.09 0.28 0.00 6.15 6.94 -1.26 -4.90 115.26 117.37 1bll n ASN 322 Ca 0.34 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1bll n ASN 322 Cb 1.16 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.56 1bll n ASN 322 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bll n GLY 323 N 0.88 2.80 3.77 4.83 0.00 -0.12 -5.03 105.19 112.32 1bll n GLY 323 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1bll n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bll s LYS 324 N -0.70 3.58 0.01 1.61 1.02 -1.26 -4.74 119.74 119.26 1bll s LYS 324 Ca 0.00 1.74 -0.11 0.00 0.02 0.00 0.00 55.97 57.62 1bll s LYS 324 Cb 0.00 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1bll s LYS 324 CO 0.00 -0.69 0.35 0.95 -0.92 0.00 0.00 175.35 175.04 1bll s THR 325 N -1.61 5.15 -0.13 2.17 -4.23 -1.26 -0.32 115.64 115.41 1bll s THR 325 Ca 0.67 0.53 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1bll s THR 325 Cb -0.27 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 1bll s THR 325 CO 0.32 0.46 -0.18 -0.63 -0.54 0.00 0.00 174.62 174.05 1bll s ILE 326 N -1.21 2.47 -0.19 2.99 1.01 -0.04 -2.04 121.20 124.18 1bll s ILE 326 Ca 0.26 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1bll s ILE 326 Cb -0.15 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1bll s ILE 326 CO 0.14 0.53 0.89 -1.58 0.00 0.00 0.00 174.94 174.93 1bll s GLN 327 N 0.60 4.28 -1.25 2.79 0.74 0.34 -1.86 119.66 125.29 1bll s GLN 327 Ca -0.10 1.11 -0.11 0.00 0.05 0.00 0.00 55.36 56.32 1bll s GLN 327 Cb -0.16 -3.60 0.18 0.00 1.10 0.00 0.00 33.01 30.52 1bll s GLN 327 CO 0.03 -0.43 1.71 0.28 -0.55 0.00 0.00 175.29 176.32 1bll n VAL 328 N 4.96 4.36 0.24 1.34 0.31 0.33 -1.28 118.33 128.60 1bll n VAL 328 Ca 0.07 -4.58 0.10 0.00 -0.01 0.00 0.00 64.34 59.91 1bll n VAL 328 Cb 0.48 -2.38 0.62 0.00 -0.91 0.00 0.00 33.84 31.64 1bll n VAL 328 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bll h ASP 329 N 6.20 0.00 -3.36 4.52 5.19 -1.89 -1.02 116.42 126.05 1bll h ASP 329 Ca 0.36 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.41 1bll h ASP 329 Cb 0.71 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.85 1bll h ASP 329 CO 1.48 0.18 -0.74 0.21 -3.12 0.00 0.00 179.24 177.25 1bll s ASN 330 N -6.37 0.93 0.33 6.45 3.84 -1.26 -4.40 114.94 114.45 1bll s ASN 330 Ca -0.03 0.04 0.26 0.00 0.21 0.00 0.00 52.86 53.34 1bll s ASN 330 Cb 0.13 -0.18 1.04 0.00 -0.55 0.00 0.00 41.25 41.69 1bll s ASN 330 CO 0.62 -0.20 1.78 0.74 -2.79 0.00 0.00 177.10 177.25 1bll h THR 331 N 6.37 0.00 -0.42 -5.21 2.02 -1.81 -3.00 112.91 110.87 1bll h THR 331 Ca -0.23 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1bll h THR 331 Cb 1.12 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1bll h THR 331 CO 0.26 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 175.48 1bll n ASP 332 N -2.46 3.19 -3.14 4.18 2.03 -1.14 -4.02 116.55 115.19 1bll n ASP 332 Ca 0.02 -2.27 -0.30 0.00 0.52 0.00 0.00 54.79 52.76 1bll n ASP 332 Cb 0.27 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 1bll n ASP 332 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bll n ALA 333 N 0.65 4.89 0.03 -1.67 0.00 -1.13 -4.82 120.51 118.46 1bll n ALA 333 Ca 0.17 -4.70 0.08 0.00 0.00 0.00 0.00 53.44 48.98 1bll n ALA 333 Cb 0.60 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 1bll n ALA 333 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bll n GLU 334 N -0.07 0.64 -0.18 0.00 0.00 -1.26 -4.05 120.64 115.72 1bll n GLU 334 Ca 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 57.16 57.41 1bll n GLU 334 Cb 0.37 -1.66 0.02 0.00 0.00 0.00 0.00 31.44 30.17 1bll n GLU 334 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1bll h GLY 335 N 3.96 0.75 -0.07 -1.84 0.00 -1.91 -1.64 103.07 102.33 1bll h GLY 335 Ca -0.07 -0.30 0.13 0.00 0.00 0.00 0.00 47.33 47.09 1bll h GLY 335 CO 0.01 0.29 -0.01 3.21 0.00 0.00 0.00 176.54 180.04 1bll h ARG 336 N 0.71 0.10 -0.28 4.80 -0.00 -1.94 -0.00 114.38 117.77 1bll h ARG 336 Ca 0.19 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.60 1bll h ARG 336 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 1bll h ARG 336 CO -0.04 0.07 -0.09 -0.07 0.00 0.00 0.00 179.97 179.84 1bll h LEU 337 N 0.11 0.57 -0.75 3.04 3.38 -1.61 0.56 115.31 120.61 1bll h LEU 337 Ca 0.32 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1bll h LEU 337 Cb 0.51 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1bll h LEU 337 CO -0.53 0.82 0.10 0.40 0.09 0.00 0.00 178.44 179.32 1bll h ILE 338 N 0.32 1.26 0.00 1.22 2.04 -0.66 -2.68 117.51 119.01 1bll h ILE 338 Ca 0.07 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1bll h ILE 338 Cb 0.58 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1bll h ILE 338 CO 0.03 0.38 -0.49 -0.07 0.00 0.00 0.00 178.15 178.01 1bll h LEU 339 N 0.99 0.00 -0.23 1.44 3.38 -0.90 -2.72 115.31 117.27 1bll h LEU 339 Ca 0.20 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1bll h LEU 339 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1bll h LEU 339 CO 0.01 0.49 -0.07 0.00 0.09 0.00 0.00 178.44 178.96 1bll h ALA 340 N 1.51 0.13 -0.23 1.53 0.00 -0.52 -1.46 119.26 120.23 1bll h ALA 340 Ca -0.00 0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1bll h ALA 340 Cb 1.19 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1bll h ALA 340 CO 0.06 -0.49 -0.63 -0.44 0.00 0.00 0.00 179.25 177.76 1bll h ASP 341 N -0.02 0.91 0.33 0.00 3.32 -1.56 -2.82 116.42 116.59 1bll h ASP 341 Ca 0.11 -0.53 -0.12 0.00 0.02 0.00 0.00 57.03 56.51 1bll h ASP 341 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1bll h ASP 341 CO -0.25 1.32 -0.50 0.00 -1.72 0.00 0.00 179.24 178.09 1bll h ALA 342 N 0.69 1.02 -0.00 3.45 0.00 -1.41 -2.63 119.26 120.37 1bll h ALA 342 Ca -0.01 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1bll h ALA 342 Cb 1.