#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3y h SER 3 N 0.00 0.09 -3.48 0.00 0.87 -2.03 -3.40 113.55 105.61 1b3y h SER 3 Ca 0.00 0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 60.01 1b3y h SER 3 Cb 0.00 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 61.91 1b3y h SER 3 CO 0.00 0.08 0.13 -0.69 -0.53 0.00 0.00 176.83 175.82 1b3y s VAL 4 N -6.15 5.00 -0.40 2.23 1.01 -1.26 -5.04 120.40 115.80 1b3y s VAL 4 Ca -0.13 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 1b3y s VAL 4 Cb 0.14 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1b3y s VAL 4 CO 0.72 0.05 0.91 -0.55 0.00 0.00 0.00 175.10 176.24 1b3y s SER 5 N 1.42 6.61 0.61 3.32 0.15 -1.26 -4.91 113.70 119.64 1b3y s SER 5 Ca 0.26 0.43 0.39 0.00 0.70 0.00 0.00 55.95 57.73 1b3y s SER 5 Cb -0.16 -2.45 1.88 0.00 -1.71 0.00 0.00 66.02 63.58 1b3y s SER 5 CO 0.09 -0.90 2.17 0.16 1.20 0.00 0.00 173.24 175.96 1b3y h ILE 6 N 5.89 0.00 -0.26 6.45 3.07 -1.89 -1.55 117.51 129.22 1b3y h ILE 6 Ca -0.24 -0.26 -0.19 0.00 1.55 0.00 0.00 64.86 65.72 1b3y h ILE 6 Cb 1.08 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1b3y h ILE 6 CO 0.99 0.00 -0.58 -0.78 -1.05 0.00 0.00 178.15 176.73 1b3y h ASP 7 N 0.00 0.94 -0.23 2.16 3.58 -1.73 -0.60 116.42 120.54 1b3y h ASP 7 Ca 0.00 -0.52 -0.02 0.00 0.42 0.00 0.00 57.03 56.91 1b3y h ASP 7 Cb 0.26 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1b3y h ASP 7 CO 0.00 1.31 0.05 0.00 -2.88 0.00 0.00 179.24 177.73 1b3y h ALA 8 N 0.70 0.31 -0.60 -0.78 0.00 -1.59 -1.14 119.26 116.15 1b3y h ALA 8 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1b3y h ALA 8 Cb 1.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1b3y h ALA 8 CO 0.13 -0.03 0.18 0.87 0.00 0.00 0.00 179.25 180.39 1b3y h LYS 9 N 0.20 0.91 -0.14 0.00 1.79 -1.37 -0.96 116.57 117.00 1b3y h LYS 9 Ca 0.07 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 1b3y h LYS 9 Cb 0.29 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1b3y h LYS 9 CO 0.00 0.79 -0.09 0.35 -1.08 0.00 0.00 179.45 179.42 1b3y h PHE 10 N 0.88 0.36 0.00 -1.35 3.57 -0.98 -2.86 116.94 116.56 1b3y h PHE 10 Ca 0.20 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1b3y h PHE 10 Cb 0.26 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1b3y h PHE 10 CO 0.02 0.67 -0.08 0.87 -2.23 0.00 0.00 178.31 177.56 1b3y h LYS 11 N -0.05 0.00 -0.07 1.11 1.57 -1.01 -0.85 116.57 117.27 1b3y h LYS 11 Ca 0.03 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1b3y h LYS 11 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1b3y h LYS 11 CO 0.03 0.08 0.07 0.00 -0.57 0.00 0.00 179.45 179.05 1b3y h ALA 12 N 1.92 1.71 -0.37 3.86 0.00 -0.93 -0.30 119.26 125.15 1b3y h ALA 12 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b3y h ALA 12 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b3y h ALA 12 CO 0.01 -0.10 0.00 0.72 0.00 0.00 0.00 179.25 179.88 1b3y n HIS 13 N -3.96 1.34 -0.80 0.00 8.25 -0.33 -4.89 115.22 114.83 1b3y n HIS 13 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1b3y n HIS 13 Cb 0.17 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1b3y n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b3y n GLY 14 N 0.40 0.82 3.86 -1.41 0.00 -0.12 -5.04 105.19 103.69 1b3y n GLY 14 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1b3y n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3y s LYS 15 N -0.20 3.84 0.13 1.61 -0.14 -1.21 -5.00 119.74 118.77 1b3y s LYS 15 Ca 0.00 0.79 -0.05 0.00 -1.36 0.00 0.00 55.97 55.35 1b3y s LYS 15 Cb 0.00 -2.19 -0.09 0.00 -1.68 0.00 0.00 37.83 33.87 1b3y s LYS 15 CO 0.00 -0.26 1.31 0.87 -0.76 0.00 0.00 175.35 176.51 1b3y h LYS 16 N 0.79 0.45 -1.43 1.68 1.57 -1.08 -3.36 116.57 115.19 1b3y h LYS 16 Ca -0.46 -0.46 0.27 0.00 -1.87 0.00 0.00 60.65 58.12 1b3y h LYS 16 Cb 1.19 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 33.44 1b3y h LYS 16 CO 0.62 1.11 0.83 1.52 -0.57 0.00 0.00 179.45 182.97 1b3y s TYR 17 N -3.33 -0.11 -0.27 -1.35 -0.85 -1.23 -4.93 117.35 105.29 1b3y s TYR 17 Ca -0.06 0.06 -0.02 0.00 -0.52 0.00 0.00 57.07 56.53 1b3y s TYR 17 Cb 0.09 0.52 0.09 0.00 0.38 0.00 0.00 41.96 43.03 1b3y s TYR 17 CO 0.87 -0.19 0.08 -1.17 -1.52 0.00 0.00 175.55 173.62 1b3y s LEU 18 N -2.25 1.67 0.00 -3.49 0.20 -1.26 -2.38 118.68 111.17 1b3y s LEU 18 Ca 0.10 -1.31 0.00 0.00 0.69 0.00 0.00 54.13 53.61 1b3y s