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1bll h ALA 342 CO 0.13 0.65 -0.74 -0.07 0.00 0.00 0.00 179.25 179.23 1bll h LEU 343 N 0.16 0.03 -0.22 0.00 3.38 -1.28 -2.18 115.31 115.20 1bll h LEU 343 Ca 0.01 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1bll h LEU 343 Cb 0.94 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1bll h LEU 343 CO 0.08 0.76 -0.21 0.00 0.09 0.00 0.00 178.44 179.16 1bll h TYR 345 N 0.21 0.91 -0.11 0.00 3.20 -1.39 -2.25 116.97 117.55 1bll h TYR 345 Ca 0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1bll h TYR 345 Cb 0.75 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1bll h TYR 345 CO 0.08 0.45 0.12 0.00 -1.64 0.00 0.00 178.16 177.17 1bll h ALA 346 N 1.56 1.68 0.00 1.82 0.00 -1.36 -1.43 119.26 121.53 1bll h ALA 346 Ca 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1bll h ALA 346 Cb 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bll h ALA 346 CO -0.15 -0.18 -0.08 0.45 0.00 0.00 0.00 179.25 179.30 1bll h HIS 347 N 0.00 0.00 -0.95 0.00 3.86 -1.50 -3.08 115.15 113.48 1bll h HIS 347 Ca 0.05 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1bll h HIS 347 Cb 0.30 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1bll h HIS 347 CO 0.00 0.08 0.62 1.15 0.86 0.00 0.00 177.93 180.64 1bll h THR 348 N 0.00 1.18 0.00 2.45 2.02 -1.37 -2.65 112.91 114.54 1bll h THR 348 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1bll h THR 348 Cb 0.72 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1bll h THR 348 CO 0.01 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.61 1bll n PHE 349 N -4.43 0.00 -3.53 3.16 3.72 -1.16 -4.93 117.46 110.29 1bll n PHE 349 Ca 0.12 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.27 1bll n PHE 349 Cb 0.08 -0.31 0.05 0.00 -0.94 0.00 0.00 39.48 38.36 1bll n PHE 349 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1bll n ASN 350 N -1.31 -5.84 -4.74 4.37 2.85 -1.00 -4.54 115.26 105.06 1bll n ASN 350 Ca 0.08 -0.88 -0.30 0.00 -0.11 0.00 0.00 54.58 53.36 1bll n ASN 350 Cb 0.14 -3.96 0.12 0.00 1.24 0.00 0.00 39.78 37.33 1bll n ASN 350 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1bll s PRO 351 N -5.35 1.55 -0.03 1.20 0.04 -1.26 -4.27 135.00 126.87 1bll s PRO 351 Ca 0.44 0.84 0.17 0.00 0.04 0.00 0.00 61.00 62.48 1bll s PRO 351 Cb -0.13 -1.84 -0.20 0.00 0.04 0.00 0.00 34.50 32.37 1bll s PRO 351 CO 0.82 -2.04 0.57 1.63 0.04 0.00 0.00 177.00 178.02 1bll n LYS 352 N -3.75 0.64 -3.69 4.56 5.02 0.21 -4.91 118.16 116.24 1bll n LYS 352 Ca 0.07 0.14 -0.14 0.00 -2.02 0.00 0.00 58.31 56.36 1bll n LYS 352 Cb 0.55 -1.71 -0.09 0.00 -0.02 0.00 0.00 35.03 33.77 1bll n LYS 352 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1bll s VAL 353 N -2.82 0.02 -0.10 -0.18 1.01 -1.26 -4.72 120.40 112.35 1bll s VAL 353 Ca -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1bll s VAL 353 Cb 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1bll s VAL 353 CO 0.83 -0.08 -0.10 -0.63 0.00 0.00 0.00 175.10 175.12 1bll s ILE 354 N -0.46 1.16 -0.12 2.22 1.01 0.18 -2.11 121.20 123.08 1bll s ILE 354 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1bll s ILE 354 Cb -0.03 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1bll s ILE 354 CO 0.03 0.38 -0.11 -0.63 0.00 0.00 0.00 174.94 174.61 1bll s ILE 355 N 1.26 1.25 0.17 2.92 1.01 -0.74 -1.44 121.20 125.63 1bll s ILE 355 Ca -0.03 -0.45 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1bll s ILE 355 Cb -0.14 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1bll s ILE 355 CO -0.04 0.40 -0.12 0.54 0.00 0.00 0.00 174.94 175.72 1bll s ASN 356 N 1.46 4.11 0.07 3.58 2.20 -0.43 -0.51 114.94 125.43 1bll s ASN 356 Ca 0.02 -0.60 0.05 0.00 -0.94 0.00 0.00 52.86 51.39 1bll s ASN 356 Cb -0.13 -0.65 -0.03 0.00 -2.00 0.00 0.00 41.25 38.44 1bll s ASN 356 CO -0.07 0.12 -0.15 0.00 -2.94 0.00 0.00 177.10 174.06 1bll s ALA 357 N -1.60 1.25 -0.28 3.54 0.00 0.05 -1.23 121.76 123.49 1bll s ALA 357 Ca 0.23 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 1bll s ALA 357 Cb -0.09 -0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.03 1bll s ALA 357 CO 0.14 0.19 0.99 0.00 0.00 0.00 0.00 175.76 177.09 1bll s ALA 358 N -1.23 -1.99 -1.37 0.00 0.00 0.13 -2.44 121.76 114.85 1bll s ALA 358 Ca -0.01 1.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.75 1bll s ALA 358 Cb -0.10 -1.45 0.08 0.00 0.00 0.00 0.00 23.12 21.65 1bll s ALA 358 CO 0.02 -0.26 1.99 0.25 0.00 0.00 0.00 175.76 177.77 1bll n THR 359 N 2.47 3.77 -0.04 0.00 -2.24 -1.26 -0.28 114.28 116.69 1bll n THR 359 Ca -0.13 -3.63 -0.19 0.00 -2.27 0.00 0.00 64.05 57.83 1bll n THR 359 Cb 0.56 -2.49 -0.13 0.00 -2.10 0.00 0.00 70.33 66.17 1bll n THR 359 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bll h LEU 360 N 10.38 0.18 -7.96 3.22 3.38 -1.92 -3.45 115.31 119.13 1bll h LEU 360 Ca 0.49 -0.83 -0.23 0.00 0.09 0.00 0.00 57.88 57.40 1bll h LEU 360 Cb 0.72 -0.06 -0.24 0.00 0.09 0.00 0.00 40.66 41.17 1bll h LEU 360 CO 1.69 1.35 -0.72 0.42 0.09 0.00 0.00 178.44 181.27 1bll s THR 361 N -2.36 0.23 0.05 0.22 -4.23 -1.26 -4.92 115.64 103.37 1bll s THR 361 Ca -0.21 -0.64 0.33 0.00 -1.18 0.00 0.00 61.69 59.99 1bll s THR 361 Cb 0.02 -0.30 0.38 0.00 1.34 0.00 0.00 72.50 73.94 1bll s THR 361 CO 0.71 -0.27 1.96 1.23 -0.54 0.00 0.00 174.62 177.71 1bll h GLY 362 N 5.16 0.00 2.00 3.99 0.00 -1.96 -3.14 103.07 109.13 1bll h GLY 362 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1bll h GLY 362 CO 