LEU 18 Cb -0.00 -0.71 0.00 0.00 -0.43 0.00 0.00 46.19 45.04 1b3y s LEU 18 CO -0.04 -0.38 0.00 0.61 -0.29 0.00 0.00 176.35 176.25 1b3y n GLY 19 N 4.96 5.21 0.00 7.98 0.00 0.10 -1.39 105.19 122.05 1b3y n GLY 19 Ca -0.05 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1b3y n GLY 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1b3y n THR 20 N -0.10 0.00 -4.17 2.61 5.66 -0.48 -0.99 114.28 116.80 1b3y n THR 20 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1b3y n THR 20 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1b3y n THR 20 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1b3y s ILE 21 N -2.59 2.02 -0.00 1.09 -4.36 -1.21 -1.80 121.20 114.35 1b3y s ILE 21 Ca 0.00 -1.70 -0.28 0.00 -0.26 0.00 0.00 60.65 58.41 1b3y s ILE 21 Cb 0.00 -2.72 0.10 0.00 1.25 0.00 0.00 42.46 41.09 1b3y s ILE 21 CO 0.00 0.00 1.27 -0.83 0.24 0.00 0.00 174.94 175.62 1b3y s GLY 22 N -3.97 -0.15 0.00 6.27 0.00 -0.60 -4.75 107.32 104.12 1b3y s GLY 22 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1b3y s GLY 22 CO 0.20 4.53 0.00 1.22 0.00 0.00 0.00 173.10 179.04 1b3y n ASP 23 N -0.99 0.00 -0.28 1.64 8.00 -1.26 -1.29 116.55 122.37 1b3y n ASP 23 Ca 0.01 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 1b3y n ASP 23 Cb 0.59 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.60 1b3y n ASP 23 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1b3y h GLN 24 N 0.00 -0.18 -0.05 -1.24 5.75 -1.94 -1.69 115.11 115.77 1b3y h GLN 24 Ca 0.00 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1b3y h GLN 24 Cb 0.00 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1b3y h GLN 24 CO 0.00 -0.12 -0.47 -0.92 -2.65 0.00 0.00 178.83 174.67 1b3y h TYR 25 N -0.19 -1.40 0.00 3.99 3.20 -1.97 -1.50 116.97 119.10 1b3y h TYR 25 Ca 0.13 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1b3y h TYR 25 Cb 0.51 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1b3y h TYR 25 CO -0.87 -0.50 -0.24 1.79 -1.64 0.00 0.00 178.16 176.71 1b3y h THR 26 N -0.56 1.10 0.00 1.81 1.35 -1.94 0.74 112.91 115.41 1b3y h THR 26 Ca 0.02 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1b3y h THR 26 Cb 0.62 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1b3y h THR 26 CO -0.34 0.23 0.00 -0.07 -0.25 0.00 0.00 175.52 175.09 1b3y h LEU 27 N 0.00 0.00 -0.66 3.87 3.38 -0.87 -3.31 115.31 117.72 1b3y h LEU 27 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b3y h LEU 27 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1b3y h LEU 27 CO 0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.91 1b3y n THR 28 N -2.47 0.00 0.28 0.22 -2.24 -0.60 -4.44 114.28 105.03 1b3y n THR 28 Ca 0.03 -0.33 0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1b3y n THR 28 Cb 0.34 1.34 0.82 0.00 -2.10 0.00 0.00 70.33 70.73 1b3y n THR 28 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1b3y h LYS 29 N 0.00 0.00 0.00 -0.78 2.10 0.37 -3.46 116.57 114.80 1b3y h LYS 29 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1b3y h LYS 29 Cb 0.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1b3y h LYS 29 CO 0.00 0.07 0.17 0.27 -2.00 0.00 0.00 179.45 177.96 1b3y n ASN 30 N -3.47 -0.95 0.01 7.07 0.23 -1.26 -5.07 115.26 111.82 1b3y n ASN 30 Ca -0.02 -1.61 -0.14 0.00 -0.53 0.00 0.00 54.58 52.28 1b3y n ASN 30 Cb 0.21 1.56 -0.14 0.00 -2.08 0.00 0.00 39.78 39.33 1b3y n ASN 30 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1b3y h THR 31 N 1.44 0.89 -0.34 5.53 1.35 -1.94 -3.40 112.91 116.44 1b3y h THR 31 Ca -0.14 -2.64 -0.07 0.00 -0.55 0.00 0.00 66.41 63.01 1b3y h THR 31 Cb 0.55 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1b3y h THR 31 CO 0.18 0.71 -0.06 0.11 -0.25 0.00 0.00 175.52 176.22 1b3y h LYS 32 N 0.04 0.63 0.25 4.72 1.57 -1.97 -2.99 116.57 118.83 1b3y h LYS 32 Ca -0.31 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1b3y h LYS 32 Cb 2.