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.63 1bll h ALA 363 N 2.02 1.10 -0.09 3.60 0.00 -1.94 -1.22 119.26 122.73 1bll h ALA 363 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1bll h ALA 363 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1bll h ALA 363 CO 0.00 0.45 -0.51 1.98 0.00 0.00 0.00 179.25 181.16 1bll h MET 364 N 0.00 0.24 -0.33 0.00 -1.53 -1.91 -1.82 114.93 109.57 1bll h MET 364 Ca -0.00 -0.14 -0.09 0.00 -3.44 0.00 0.00 59.70 56.02 1bll h MET 364 Cb 0.79 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.84 1bll h MET 364 CO 0.05 0.70 -0.15 0.22 0.14 0.00 0.00 176.91 177.87 1bll h ASP 365 N 0.19 0.71 0.23 1.39 3.58 -1.38 -1.54 116.42 119.60 1bll h ASP 365 Ca 0.01 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.03 1bll h ASP 365 Cb 0.97 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 1bll h ASP 365 CO 0.08 0.95 -0.10 0.40 -2.88 0.00 0.00 179.24 177.69 1bll h ILE 366 N 0.47 0.69 0.00 2.25 1.08 -1.17 -3.12 117.51 117.70 1bll h ILE 366 Ca 0.08 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1bll h ILE 366 Cb 0.68 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1bll h ILE 366 CO 0.05 0.10 0.00 0.00 -0.69 0.00 0.00 178.15 177.61 1bll n ALA 367 N -2.34 -0.05 -0.10 1.87 0.00 -0.70 -4.73 120.51 114.45 1bll n ALA 367 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1bll n ALA 367 Cb 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 1bll n ALA 367 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bll n LEU 368 N -1.24 2.76 0.00 0.00 4.32 -1.02 -5.05 117.00 116.76 1bll n LEU 368 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1bll n LEU 368 Cb 0.00 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 1bll n LEU 368 CO 0.00 0.78 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1bll n GLY 369 N 2.40 0.00 0.00 -0.72 0.00 -0.63 -2.78 105.19 103.46 1bll n GLY 369 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1bll n GLY 369 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bll n SER 370 N 0.20 0.00 0.08 1.61 3.41 -1.00 -4.82 113.62 113.09 1bll n SER 370 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1bll n SER 370 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1bll n SER 370 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bll h GLY 371 N 0.00 0.13 -4.19 5.00 0.00 -1.82 -3.44 103.07 98.76 1bll h GLY 371 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1bll h GLY 371 CO 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 176.54 176.73 1bll s ALA 372 N -2.78 -1.13 0.28 3.60 0.00 -1.26 -4.61 121.76 115.86 1bll s ALA 372 Ca -0.01 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 1bll s ALA 372 Cb 0.09 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 1bll s ALA 372 CO 0.84 -0.34 0.82 0.95 0.00 0.00 0.00 175.76 178.04 1bll s THR 373 N -1.54 4.43 0.02 0.00 -4.23 -0.82 -4.42 115.64 109.08 1bll s THR 373 Ca -0.11 1.47 -0.25 0.00 -1.18 0.00 0.00 61.69 61.62 1bll s THR 373 Cb -0.03 -3.87 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 1bll s THR 373 CO 0.05 0.10 0.75 -0.83 -0.54 0.00 0.00 174.62 174.15 1bll s GLY 374 N -1.74 2.76 -0.12 3.99 0.00 -1.14 -0.62 107.32 110.44 1bll s GLY 374 Ca 0.48 0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.47 1bll s GLY 374 CO 0.21 1.11 -0.15 0.54 0.00 0.00 0.00 173.10 174.82 1bll s VAL 375 N 0.13 1.53 -0.30 1.40 0.11 -0.09 -0.98 120.40 122.20 1bll s VAL 375 Ca 0.39 -0.64 -0.10 0.00 -2.93 0.00 0.00 61.98 58.69 1bll s VAL 375 Cb -0.20 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.22 1bll s VAL 375 CO 0.22 0.45 0.16 -0.36 -3.33 0.00 0.00 175.10 172.24 1bll s PHE 376 N 1.17 3.18 -0.02 1.54 0.40 -0.07 -1.52 117.98 122.66 1bll s PHE 376 Ca -0.02 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1bll s PHE 376 Cb -0.14 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.04 1bll s PHE 376 CO -0.05 -0.37 0.05 -0.08 0.70 0.00 0.00 175.22 175.48 1bll s THR 377 N 1.66 0.01 -2.07 0.64 -1.32 -1.26 -0.45 115.64 112.84 1bll s THR 377 Ca 0.06 -0.07 0.14 0.00 -1.21 0.00 0.00 61.69 60.61 1bll s THR 377 Cb -0.17 -0.11 0.37 0.00 -1.51 0.00 0.00 72.50 71.09 1bll s THR 377 CO 0.07 -0.04 1.46 -0.46 -2.21 0.00 0.00 174.62 173.44 1bll n ASN 378 N 2.92 0.67 -3.72 8.08 0.23 -1.10 -4.68 115.26 117.65 1bll n ASN 378 Ca -0.13 -1.69 -0.29 0.00 -0.53 0.00 0.00 54.58 51.94 1bll n ASN 378 Cb 0.59 -0.06 -0.15 0.00 -2.08 0.00 0.00 39.78 38.08 1bll n ASN 378 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1bll s SER 379 N -1.38 3.67 0.61 0.53 0.15 -1.26 -4.88 113.70 111.15 1bll s SER 379 Ca 0.23 -1.36 0.39 0.00 0.70 0.00 0.00 55.95 55.90 1bll s SER 379 Cb 0.11 -0.75 1.98 0.00 -1.71 0.00 0.00 66.02 65.64 1bll s SER 379 CO 0.17 -0.38 2.22 0.28 1.20 0.00 0.00 173.24 176.73 1bll h SER 380 N 8.16 0.00 0.15 5.45 0.02 -1.94 0.22 113.55 125.60 1bll h SER 380 Ca -0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1bll h SER 380 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1bll h SER 380 CO 0.43 0.02 -0.07 -0.25 -1.14 0.00 0.00 176.83 175.81 1bll h TRP 381 N 0.00 -0.18 -0.62 3.45 7.01 -1.98 -1.35 115.95 122.27 1bll h TRP 381 Ca -0.00 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1bll h TRP 381 Cb 0.19 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 1bll h TRP 381 CO 0.00 0.17 0.28 1.25 -2.79 0.00 0.00 178.44 177.35 1bll h LEU 382 N -0.57 0.80 0.31 0.65 6.46 -1.84 -1.60 115.31 119.52 1bll h LEU 382 Ca -0.02 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1bll h LEU 382 Cb 0.44 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1bll h LEU 382 CO 0.03 0.70 -0.15 -0.25 -0.62 0.00 0.00 178.44 178.15 1bll h TRP 383 N 0.88 -0.38 -0.68 1.25 2.91 -0.57 -2.58 115.95 116.77 1bll h TRP 383 Ca 0.21 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.30 1bll h TRP 383 Cb 0.13 0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.84 1bll h TRP 383 CO 0.01 -0.23 0.36 -0.97 -1.03 0.00 0.00 178.44 176.58 1bll h ASN 384 N -0.43 0.51 -0.04 2.65 -0.73 -1.08 -0.60 115.58 115.86 1bll h ASN 384 Ca -0.04 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1bll h ASN 384 Cb 0.33 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.83 1bll h ASN 384 CO 0.07 0.32 -0.16 0.11 -0.37 0.00 0.00 177.43 177.40 1bll h LYS 385 N 0.65 -0.23 -0.28 6.67 6.56 -1.20 -1.61 116.57 127.13 1bll h LYS 385 Ca 0.32 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.91 1bll h LYS 385 Cb 0.26 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 1bll h LYS 385 CO -0.22 -0.16 0.10 -0.07 -2.06 0.00 0.00 179.45 177.05 1bll h LEU 386 N -0.24 0.39 -0.99 2.94 4.07 -1.29 -2.29 115.31 117.89 1bll h LEU 386 Ca 0.06 -0.18 0.08 0.00 0.08 0.00 0.00 57.88 57.92 1bll h LEU 386 Cb 0.33 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 1bll h LEU 386 CO -0.18 0.46 0.63 0.15 -1.08 0.00 0.00 178.44 178.43 1bll h PHE 387 N 0.29 1.16 -0.14 1.13 3.57 -1.04 -0.57 116.94 121.34 1bll h PHE 387 Ca 0.09 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.41 1bll h PHE 387 Cb 0.20 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 38.58 1bll h PHE 387 CO -0.00 0.57 -0.73 0.93 -2.23 0.00 0.00 178.31 176.84 1bll h GLU 388 N 1.11 0.74 -0.40 1.11 5.08 -1.21 -2.51 114.58 118.50 1bll h GLU 388 Ca 0.44 -0.61 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1bll h GLU 388 Cb 0.24 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1bll h GLU 388 CO -0.20 1.22 0.27 0.00 -1.00 0.00 0.00 179.01 179.31 1bll h ALA 389 N 0.53 1.95 -0.07 3.43 0.00 -1.24 -2.83 119.26 121.04 1bll h ALA 389 Ca -0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1bll h ALA 389 Cb 1.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1bll h ALA 389 CO 0.15 -0.02 -0.49 0.66 0.00 0.00 0.00 179.25 179.56 1bll h SER 390 N 0.34 0.18 -0.56 0.00 4.64 -0.66 -1.98 113.55 115.51 1bll h SER 390 Ca 0.17 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1bll h SER 390 Cb 0.26 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1bll h SER 390 CO -0.04 0.64 0.36 0.40 -0.87 0.00 0.00 176.83 177.32 1bll h ILE 391 N 0.13 1.15 0.45 0.95 1.08 -1.30 -1.10 117.51 118.88 1bll h ILE 391 Ca 0.01 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 1bll h ILE 391 Cb 0.91 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1bll h ILE 391 CO 0.07 0.15 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.38 1bll h GLU 392 N 0.75 -0.58 0.00 2.37 4.57 -1.41 0.16 114.58 120.44 1bll h GLU 392 Ca 0.20 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1bll h GLU 392 Cb -0.07 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1bll h GLU 392 CO -0.04 -0.28 -0.21 1.79 -1.18 0.00 0.00 179.01 179.09 1bll h THR 393 N -0.98 0.64 0.00 0.32 1.35 -1.44 -3.43 112.91 109.37 1bll h THR 393 Ca -0.06 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1bll h THR 393 Cb 0.57 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1bll h THR 393 CO 0.10 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1bll n GLY 394 N -0.24 1.90 3.41 5.82 0.00 -0.42 -4.96 105.19 110.71 1bll n GLY 394 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1bll n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bll s ASP 395 N -3.44 7.10 0.58 1.61 -1.08 -1.21 -4.99 116.67 115.23 1bll s ASP 395 Ca 0.00 -3.10 -0.20 0.00 -0.52 0.00 0.00 52.55 48.73 1bll s ASP 395 Cb 0.00 -2.32 -0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1bll s ASP 395 CO 0.00 -0.60 1.31 -0.13 0.52 0.00 0.00 175.17 176.27 1bll s ARG 396 N 0.56 2.96 0.06 4.34 0.52 -1.26 -4.73 118.95 121.40 1bll s ARG 396 Ca 0.36 2.10 0.07 0.00 -0.52 0.00 0.00 55.73 57.73 1bll s ARG 396 Cb -0.06 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 1bll s ARG 396 CO -0.04 -1.29 -0.19 0.54 0.02 0.00 0.00 175.30 174.33 1bll s VAL 397 N -1.39 1.57 -0.04 3.52 0.11 -1.26 -1.95 120.40 120.96 1bll s VAL 397 Ca 0.76 -1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 58.52 1bll s VAL 397 Cb -0.37 -1.39 0.02 0.00 -1.53 0.00 0.00 36.38 33.10 1bll s VAL 397 CO 0.42 0.09 0.09 0.86 -3.33 0.00 0.00 175.10 173.23 1bll s TRP 398 N -0.92 -0.09 0.34 1.54 -0.11 0.20 -4.85 118.94 115.06 1bll s TRP 398 Ca 0.06 0.27 -0.24 0.00 1.22 0.00 0.00 56.10 57.41 1bll s TRP 398 Cb -0.09 -0.04 -0.10 0.00 -1.50 0.00 0.00 33.47 31.74 1bll s TRP 398 CO 0.02 -0.08 0.92 0.50 -4.62 0.00 0.00 176.95 173.69 1bll s ARG 399 N 0.50 4.44 0.06 5.86 3.52 -1.26 -0.91 118.95 131.17 1bll s ARG 399 Ca -0.04 1.21 0.04 0.00 -0.13 0.00 0.00 55.73 56.82 1bll s ARG 399 Cb -0.05 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 1bll s ARG 399 CO -0.02 0.20 -0.12 -1.64 -0.81 0.00 0.00 175.30 172.91 1bll s MET 400 N -2.39 0.74 0.11 5.12 -1.94 -0.58 -4.85 119.30 115.52 1bll s MET 400 Ca 0.53 -0.91 -0.31 0.00 -1.71 0.00 0.00 55.69 53.29 1bll s MET 400 Cb -0.16 -0.66 -0.07 0.00 2.01 0.00 0.00 34.83 35.96 1bll s MET 400 CO 0.20 0.14 1.27 -2.14 -0.01 0.00 0.00 175.02 174.48 1bll s PRO 401 N -1.76 4.41 -0.57 2.03 0.02 -1.26 -4.44 135.00 133.43 1bll s PRO 401 Ca -0.04 1.91 0.03 0.00 0.02 0.00 0.00 61.00 62.92 1bll s PRO 401 Cb -0.10 -3.28 0.39 0.00 0.02 0.00 0.00 34.50 31.53 1bll s PRO 401 CO 0.02 -0.28 1.32 -0.11 -0.33 0.00 0.00 177.00 177.62 1bll n LEU 402 N 3.54 5.41 -4.76 -5.54 7.94 -1.26 -4.84 117.00 117.50 1bll n LEU 402 Ca 0.09 -5.19 -0.40 0.00 -1.11 