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.25 1b3y h LYS 32 CO 0.11 0.79 -0.31 -0.97 -0.57 0.00 0.00 179.45 178.50 1b3y h ASN 33 N 0.42 -0.85 0.58 0.86 -1.24 -1.86 0.33 115.58 113.82 1b3y h ASN 33 Ca 0.09 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.14 1b3y h ASN 33 Cb 0.54 0.30 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 1b3y h ASN 33 CO 0.03 -0.43 -0.18 1.55 -1.29 0.00 0.00 177.43 177.11 1b3y h PRO 34 N -0.62 0.00 -0.18 6.67 0.13 -1.76 -1.89 132.00 134.35 1b3y h PRO 34 Ca -0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1b3y h PRO 34 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1b3y h PRO 34 CO -0.10 0.18 -0.66 0.00 -0.23 0.00 0.00 178.00 177.19 1b3y h ALA 35 N 1.82 0.50 -0.01 -0.56 0.00 -1.20 -2.02 119.26 117.78 1b3y h ALA 35 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1b3y h ALA 35 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1b3y h ALA 35 CO 0.02 0.70 0.00 0.82 0.00 0.00 0.00 179.25 180.80 1b3y h ILE 36 N 0.49 1.22 -0.50 0.00 2.04 0.05 -2.07 117.51 118.74 1b3y h ILE 36 Ca -0.02 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1b3y h ILE 36 Cb 1.25 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 1b3y h ILE 36 CO 0.13 0.18 0.20 0.40 0.00 0.00 0.00 178.15 179.06 1b3y h ILE 37 N -0.25 0.86 -0.24 -0.67 2.04 -1.34 0.14 117.51 118.05 1b3y h ILE 37 Ca 0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 1b3y h ILE 37 Cb 0.28 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1b3y h ILE 37 CO 0.00 0.07 -0.29 0.11 0.00 0.00 0.00 178.15 178.05 1b3y h LYS 38 N 0.40 0.47 0.10 2.37 1.57 -1.35 -2.85 116.57 117.28 1b3y h LYS 38 Ca 0.24 -0.19 -0.33 0.00 -1.87 0.00 0.00 60.65 58.50 1b3y h LYS 38 Cb 0.23 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1b3y h LYS 38 CO -0.22 0.71 -1.81 0.00 -0.57 0.00 0.00 179.45 177.56 1b3y h ALA 39 N 1.29 0.46 -0.01 3.86 0.00 -0.85 -3.42 119.26 120.59 1b3y h ALA 39 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1b3y h ALA 39 Cb 0.71 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1b3y h ALA 39 CO 0.05 1.32 -0.31 -0.25 0.00 0.00 0.00 179.25 180.06 1b3y n ASP 40 N -3.38 1.03 -4.27 0.00 8.00 0.45 -4.53 116.55 113.84 1b3y n ASP 40 Ca -0.25 -1.01 -0.21 0.00 0.71 0.00 0.00 54.79 54.03 1b3y n ASP 40 Cb 1.05 0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 42.67 1b3y n ASP 40 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b3y s PHE 41 N -1.62 1.60 -0.20 1.24 0.08 -1.07 -2.53 117.98 115.47 1b3y s PHE 41 Ca 0.07 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.66 1b3y s PHE 41 Cb 0.09 -0.84 0.04 0.00 -0.57 0.00 0.00 43.02 41.73 1b3y s PHE 41 CO 0.33 0.20 0.87 0.41 -0.10 0.00 0.00 175.22 176.93 1b3y n GLY 42 N 0.71 1.42 3.21 4.36 0.00 -0.49 -4.68 105.19 109.72 1b3y n GLY 42 Ca -0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1b3y n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b3y s GLN 43 N -0.70 0.77 -0.00 1.61 -0.44 -1.26 -1.01 119.66 118.64 1b3y s GLN 43 Ca 0.04 -0.71 0.00 0.00 -2.50 0.00 0.00 55.36 52.19 1b3y s GLN 43 Cb 0.02 0.32 0.00 0.00 -1.64 0.00 0.00 33.01 31.72 1b3y s GLN 43 CO 0.03 -0.24 -0.00 -0.51 0.50 0.00 0.00 175.29 175.07 1b3y s LEU 44 N -2.35 1.85 -0.11 3.68 1.43 0.11 -1.38 118.68 121.92 1b3y s LEU 44 Ca -0.02 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1b3y s LEU 44 Cb 0.01 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.20 1b3y s LEU 44 CO -0.06 -0.02 -0.22 -0.89 0.23 0.00 0.00 176.35 175.39 1b3y s THR 45 N 0.16 1.94 0.10 5.49 2.01 -0.75 -1.54 115.64 123.05 1b3y s THR 45 Ca -0.01 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 60.74 1b3y s THR 45 Cb -0.02 -1.69 -0.09 0.00 0.01 0.00 0.00 72.50 70.71 1b3y s THR 45 CO -0.00 0.53 1.56 -2.16 -0.69 0.00 0.00 174.62 173.86 1b3y s PRO 46 N 0.51 4.23 0.40 4.92 0.04 -1.26 -1.56 135.00 142.29 1b3y s PRO 46 Ca -0.15 2.26 0.12 0.00 0.04 0.00 0.00 61.00 63.27 1b3y s PRO 46 Cb -0.17 -3.40 0.84 0.00 0.04 0.00 0.00 34.50 31.81 1b3y s PRO 46 CO 0.06 -0.63 1.91 1.49 0.04 0.00 0.00 177.00 179.87 1b3y h GLU 47 N 7.54 0.06 0.00 4.56 4.81 -1.55 -3.41 114.58 126.59 1b3y h GLU 47 Ca -0.42 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1b3y h GLU 47 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1b3y h GLU 47 CO 0.91 0.30 0.00 0.09 -0.73 0.00 0.00 179.01 179.58 1b3y n ASN 48 N -4.23 0.00 0.24 1.04 3.02 -1.26 -4.97 115.26 109.09 1b3y n ASN 48 Ca -0.02 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.69 1b3y n ASN 48 Cb 0.31 0.00 0.78 0.00 -0.61 0.00 0.00 39.78 40.26 1b3y n ASN 48 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1b3y h SER 49 N 0.00 0.00 -0.02 6.41 4.64 -1.87 -2.99 113.55 119.71 1b3y h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b3y h SER 49 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b3y h SER 49 