0.00 0.00 56.01 49.40 1bll n LEU 402 Cb 0.44 -0.63 -0.05 0.00 0.53 0.00 0.00 43.42 43.71 1bll n LEU 402 CO 0.57 2.14 0.71 -0.36 -1.11 0.00 0.00 177.39 179.33 1bll s PHE 403 N -3.68 3.79 0.57 1.96 0.08 -1.26 -4.99 117.98 114.45 1bll s PHE 403 Ca 0.49 1.82 0.27 0.00 0.12 0.00 0.00 56.93 59.62 1bll s PHE 403 Cb 0.39 -3.09 1.58 0.00 -0.57 0.00 0.00 43.02 41.33 1bll s PHE 403 CO -0.23 0.03 2.10 1.49 -0.10 0.00 0.00 175.22 178.51 1bll h GLU 404 N 3.90 0.00 -0.97 0.44 4.22 -2.00 -2.19 114.58 117.97 1bll h GLU 404 Ca -0.46 0.00 0.21 0.00 0.08 0.00 0.00 59.36 59.19 1bll h GLU 404 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 1bll h GLU 404 CO 0.67 0.00 0.62 1.25 -2.18 0.00 0.00 179.01 179.37 1bll h HIS 405 N 0.00 0.78 0.10 0.92 2.76 -2.01 -1.48 115.15 116.22 1bll h HIS 405 Ca 0.09 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 58.03 1bll h HIS 405 Cb 0.48 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1bll h HIS 405 CO 0.00 0.17 -1.19 1.88 -1.30 0.00 0.00 177.93 177.49 1bll h TYR 406 N 0.55 0.44 -0.85 5.26 0.05 -1.74 -3.28 116.97 117.40 1bll h TYR 406 Ca 0.54 -0.31 0.10 0.00 0.05 0.00 0.00 58.73 59.10 1bll h TYR 406 Cb 1.12 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.77 1bll h TYR 406 CO -0.00 1.23 0.49 1.15 -1.05 0.00 0.00 178.16 179.98 1bll h THR 407 N 0.08 0.91 -0.46 -2.88 2.02 -1.35 -2.19 112.91 109.02 1bll h THR 407 Ca -0.11 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 66.87 1bll h THR 407 Cb 1.91 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 1bll h THR 407 CO 0.19 0.15 0.06 -0.09 0.37 0.00 0.00 175.52 176.20 1bll h ARG 408 N 0.81 0.18 0.00 6.66 2.43 -1.49 0.42 114.38 123.39 1bll h ARG 408 Ca 0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1bll h ARG 408 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1bll h ARG 408 CO -0.25 0.12 0.00 1.04 -1.51 0.00 0.00 179.97 179.37 1bll n GLN 409 N -5.15 0.11 -0.02 0.20 6.02 -0.83 -1.62 117.38 116.10 1bll n GLN 409 Ca 0.05 0.36 0.02 0.00 -0.01 0.00 0.00 57.00 57.42 1bll n GLN 409 Cb 0.23 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.69 1bll n GLN 409 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1bll n VAL 410 N -1.93 0.27 0.05 5.09 0.31 -0.89 -3.88 118.33 117.36 1bll n VAL 410 Ca 0.02 -0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 63.89 1bll n VAL 410 Cb 0.19 -0.11 -0.14 0.00 -0.91 0.00 0.00 33.84 32.87 1bll n VAL 410 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1bll h ILE 411 N 0.00 1.28 -2.90 2.52 1.08 0.71 -1.30 117.51 118.91 1bll h ILE 411 Ca -0.11 -2.96 -0.56 0.00 -0.39 0.00 0.00 64.86 60.84 1bll h ILE 411 Cb 0.95 2.75 -0.04 0.00 -3.07 0.00 0.00 36.82 37.41 1bll h ILE 411 CO 0.01 0.82 0.96 1.51 -0.69 0.00 0.00 178.15 180.76 1bll s ASP 412 N -6.80 6.80 -0.23 1.72 1.47 -0.64 -4.75 116.67 114.24 1bll s ASP 412 Ca -0.05 1.67 -0.13 0.00 1.18 0.00 0.00 52.55 55.22 1bll s ASP 412 Cb 0.08 -2.54 0.07 0.00 -0.34 0.00 0.00 42.92 40.19 1bll s ASP 412 CO 0.84 -0.89 0.56 0.00 0.68 0.00 0.00 175.17 176.36 1bll n GLN 414 N 4.32 0.00 0.08 0.00 -0.06 -1.26 -4.15 117.38 116.30 1bll n GLN 414 Ca -0.21 0.27 -0.09 0.00 -2.00 0.00 0.00 57.00 54.97 1bll n GLN 414 Cb 0.57 -1.23 -0.07 0.00 -4.06 0.00 0.00 30.24 25.44 1bll n GLN 414 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1bll h LEU 415 N 0.00 0.16 0.00 1.69 4.07 -1.98 -3.49 115.31 115.76 1bll h LEU 415 Ca 0.00 -0.15 -0.55 0.00 0.08 0.00 0.00 57.88 57.26 1bll h LEU 415 Cb 0.00 -0.05 -0.11 0.00 1.08 0.00 0.00 40.66 41.58 1bll h LEU 415 CO 0.00 1.05 -0.41 0.00 -1.08 0.00 0.00 178.44 178.00 1bll n ALA 416 N -2.43 0.42 -0.10 1.53 0.00 -1.26 -5.05 120.51 113.62 1bll n ALA 416 Ca -0.03 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.35 1bll n ALA 416 Cb 0.90 1.13 -0.04 0.00 0.00 0.00 0.00 19.45 21.44 1bll n ALA 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bll h ASP 417 N 1.18 0.76 -4.16 0.00 3.32 -1.86 -3.42 116.42 112.25 1bll h ASP 417 Ca -0.34 -0.45 -0.34 0.00 0.02 0.00 0.00 57.03 55.92 1bll h ASP 417 Cb 1.09 -0.21 -0.27 0.00 0.22 0.00 0.00 39.33 40.17 1bll h ASP 417 CO 0.55 1.05 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.67 1bll s VAL 418 N -4.44 0.56 -0.14 -1.35 1.01 -0.87 -4.72 120.40 110.46 1bll s VAL 418 Ca -0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1bll s VAL 418 Cb 0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1bll s VAL 418 CO 0.83 0.02 0.16 0.21 0.00 0.00 0.00 175.10 176.32 1bll s ASN 419 N -0.55 6.36 0.00 3.32 3.84 -0.49 -0.51 114.94 126.92 1bll s ASN 419 Ca -0.00 0.43 0.13 0.00 0.21 0.00 0.00 52.86 53.63 1bll s ASN 419 Cb -0.05 -2.09 0.79 0.00 -0.55 0.00 0.00 41.25 39.35 1bll s ASN 419 CO 0.00 0.32 1.31 -0.46 -2.79 0.00 0.00 177.10 175.48 1bll n ASN 420 N 2.51 0.00 -3.67 -4.21 6.94 -0.40 -4.67 115.26 111.76 1bll n ASN 420 Ca -0.18 -1.03 -0.15 0.00 -0.02 0.00 0.00 54.58 53.20 1bll n ASN 420 Cb 0.54 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.88 1bll n ASN 420 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1bll s ILE 421 N -2.00 0.02 0.65 1.53 -4.36 -1.26 -4.86 121.20 110.92 1bll s ILE 421 Ca 0.20 -0.14 -0.12 0.00 -0.26 0.00 0.00 60.65 60.33 1bll s ILE 421 Cb 0.09 -0.77 -0.01 0.00 1.25 0.00 0.00 42.46 43.02 1bll s ILE 421 CO 0.15 -0.08 1.05 -0.83 0.24 0.00 0.00 174.94 175.48 1bll s GLY 422 N -0.60 1.79 0.50 6.27 0.00 -1.26 -4.86 107.32 109.16 1bll s GLY 422 Ca -0.07 0.13 0.28 0.00 0.00 0.00 0.00 44.72 45.06 1bll s GLY 422 CO 0.04 0.44 1.99 0.50 0.00 0.00 0.00 173.10 176.06 1bll h LYS 423 N -0.32 0.00 -5.68 2.90 6.56 -1.96 -3.45 116.57 114.62 1bll h LYS 423 Ca -0.45 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 