CO 0.00 0.00 -0.01 0.23 -0.87 0.00 0.00 176.83 176.18 1b3y n MET 50 N -2.70 1.56 -1.10 4.77 2.81 -1.25 -3.99 117.12 117.22 1b3y n MET 50 Ca -0.01 -1.58 -0.30 0.00 -1.81 0.00 0.00 57.70 54.00 1b3y n MET 50 Cb 0.16 -1.35 0.14 0.00 -0.71 0.00 0.00 33.22 31.46 1b3y n MET 50 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1b3y s LYS 51 N -1.55 1.20 0.19 0.03 1.02 -1.13 -3.79 119.74 115.71 1b3y s LYS 51 Ca 0.21 0.96 -0.12 0.00 0.02 0.00 0.00 55.97 57.04 1b3y s LYS 51 Cb 0.15 -1.79 0.12 0.00 -0.52 0.00 0.00 37.83 35.79 1b3y s LYS 51 CO 0.24 -2.32 1.85 2.35 -0.92 0.00 0.00 175.35 176.55 1b3y h TRP 52 N -1.61 0.78 0.00 3.18 2.91 -1.74 -1.83 115.95 117.64 1b3y h TRP 52 Ca -0.49 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.54 1b3y h TRP 52 Cb 1.28 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1b3y h TRP 52 CO 0.44 0.48 -0.03 0.38 -1.03 0.00 0.00 178.44 178.68 1b3y h ASP 53 N 0.84 0.00 0.15 2.65 2.03 -1.66 -1.06 116.42 119.36 1b3y h ASP 53 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1b3y h ASP 53 Cb -0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1b3y h ASP 53 CO -0.06 0.03 -0.88 0.00 -1.03 0.00 0.00 179.24 177.31 1b3y n ALA 54 N -2.46 4.38 -0.05 4.15 0.00 -0.95 -4.10 120.51 121.47 1b3y n ALA 54 Ca -0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1b3y n ALA 54 Cb 0.12 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1b3y n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b3y n THR 55 N -1.52 0.66 -3.21 0.00 -2.24 -0.73 -4.46 114.28 102.77 1b3y n THR 55 Ca 0.04 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 1b3y n THR 55 Cb 0.34 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 1b3y n THR 55 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1b3y n GLU 56 N -2.55 0.85 0.28 -0.78 2.13 -0.43 -0.66 120.64 119.48 1b3y n GLU 56 Ca -0.18 -3.33 0.12 0.00 0.66 0.00 0.00 57.16 54.43 1b3y n GLU 56 Cb 0.77 -1.30 0.78 0.00 0.27 0.00 0.00 31.44 31.96 1b3y n GLU 56 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1b3y h PRO 57 N 4.03 0.00 -4.72 5.31 0.13 -1.69 -3.42 132.00 131.65 1b3y h PRO 57 Ca 0.08 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.86 1b3y h PRO 57 Cb 0.86 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.74 1b3y h PRO 57 CO 0.49 0.01 -0.76 -0.80 -0.23 0.00 0.00 178.00 176.71 1b3y s ASN 58 N -6.58 1.03 -0.30 1.44 0.01 -1.24 -4.91 114.94 104.39 1b3y s ASN 58 Ca -0.05 -0.33 -0.40 0.00 -0.71 0.00 0.00 52.86 51.37 1b3y s ASN 58 Cb 0.16 -0.06 -0.15 0.00 0.41 0.00 0.00 41.25 41.61 1b3y s ASN 58 CO 0.61 -0.01 1.79 -1.14 -1.51 0.00 0.00 177.10 176.83 1b3y n ARG 59 N 2.23 1.10 -0.92 -0.60 0.63 -1.26 -0.62 116.66 117.22 1b3y n ARG 59 Ca -0.17 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1b3y n ARG 59 Cb 0.56 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1b3y n ARG 59 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3y n GLY 60 N 4.46 0.44 3.08 5.14 0.00 -1.26 -4.98 105.19 112.07 1b3y n GLY 60 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1b3y n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b3y s GLN 61 N -0.61 2.48 0.03 1.61 -0.21 0.20 -5.11 119.66 118.06 1b3y s GLN 61 Ca 0.00 -1.13 -0.00 0.00 0.02 0.00 0.00 55.36 54.25 1b3y s GLN 61 Cb 0.00 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.23 1b3y s GLN 61 CO 0.00 -0.44 0.15 -0.06 -2.12 0.00 0.00 175.29 172.83 1b3y s PHE 62 N 1.19 3.42 -0.30 0.91 0.40 -1.26 -3.64 117.98 118.71 1b3y s PHE 62 Ca -0.04 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1b3y s PHE 62 Cb -0.17 -1.75 0.09 0.00 0.51 0.00 0.00 43.02 41.70 1b3y s PHE 62 CO -0.08 0.59 0.07 0.95 0.70 0.00 0.00 175.22 177.44 1b3y s THR 63 N -1.38 1.17 -0.65 0.64 -4.23 0.17 -4.98 115.64 106.38 1b3y s THR 63 Ca 0.29 -1.47 0.15 0.00 -1.18 0.00 0.00 61.69 59.48 1b3y s THR 63 Cb -0.13 -1.81 0.48 0.00 1.34 0.00 0.00 72.50 72.39 1b3y s THR 63 CO 0.22 -0.56 1.40 0.49 -0.54 0.00 0.00 174.62 175.63 1b3y n PHE 64 N 4.74 0.88 -0.14 3.99 3.72 -1.26 -4.18 117.46 125.21 1b3y n PHE 64 Ca -0.03 -0.68 -0.08 0.00 -0.05 0.00 0.00 57.45 56.61 1b3y n PHE 64 Cb 0.43 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1b3y n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1b3y h SER 65 N 2.35 0.50 0.24 4.37 0.87 -1.95 0.54 113.55 120.48 1b3y h SER 65 Ca 0.00 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1b3y h SER 65 Cb 1.18 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1b3y h SER 65 CO 0.14 0.40 -0.12 1.23 -0.53 0.00 0.00 176.83 177.96 1b3y h GLY 66 N 0.55 -0.34 1.05 5.77 0.00 -1.89 -2.62 103.07 105.59 1b3y h GLY 66 Ca 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1b3y h GLY 66 CO -0.03 -0.12 0.36 1.48 0.00 0.00 0.00 176.54 178.23 1b3y h SER 67 N -0.49 1.12 -0.57 0.19 4.64 -1.68 -2.64 113.55 114.12 1b3y h SER 67 Ca -0.03 -0.16 0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1b3y h SER 67 Cb 0.37 -0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 1b3y h SER 67 CO 0.05 0.97 0.27 0.44 -0.87 0.00 0.00 176.83 177.69 1b3y h ASP 68 N 1.20 0.36 -0.09 4.97 3.32 -0.85 -1.17 116.42 124.16 1b3y h ASP 68 Ca 0.28 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1b3y h ASP 68 Cb 0.17 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1b3y h ASP 68 CO -0.03 0.24 0.05 0.22 -1.72 0.00 0.00 179.24 178.00 1b3y h TYR 69 N 0.51 0.12 -0.42 4.55 5.03 -1.16 0.74 116.97 126.34 1b3y h TYR 69 Ca 0.27 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 1b3y h TYR 69 Cb 0.22 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 1b3y h TYR 69 CO -0.12 0.14 0.25 1.25 -1.32 0.00 0.00 178.16 178.37 1b3y h LEU 70 N 0.06 0.51 0.14 2.82 7.12 -1.16 -0.16 115.31 124.64 1b3y h LEU 70 Ca 0.03 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 1b3y h LEU 70 Cb 0.06 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1b3y h LEU 70 CO -0.01 0.43 -0.06 0.58 -0.13 0.00 0.00 178.44 179.25 1b3y h VAL 71 N 0.56 0.93 -0.93 1.05 2.07 -1.13 -1.86 116.25 116.94 1b3y h VAL 71 Ca 0.15 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1b3y h VAL 71 Cb 0.01 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1b3y h VAL 71 CO -0.03 0.06 0.60 0.78 0.02 0.00 0.00 177.57 179.01 1b3y h ASN 72 N -0.30 0.91 -0.17 0.57 2.35 -0.73 0.77 115.58 118.98 1b3y h ASN 72 Ca -0.02 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1b3y h ASN 72 Cb 0.24 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1b3y h ASN 72 CO 0.03 0.57 0.02 0.15 -1.65 0.00 0.00 177.43 176.55 1b3y h PHE 73 N 1.03 0.30 0.04 1.19 3.04 -0.77 -0.77 116.94 121.01 1b3y h PHE 73 Ca 0.41 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 1b3y h PHE 73 Cb 0.26 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1b3y h PHE 73 CO -0.00 0.46 -0.02 0.00 -2.02 0.00 0.00 178.31 176.73 1b3y h ALA 74 N 0.80 -0.06 -0.95 2.41 0.00 -0.68 -1.61 119.26 119.18 1b3y h ALA 74 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b3y h ALA 74 Cb 0.33 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1b3y h ALA 74 CO 0.00 -0.48 0.63 0.37 0.00 0.00 0.00 179.25 179.77 1b3y h GLN 75 N -0.16 1.21 0.00 0.00 -0.00 -0.89 -0.42 115.11 114.85 1b3y h GLN 75 Ca -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1b3y h GLN 75 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 27.48 27.35 1b3y h GLN 75 CO 0.01 0.80 0.00 0.77 0.00 0.00 0.00 178.83 180.41 1b3y h SER 76 N 1.24 0.00 0.00 -0.69 0.02 -0.90 -3.16 113.55 110.06 1b3y h SER 76 Ca 0.37 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1b3y h SER 76 Cb -0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1b3y h SER 76 CO -0.10 0.00 -0.06 0.59 -1.14 0.00 0.00 176.83 176.13 1b3y n ASN 77 N -2.76 2.22 -3.20 3.07 3.02 -0.31 -5.00 115.26 112.31 1b3y n ASN 77 Ca 0.01 -3.11 -0.23 0.00 -0.03 0.00 0.00 54.58 51.22 1b3y n ASN 77 Cb 0.28 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1b3y n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3y n GLY 78 N -1.36 -0.53 3.61 7.41 0.00 -0.48 -5.00 105.19 108.84 1b3y n GLY 78 Ca 0.16 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1b3y n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3y s LYS 79 N -5.89 3.64 0.72 1.61 -0.14 -0.35 -4.91 119.74 114.43 1b3y s LYS 79 Ca 0.38 -0.41 -0.14 0.00 -1.36 0.00 0.00 55.97 54.45 1b3y s LYS 79 Cb -0.17 -3.02 0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1b3y s LYS 79 CO 0.48 0.38 1.14 -0.51 -0.76 0.00 0.00 175.35 176.07 1b3y s LEU 80 N 0.03 3.26 -0.03 3.17 1.43 -0.18 -4.33 118.68 122.05 1b3y s LEU 80 Ca 0.03 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.28 1b3y s LEU 80 Cb -0.13 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.53 1b3y s LEU 80 CO 0.02 -2.01 -0.18 -0.63 0.23 