58.59 1bll h LYS 423 Cb 1.21 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.73 1bll h LYS 423 CO 0.58 0.14 -0.67 0.71 -2.06 0.00 0.00 179.45 178.15 1bll s TYR 424 N -3.92 2.17 0.17 -1.35 2.02 -1.26 -5.03 117.35 110.15 1bll s TYR 424 Ca -0.01 -0.62 -0.05 0.00 -0.37 0.00 0.00 57.07 56.01 1bll s TYR 424 Cb 0.11 -1.26 0.05 0.00 -0.40 0.00 0.00 41.96 40.46 1bll s TYR 424 CO 0.59 0.40 1.47 0.07 -1.57 0.00 0.00 175.55 176.52 1bll h ARG 425 N 2.14 0.64 -6.39 -0.62 -0.00 -2.02 -3.46 114.38 104.67 1bll h ARG 425 Ca -0.41 -0.41 -0.61 0.00 -0.00 0.00 0.00 59.98 58.55 1bll h ARG 425 Cb 1.24 0.05 0.12 0.00 -0.00 0.00 0.00 29.97 31.38 1bll h ARG 425 CO 0.69 1.03 -0.09 0.43 -0.00 0.00 0.00 179.97 182.03 1bll n SER 426 N -3.97 0.38 -4.17 0.08 7.64 -1.26 -3.21 113.62 109.11 1bll n SER 426 Ca -0.04 1.09 -0.42 0.00 1.01 0.00 0.00 58.87 60.51 1bll n SER 426 Cb 0.62 -1.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 1bll n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bll n ALA 427 N -0.17 -2.41 0.15 -0.43 0.00 -1.26 -4.85 120.51 111.53 1bll n ALA 427 Ca 0.11 -0.54 0.06 0.00 0.00 0.00 0.00 53.44 53.07 1bll n ALA 427 Cb 0.34 -1.97 0.53 0.00 0.00 0.00 0.00 19.45 18.34 1bll n ALA 427 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bll h GLY 428 N -2.37 0.24 1.15 0.00 0.00 -1.88 -1.86 103.07 98.35 1bll h GLY 428 Ca -0.70 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1bll h GLY 428 CO 0.58 0.10 -1.07 0.00 0.00 0.00 0.00 176.54 176.15 1bll h ALA 429 N 1.86 0.61 0.07 3.60 0.00 -1.89 -3.21 119.26 120.30 1bll h ALA 429 Ca 0.06 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.32 1bll h ALA 429 Cb 0.03 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bll h ALA 429 CO -0.01 0.45 -1.11 0.00 0.00 0.00 0.00 179.25 178.58 1bll h THR 431 N 0.08 1.27 -0.22 0.00 2.02 -1.47 -0.26 112.91 114.33 1bll h THR 431 Ca -0.09 -1.28 -0.17 0.00 0.77 0.00 0.00 66.41 65.63 1bll h THR 431 Cb 1.82 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1bll h THR 431 CO 0.18 0.44 -0.56 0.00 0.37 0.00 0.00 175.52 175.95 1bll h ALA 432 N 1.03 0.60 -0.80 6.16 0.00 -1.62 -1.00 119.26 123.62 1bll h ALA 432 Ca 0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1bll h ALA 432 Cb 0.69 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1bll h ALA 432 CO 0.05 0.69 0.40 0.00 0.00 0.00 0.00 179.25 180.39 1bll h ALA 433 N 0.85 1.03 -0.35 0.00 0.00 -1.27 -2.69 119.26 116.83 1bll h ALA 433 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1bll h ALA 433 Cb 1.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1bll h ALA 433 CO 0.11 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.99 1bll h ALA 434 N 1.21 1.41 -0.60 0.00 0.00 -0.77 -2.50 119.26 118.02 1bll h ALA 434 Ca 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bll h ALA 434 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bll h ALA 434 CO -0.04 0.42 0.31 0.35 0.00 0.00 0.00 179.25 180.29 1bll h PHE 435 N 0.52 0.84 -0.37 0.00 3.04 -0.87 -3.10 116.94 117.00 1bll h PHE 435 Ca 0.12 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 1bll h PHE 435 Cb 0.27 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1bll h PHE 435 CO 0.01 0.62 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.71 1bll h LEU 436 N 0.81 0.66 -2.38 0.59 3.38 -1.20 -2.84 115.31 114.33 1bll h LEU 436 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1bll h LEU 436 Cb 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1bll h LEU 436 CO -0.03 0.82 -0.03 0.50 0.09 0.00 0.00 178.44 179.79 1bll h LYS 437 N 0.60 0.00 0.00 1.13 1.63 -1.39 -0.72 116.57 117.82 1bll h LYS 437 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1bll h LYS 437 Cb 0.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1bll h LYS 437 CO 0.04 0.03 0.00 0.39 -3.45 0.00 0.00 179.45 176.46 1bll n GLU 438 N -3.69 0.07 -0.03 1.90 -0.58 -1.07 -1.89 120.64 115.35 1bll n GLU 438 Ca -0.03 0.43 0.03 0.00 -0.42 0.00 0.00 57.16 57.17 1bll n GLU 438 Cb 0.12 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.36 1bll n GLU 438 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1bll n PHE 439 N -1.81 0.00 -3.86 -0.32 3.72 -0.28 -4.99 117.46 109.92 1bll n PHE 439 Ca 0.01 -0.61 -0.27 0.00 -0.05 0.00 0.00 57.45 56.54 1bll n PHE 439 Cb 0.12 -0.08 -0.17 0.00 -0.94 0.00 0.00 39.48 38.41 1bll n PHE 439 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bll s VAL 440 N -1.46 0.89 -0.10 -4.37 1.01 -0.79 -3.87 120.40 111.71 1bll s VAL 440 Ca 0.09 -0.33 0.22 0.00 0.00 0.00 0.00 61.98 61.96 1bll s VAL 440 Cb 0.08 -1.02 -0.32 0.00 0.00 0.00 0.00 36.38 35.12 1bll s VAL 440 CO 0.01 0.24 0.52 0.35 0.00 0.00 0.00 175.10 176.22 1bll n THR 441 N 4.97 0.02 -1.63 3.92 -2.24 -1.26 -4.90 114.28 113.15 1bll n THR 441 Ca -0.11 -0.47 -0.44 0.00 -2.27 0.00 0.00 64.05 60.76 1bll n THR 441 Cb 0.49 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1bll n THR 441 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1bll n HIS 442 N -2.22 1.67 0.92 4.78 -0.00 -1.26 -4.95 115.22 114.16 1bll n HIS 442 Ca -0.03 0.64 0.13 0.00 -0.00 0.00 0.00 57.72 58.46 1bll n HIS 442 Cb 0.55 -2.32 0.57 0.00 -0.00 0.00 0.00 29.99 28.80 1bll n HIS 442 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1bll n PRO 443 N 0.71 0.01 -3.63 1.57 -0.04 -1.26 -4.43 135.00 127.93 1bll n PRO 443 Ca 0.08 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 1bll n PRO 443 Cb 0.33 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.16 1bll n PRO 443 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bll s LYS 444 N -3.01 1.28 -0.03 0.54 -0.14 -1.26 -4.41 119.74 112.70 1bll