0.00 0.00 176.35 173.77 1b3y s ILE 81 N -2.35 1.48 -0.24 -0.59 1.01 -1.26 0.05 121.20 119.29 1b3y s ILE 81 Ca 0.68 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1b3y s ILE 81 Cb -0.23 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.02 1b3y s ILE 81 CO 0.46 0.42 -0.07 -0.13 0.00 0.00 0.00 174.94 175.63 1b3y s ARG 82 N -0.21 2.86 0.33 2.79 0.52 -0.59 -0.51 118.95 124.14 1b3y s ARG 82 Ca 0.02 -0.96 -0.28 0.00 -0.52 0.00 0.00 55.73 53.99 1b3y s ARG 82 Cb -0.09 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 1b3y s ARG 82 CO 0.01 -0.39 1.17 0.20 0.02 0.00 0.00 175.30 176.31 1b3y s GLY 83 N 1.33 2.98 -0.27 -3.53 0.00 0.18 -4.09 107.32 103.92 1b3y s GLY 83 Ca 0.00 1.00 -0.10 0.00 0.00 0.00 0.00 44.72 45.63 1b3y s GLY 83 CO -0.05 1.58 0.59 -1.58 0.00 0.00 0.00 173.10 173.64 1b3y s HIS 84 N -1.25 -1.18 -0.10 1.90 5.04 -1.26 -1.17 115.29 117.26 1b3y s HIS 84 Ca 0.50 2.10 -0.08 0.00 -1.54 0.00 0.00 55.06 56.04 1b3y s HIS 84 Cb -0.33 0.66 0.03 0.00 0.04 0.00 0.00 32.58 32.98 1b3y s HIS 84 CO 0.43 -0.61 0.26 -0.08 -2.34 0.00 0.00 174.74 172.40 1b3y s THR 85 N 2.73 -0.01 0.15 0.89 -1.32 -1.25 -3.59 115.64 113.23 1b3y s THR 85 Ca -0.05 0.04 -0.13 0.00 -1.21 0.00 0.00 61.69 60.34 1b3y s THR 85 Cb -0.12 -0.38 0.01 0.00 -1.51 0.00 0.00 72.50 70.51 1b3y s THR 85 CO -0.17 0.02 1.60 -0.07 -2.21 0.00 0.00 174.62 173.79 1b3y h LEU 86 N 6.18 0.82 -7.47 9.08 3.38 -1.50 -3.38 115.31 122.42 1b3y h LEU 86 Ca -0.30 -0.30 -0.52 0.00 0.09 0.00 0.00 57.88 56.84 1b3y h LEU 86 Cb 1.18 -0.22 -0.39 0.00 0.09 0.00 0.00 40.66 41.33 1b3y h LEU 86 CO 0.35 0.92 -0.78 -0.69 0.09 0.00 0.00 178.44 178.33 1b3y s VAL 87 N -5.05 0.81 -0.00 1.22 1.01 -0.03 -4.85 120.40 113.52 1b3y s VAL 87 Ca -0.12 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 1b3y s VAL 87 Cb 0.11 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1b3y s VAL 87 CO 0.82 0.02 0.37 0.86 0.00 0.00 0.00 175.10 177.17 1b3y s TRP 88 N 1.75 -0.25 -0.43 5.22 -0.00 -1.26 -0.92 118.94 123.05 1b3y s TRP 88 Ca 0.00 0.34 0.23 0.00 -0.00 0.00 0.00 56.10 56.68 1b3y s TRP 88 Cb -0.16 0.15 0.27 0.00 -0.00 0.00 0.00 33.47 33.74 1b3y s TRP 88 CO -0.07 -0.46 1.38 1.12 -0.00 0.00 0.00 176.95 178.92 1b3y h HIS 89 N 3.56 0.00 -2.50 5.86 2.07 -1.90 -3.43 115.15 118.81 1b3y h HIS 89 Ca -0.30 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.69 1b3y h HIS 89 Cb 1.18 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.13 1b3y h HIS 89 CO 0.48 0.00 -0.47 0.45 -3.07 0.00 0.00 177.93 175.32 1b3y s SER 90 N -5.40 6.26 -1.56 3.10 0.15 -1.26 -4.42 113.70 110.56 1b3y s SER 90 Ca 0.05 0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.69 1b3y s SER 90 Cb 0.09 -1.86 0.09 0.00 -1.71 0.00 0.00 66.02 62.63 1b3y s SER 90 CO 0.71 0.03 0.80 0.00 1.20 0.00 0.00 173.24 175.99 1b3y n GLN 91 N -0.69 -4.28 -4.48 5.44 6.02 -1.26 -4.90 117.38 113.23 1b3y n GLN 91 Ca -0.07 0.49 -0.33 0.00 -0.01 0.00 0.00 57.00 57.07 1b3y n GLN 91 Cb 0.55 -5.17 -0.15 0.00 1.02 0.00 0.00 30.24 26.48 1b3y n GLN 91 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1b3y s LEU 92 N -7.18 2.52 0.36 1.08 2.96 -1.26 -1.81 118.68 115.34 1b3y s LEU 92 Ca 0.54 -0.46 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 1b3y s LEU 92 Cb -0.28 -1.58 -0.12 0.00 0.50 0.00 0.00 46.19 44.71 1b3y s LEU 92 CO 0.87 0.08 1.38 -2.65 -1.32 0.00 0.00 176.35 174.71 1b3y n PRO 93 N 4.09 2.37 0.02 0.98 -0.02 -1.26 -4.86 135.00 136.31 1b3y n PRO 93 Ca -0.19 0.83 0.21 0.00 -2.02 0.00 0.00 63.50 62.33 1b3y n PRO 93 Cb 0.52 -2.48 0.72 0.00 -0.02 0.00 0.00 33.50 32.23 1b3y n PRO 93 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1b3y h GLY 94 N 2.75 0.00 1.69 -1.23 0.00 -1.99 -0.22 103.07 104.07 1b3y h GLY 94 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1b3y h GLY 94 CO 0.63 0.00 0.07 0.11 0.00 0.00 0.00 176.54 177.35 1b3y h TRP 95 N 0.00 0.40 0.20 5.60 5.08 -1.91 -2.31 115.95 123.02 1b3y h TRP 95 Ca 0.24 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.19 1b3y h TRP 95 Cb 1.07 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1b3y h TRP 95 CO 0.00 0.36 -0.10 0.28 -1.28 0.00 0.00 178.44 177.70 1b3y h VAL 96 N 0.40 0.55 0.00 0.12 2.07 -1.39 -3.28 116.25 114.71 1b3y h VAL 96 Ca 0.10 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1b3y h VAL 96 Cb 0.16 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1b3y h VAL 96 CO -0.00 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 1b3y n SER 97 N -4.95 0.16 0.01 0.57 3.41 -1.17 -1.55 113.62 110.10 1b3y n SER 97 Ca -0.07 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1b3y n SER 97 Cb 0.23 -0.59 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 1b3y n SER 97 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b3y n SER 98 N -1.71 0.63 -4.73 4.04 3.41 -0.88 -4.90 113.62 109.48 1b3y n SER 98 Ca -0.00 -0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 57.89 1b3y n SER 98 Cb 0.02 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1b3y n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b3y s ILE 99 N -3.08 2.90 -0.11 -1.33 1.01 -0.60 -4.90 121.20 115.09 1b3y s ILE 99 Ca 0.08 0.67 0.09 0.00 0.00 0.00 0.00 60.65 61.49 1b3y s ILE 99 Cb 0.16 -3.43 -0.13 0.00 0.01 0.00 0.00 42.46 39.07 1b3y s ILE 99 CO 0.76 0.07 0.24 0.35 0.00 0.00 0.00 174.94 176.36 1b3y n THR 100 N 3.46 0.00 -3.03 2.92 -2.24 -1.26 -4.96 114.28 109.18 1b3y n THR 100 Ca 0.11 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1b3y n THR 100 Cb 0.40 0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 1b3y n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b3y s ASP 101 N -2.78 6.72 0.13 3.42 2.15 -1.26 -4.96 116.67 120.09 1b3y s ASP 101 Ca -0.02 0.88 -0.30 0.00 0.43 0.00 0.00 52.55 53.54 1b3y s ASP 101 Cb 0.06 -2.38 -0.07 0.00 -0.30 0.00 0.00 42.92 40.23 1b3y s ASP 101 CO 0.38 -0.38 1.58 0.50 -0.17 0.00 0.00 175.17 177.07 1b3y h LYS 102 N 7.66 -0.50 -0.51 4.34 3.64 -1.94 0.12 116.57 129.38 1b3y h LYS 102 Ca -0.27 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1b3y h LYS 102 Cb 1.12 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1b3y h LYS 102 CO 0.81 -0.34 0.24 -0.91 -2.27 0.00 0.00 179.45 176.98 1b3y h ASN 103 N -0.52 0.64 -0.34 4.20 2.35 -1.93 0.12 115.58 120.10 1b3y h ASN 103 Ca 0.06 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1b3y h ASN 103 Cb 0.64 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1b3y h ASN 103 CO -0.39 0.55 0.03 0.74 -1.65 0.00 0.00 177.43 176.72 1b3y h THR 104 N 0.71 1.25 -0.76 2.81 2.02 -1.80 -0.61 112.91 116.53 1b3y h THR 104 Ca 0.18 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 1b3y h THR 104 Cb 0.09 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1b3y h THR 104 CO -0.02 0.29 0.29 0.25 0.37 0.00 0.00 175.52 176.70 1b3y h LEU 105 N 0.40 1.06 -0.78 2.58 5.85 0.14 -1.25 115.31 123.31 1b3y h LEU 105 Ca 0.10 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1b3y h LEU 105 Cb 0.39 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1b3y h LEU 105 CO 0.01 0.95 0.32 0.40 -0.34 0.00 0.00 178.44 179.78 1b3y h ILE 106 N 1.10 1.26 -0.66 4.05 2.04 -0.52 0.50 117.51 125.28 1b3y h ILE 106 Ca 0.25 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1b3y h ILE 106 Cb 0.23 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1b3y h ILE 106 CO -0.02 0.33 0.21 -1.28 0.00 0.00 0.00 178.15 177.39 1b3y h SER 107 N 1.12 0.96 -0.12 1.72 0.87 -0.64 -1.10 113.55 116.37 1b3y h SER 107 Ca 0.26 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1b3y h SER 107 Cb 0.20 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1b3y h SER 107 CO -0.02 0.91 -0.01 0.58 -0.53 0.00 0.00 176.83 177.76 1b3y h VAL 108 N 0.96 1.27 -0.13 2.23 2.07 -0.82 -1.86 116.25 119.97 1b3y h VAL 108 Ca 0.21 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1b3y h VAL 108 Cb 0.29 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1b3y h VAL 108 CO -0.01 0.25 -0.10 0.25 0.02 0.00 0.00 177.57 177.98 1b3y h LEU 109 N -0.08 -0.33 -0.73 2.57 5.85 -0.79 -0.05 115.31 121.75 1b3y h LEU 109 Ca 0.03 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1b3y h LEU 109 Cb 0.39 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1b3y h LEU 109 CO 0.01 -0.14 0.37 0.11 -0.34 0.00 0.00 178.44 178.45 1b3y h LYS 110 N -0.12 1.04 -0.58 1.25 1.57 -1.20 -1.29 116.57 117.24 1b3y h LYS 110 Ca 0.09 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1b3y h LYS 110 Cb 0.24 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1b3y h LYS 110 CO -0.21 0.80 -0.05 -0.97 -0.57 0.00 0.00 179.45 178.45 1b3y h ASN 111 N 1.02 1.04 -0.05 0.86 -1.24 -1.00 0.12 115.58 116.33 1b3y h ASN 111 Ca 0.25 -0.32 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 