s LYS 444 Ca 0.13 -2.15 0.02 0.00 -1.36 0.00 0.00 55.97 52.61 1bll s LYS 444 Cb 0.17 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 34.19 1bll s LYS 444 CO 0.50 -1.24 -0.09 -0.46 -0.76 0.00 0.00 175.35 173.30 1bll s TRP 445 N 0.10 0.98 -0.02 3.18 -0.00 -1.26 -0.64 118.94 121.27 1bll s TRP 445 Ca 0.22 -0.27 0.04 0.00 -0.00 0.00 0.00 56.10 56.10 1bll s TRP 445 Cb -0.14 -0.73 -0.01 0.00 -0.00 0.00 0.00 33.47 32.59 1bll s TRP 445 CO -0.07 -0.14 -0.15 0.00 -0.00 0.00 0.00 176.95 176.59 1bll s ALA 446 N 0.40 1.30 -0.19 5.86 0.00 -0.52 -2.72 121.76 125.90 1bll s ALA 446 Ca -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1bll s ALA 446 Cb -0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 1bll s ALA 446 CO 0.01 0.28 -0.11 -1.58 0.00 0.00 0.00 175.76 174.36 1bll s HIS 447 N -0.16 2.86 -0.26 0.00 2.46 0.40 -1.32 115.29 119.29 1bll s HIS 447 Ca 0.02 -1.08 -0.04 0.00 0.47 0.00 0.00 55.06 54.43 1bll s HIS 447 Cb -0.08 -1.99 0.01 0.00 -0.13 0.00 0.00 32.58 30.39 1bll s HIS 447 CO 0.00 -0.54 -0.00 -0.51 -2.47 0.00 0.00 174.74 171.22 1bll s LEU 448 N 1.15 3.35 -0.49 8.88 1.43 -0.36 -0.89 118.68 131.74 1bll s LEU 448 Ca 0.01 -0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1bll s LEU 448 Cb -0.14 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.36 1bll s LEU 448 CO -0.04 -0.12 0.61 -0.62 0.23 0.00 0.00 176.35 176.41 1bll s ASP 449 N 1.44 6.23 0.00 2.29 -1.08 -0.16 -0.70 116.67 124.69 1bll s ASP 449 Ca 0.03 -0.83 0.20 0.00 -0.52 0.00 0.00 52.55 51.43 1bll s ASP 449 Cb -0.16 -2.29 0.63 0.00 -1.46 0.00 0.00 42.92 39.64 1bll s ASP 449 CO -0.01 -0.85 1.48 -0.38 0.52 0.00 0.00 175.17 175.93 1bll n ILE 450 N 5.62 0.31 -0.20 4.11 5.41 0.61 -2.90 119.36 132.33 1bll n ILE 450 Ca -0.06 -0.46 -0.02 0.00 1.00 0.00 0.00 62.75 63.22 1bll n ILE 450 Cb 0.46 0.49 0.19 0.00 -0.71 0.00 0.00 39.64 40.07 1bll n ILE 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bll h ALA 451 N 4.11 1.30 0.00 -1.39 0.00 -1.84 -1.75 119.26 119.69 1bll h ALA 451 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bll h ALA 451 Cb 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bll h ALA 451 CO 0.00 0.55 0.00 0.78 0.00 0.00 0.00 179.25 180.58 1bll h GLY 452 N 1.03 0.00 -1.25 0.00 0.00 -1.83 -3.27 103.07 97.76 1bll h GLY 452 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1bll h GLY 452 CO -0.03 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.84 1bll n VAL 453 N -2.53 1.52 -0.19 4.60 0.24 -0.71 -2.38 118.33 118.88 1bll n VAL 453 Ca 0.02 -1.38 -0.01 0.00 -2.04 0.00 0.00 64.34 60.93 1bll n VAL 453 Cb 0.28 0.19 0.23 0.00 -1.47 0.00 0.00 33.84 33.07 1bll n VAL 453 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1bll h MET 454 N 1.71 0.93 -6.62 7.34 4.05 -1.47 -3.37 114.93 117.49 1bll h MET 454 Ca 0.00 -0.10 -0.65 0.00 -0.28 0.00 0.00 59.70 58.67 1bll h MET 454 Cb 0.99 -0.19 -0.20 0.00 -0.80 0.00 0.00 31.60 31.41 1bll h MET 454 CO 0.08 0.69 -0.83 0.99 0.23 0.00 0.00 176.91 178.07 1bll s THR 455 N -5.63 2.25 0.08 -0.77 2.01 -1.26 -1.41 115.64 110.91 1bll s THR 455 Ca -0.11 -1.92 0.08 0.00 0.31 0.00 0.00 61.69 60.06 1bll s THR 455 Cb 0.17 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1bll s THR 455 CO 0.79 -0.07 -0.22 0.21 -0.69 0.00 0.00 174.62 174.64 1bll s ASN 456 N -2.46 2.66 0.00 3.53 2.47 -0.08 -4.68 114.94 116.38 1bll s ASN 456 Ca 0.18 -0.64 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1bll s ASN 456 Cb -0.08 -0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.54 1bll s ASN 456 CO 0.08 0.12 0.00 0.29 -3.72 0.00 0.00 177.10 173.87 1bll n LYS 457 N 1.33 0.00 0.00 0.43 5.02 -1.26 -1.72 118.16 121.95 1bll n LYS 457 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1bll n LYS 457 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1bll n LYS 457 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1bll n ASP 458 N -1.83 0.02 -0.09 4.39 5.75 -1.26 -4.09 116.55 119.44 1bll n ASP 458 Ca 0.00 -0.19 -0.12 0.00 -0.01 0.00 0.00 54.79 54.47 1bll n ASP 458 Cb 0.00 0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 1bll n ASP 458 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bll h GLU 459 N 0.00 0.58 -5.10 0.11 3.07 -1.94 -3.36 114.58 107.95 1bll h GLU 459 Ca 0.00 -0.27 -0.68 0.00 -0.50 0.00 0.00 59.36 57.91 1bll h GLU 459 Cb 0.04 -0.01 -0.17 0.00 -0.84 0.00 0.00 28.75 27.78 1bll h GLU 459 CO 0.00 0.85 0.02 0.08 -1.40 0.00 0.00 179.01 178.56 1bll s VAL 460 N -4.50 4.90 0.26 3.13 1.01 -1.26 -4.98 120.40 118.96 1bll s VAL 460 Ca -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1bll s VAL 460 Cb 0.08 -4.21 0.23 0.00 0.00 0.00 0.00 36.38 32.48 1bll s VAL 460 CO 0.79 -0.65 1.77 -0.65 0.00 0.00 0.00 175.10 176.37 1bll h PRO 461 N 8.89 0.64 -0.71 2.72 0.11 -1.98 -2.46 132.00 139.23 1bll h PRO 461 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1bll h PRO 461 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1bll h PRO 461 CO 0.90 0.43 0.00 2.48 -0.21 0.00 0.00 178.00 181.60 1bll n TYR 462 N -4.84 0.31 -4.85 0.65 4.11 -1.26 -4.70 117.16 106.58 1bll n TYR 462 Ca 0.16 -0.12 -0.28 0.00 -0.00 0.00 0.00 57.90 57.67 1bll n TYR 462 Cb 0.39 -0.13 -0.17 0.00 -0.00 0.00 0.00 39.34 39.43 1bll n TYR 462 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1bll s LEU 463 N -0.63 1.83 1.01 -3.48 1.02 -0.93 -1.90 118.68 115.61 1bll s LEU 463 Ca 0.09 -0.41 -0.16 0.00 0.02 0.00 0.00 54.13 53.67 1bll s LEU 463 Cb 0.07 -1.07 0.21 0.00 0.02 0.00 0.00 46.19 45.42 1bll s LEU 463 CO 0.04 0.09 1.25 -0.13 0.02 0.00 0.00 176.35 177.62 1bll s ARG 464 N 0.52 0.31 0.15 1.70 0.52 -1.26 -4.84 118.95 116.04 1bll s ARG 464 Ca -0.16 -0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 54.48 1bll s ARG 464 Cb -0.17 -1.79 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 1bll s ARG 464 CO 0.06 -2.66 1.49 0.15 0.02 0.00 0.00 175.30 174.35 1bll s LYS 465 N -5.72 4.26 0.00 3.54 1.02 -1.26 -4.72 119.74 116.87 1bll s LYS 465 Ca 0.72 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.95 1bll s LYS 465 Cb -0.06 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1bll s LYS 465 CO 0.53 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 1bll n GLY 466 N 3.56 0.85 3.69 -3.33 0.00 -0.70 -4.98 105.19 104.28 1bll n GLY 466 Ca 0.12 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1bll n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bll s MET 467 N -1.52 4.21 0.28 1.61 -1.94 -1.26 -0.90 119.30 119.79 1bll s MET 467 Ca 0.00 2.28 0.24 0.00 -1.71 0.00 0.00 55.69 56.50 1bll s MET 467 Cb 0.00 -3.54 0.36 0.00 2.01 0.00 0.00 34.83 33.66 1bll s MET 467 CO 0.00 -0.70 1.47 0.00 -0.01 0.00 0.00 175.02 175.78 1bll h ALA 468 N 8.08 0.81 -2.04 3.03 0.00 -1.46 -3.44 119.26 124.24 1bll h ALA 468 Ca -0.42 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.11 1bll h ALA 468 Cb 1.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1bll h ALA 468 CO 0.92 0.00 -0.43 0.41 0.00 0.00 0.00 179.25 180.15 1bll n GLY 469 N 1.21 0.38 3.80 0.00 0.00 -1.26 -4.80 105.19 104.51 1bll n GLY 469 Ca 0.03 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1bll n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bll s ARG 470 N -4.46 4.40 -0.85 1.61 0.52 -1.26 -2.37 118.95 116.54 1bll s ARG 470 Ca 0.00 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 1bll s ARG 470 Cb 0.00 -3.06 0.34 0.00 0.52 0.00 0.00 34.95 32.75 1bll s ARG 470 CO 0.00 0.48 1.71 -0.35 0.02 0.00 0.00 175.30 177.16 1bll n PRO 471 N 1.16 4.05 -0.32 3.54 -0.04 -1.26 -4.85 135.00 137.28 1bll n PRO 471 Ca -0.04 -4.29 0.14 0.00 -0.04 0.00 0.00 63.50 59.27 1bll n PRO 471 Cb 0.50 -2.35 0.37 0.00 -0.04 0.00 0.00 33.50 31.98 1bll n PRO 471 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1bll h THR 472 N 2.28 0.73 -0.23 0.52 2.02 -1.76 -1.55 112.91 114.92 1bll h THR 472 Ca 0.47 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 67.26 1bll h THR 472 Cb 0.30 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1bll h THR 472 CO 1.19 0.13 -0.50 0.03 0.37 0.00 0.00 175.52 176.74 1bll h ARG 473 N 0.69 0.62 -0.10 6.66 3.08 -1.85 -1.57 114.38 121.90 1bll h ARG 473 Ca 0.53 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1bll h ARG 473 Cb 0.92 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1bll h ARG 473 CO -0.30 0.97 -0.10 1.15 -1.07 0.00 0.00 179.97 180.62 1bll h THR 474 N 0.49 1.14 -0.04 2.04 2.02 -1.57 -0.36 112.91 116.63 1bll h THR 474 Ca 0.02 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1bll h THR 474 Cb 1.04 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1bll h THR 474 CO 0.10 0.19 -0.11 0.25 0.37 0.00 0.00 175.52 176.31 1bll h LEU 475 N 0.15 0.16 -0.47 2.58 5.85 -1.41 -1.40 115.31 120.77 1bll h LEU 475 Ca 0.03 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1bll h LEU 475 Cb 0.28 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1bll h LEU 475 CO 0.02 0.75 0.29 0.40 -0.34 0.00 0.00 178.44 179.55 1bll h ILE 476 N -0.42 1.06 -0.94 4.05 2.04 -1.02 -2.41 117.51 119.87 1bll h ILE 476 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1bll h ILE 476 Cb 0.73 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1bll h ILE 476 CO 0.02 0.11 0.55 -0.08 0.00 0.00 0.00 178.15 178.75 1bll h GLU 477 N 0.58 1.28 -0.66 2.37 4.57 -1.03 -1.46 114.58 120.22 1bll h GLU 477 Ca 0.19 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1bll h GLU 477 Cb -0.00 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.28 1bll h GLU 477 CO -0.08 0.90 0.40 0.35 -1.18 0.00 0.00 179.01 179.40 1bll h PHE 478 N 1.30 0.74 -0.29 0.92 3.57 -1.08 -0.89 116.94 121.20 1bll h PHE 478 Ca 0.34 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.69 1bll h PHE 478 Cb -0.04 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.46 1bll h PHE 478 CO 0.01 0.40 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.91 1bll h LEU 479 N 0.76 0.89 0.56 0.59 3.38 -0.88 0.14 115.31 120.75 1bll h LEU 479 Ca 0.28 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1bll h LEU 479 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1bll h LEU 479 CO -0.13 1.23 -0.43 0.15 0.09 0.00 0.00 178.44 179.35 1bll h PHE 480 N 0.63 -1.16 -0.93 1.13 3.57 -1.13 -0.31 116.94 118.74 1bll h PHE 480 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1bll h PHE 480 Cb 1.09 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 1bll h PHE 480 CO 0.06 -0.61 0.59 0.00 -2.23 0.00 0.00 178.31 176.12 1bll h ARG 481 N -0.96 1.24 -0.77 1.11 3.08 -1.18 -1.92 114.38 114.98 1bll h ARG 481 Ca -0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1bll h ARG 481 Cb 0.81 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1bll h ARG 481 CO 0.01 0.85 0.43 0.35 -1.07 0.00 0.00 179.97 180.54 1bll h PHE 482 N 1.27 1.03 0.00 3.04 3.04 -0.86 -2.27 116.94 122.18 1bll h PHE 482 Ca 0.34 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.21 1bll h PHE 482 Cb -0.10 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.07 1bll h PHE 482 CO -0.00 0.70 -0.31 0.66 -2.02 0.00 0.00 178.31 177.34 1bll h SER 483 N 1.06 0.00 -0.01 0.41 4.64 -0.31 -3.51 113.55 115.83 1bll h SER 483 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1bll h SER 483 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bll h SER 483 CO -0.05 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.22