1b3y h ASN 111 Cb 0.08 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.85 1b3y h ASN 111 CO -0.04 1.11 0.01 -0.74 -1.29 0.00 0.00 177.43 176.49 1b3y h HIS 112 N 0.94 0.09 -0.21 0.67 2.76 -0.75 0.41 115.15 119.06 1b3y h HIS 112 Ca 0.16 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1b3y h HIS 112 Cb 0.62 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1b3y h HIS 112 CO 0.04 0.27 0.13 0.82 -1.30 0.00 0.00 177.93 177.89 1b3y h ILE 113 N -0.12 1.08 -0.14 6.26 2.04 -1.12 -1.47 117.51 124.03 1b3y h ILE 113 Ca 0.02 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1b3y h ILE 113 Cb 0.23 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1b3y h ILE 113 CO -0.00 0.07 0.08 0.74 0.00 0.00 0.00 178.15 179.04 1b3y h THR 114 N 0.26 1.08 -0.04 -0.27 2.02 -0.70 -0.41 112.91 114.85 1b3y h THR 114 Ca 0.08 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1b3y h THR 114 Cb 0.01 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1b3y h THR 114 CO -0.01 0.07 0.01 0.74 0.37 0.00 0.00 175.52 176.69 1b3y h THR 115 N 0.14 1.21 -0.46 3.16 2.02 -0.86 0.11 112.91 118.24 1b3y h THR 115 Ca 0.05 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1b3y h THR 115 Cb 0.05 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1b3y h THR 115 CO -0.01 0.18 0.20 0.58 0.37 0.00 0.00 175.52 176.84 1b3y h VAL 116 N -0.18 1.20 -0.20 3.16 2.07 -1.24 -2.42 116.25 118.63 1b3y h VAL 116 Ca 0.01 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 1b3y h VAL 116 Cb 0.28 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1b3y h VAL 116 CO 0.00 0.22 -0.54 0.24 0.02 0.00 0.00 177.57 177.52 1b3y h MET 117 N 0.60 0.59 -0.56 1.57 2.86 -1.08 -3.14 114.93 115.77 1b3y h MET 117 Ca 0.16 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1b3y h MET 117 Cb 0.17 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1b3y h MET 117 CO -0.02 0.98 0.07 1.15 1.06 0.00 0.00 176.91 180.15 1b3y h THR 118 N 0.46 1.25 -0.43 2.22 2.02 -0.88 -1.19 112.91 116.36 1b3y h THR 118 Ca 0.01 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1b3y h THR 118 Cb 1.08 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1b3y h THR 118 CO 0.10 0.36 0.22 -0.09 0.37 0.00 0.00 175.52 176.48 1b3y h ARG 119 N 0.86 0.59 -0.24 6.66 2.43 -1.38 -2.55 114.38 120.74 1b3y h ARG 119 Ca 0.17 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1b3y h ARG 119 Cb 0.42 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1b3y h ARG 119 CO 0.01 0.45 -0.03 0.66 -1.51 0.00 0.00 179.97 179.55 1b3y n TYR 120 N -4.41 0.81 -1.70 2.20 4.01 -1.13 -5.03 117.16 111.90 1b3y n TYR 120 Ca 0.03 -1.12 -0.53 0.00 -0.16 0.00 0.00 57.90 56.12 1b3y n TYR 120 Cb 0.11 -0.34 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 1b3y n TYR 120 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1b3y n LYS 121 N -0.86 1.67 -0.38 -0.72 4.81 -0.46 -1.18 118.16 121.03 1b3y n LYS 121 Ca 0.24 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1b3y n LYS 121 Cb 0.89 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1b3y n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b3y n GLY 122 N 4.32 0.99 0.00 3.14 0.00 -1.26 -4.88 105.19 107.50 1b3y n GLY 122 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1b3y n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b3y n LYS 123 N -2.00 2.76 -3.65 1.61 5.02 -0.33 -4.97 118.16 116.60 1b3y n LYS 123 Ca 0.00 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 1b3y n LYS 123 Cb 0.00 -1.10 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 1b3y n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b3y s ILE 124 N -2.21 5.36 -0.05 -0.18 -1.09 -1.23 -4.49 121.20 117.31 1b3y s ILE 124 Ca 0.04 0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 58.44 1b3y s ILE 124 Cb 0.09 -3.52 -0.22 0.00 -1.58 0.00 0.00 42.46 37.24 1b3y s ILE 124 CO 0.51 0.37 1.13 0.22 -1.23 0.00 0.00 174.94 175.94 1b3y h TYR 125 N 7.20 0.02 -3.70 3.97 3.20 -1.15 -3.39 116.97 123.12 1b3y h TYR 125 Ca -0.39 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.33 1b3y h TYR 125 Cb 1.16 -0.00 -0.20 0.00 1.54 0.00 0.00 36.73 39.23 1b3y h TYR 125 CO 0.64 0.64 -0.55 0.00 -1.64 0.00 0.00 178.16 177.25 1b3y s ALA 126 N -3.69 -0.15 -0.06 1.82 0.00 -1.12 -1.06 121.76 117.50 1b3y s ALA 126 Ca -0.17 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1b3y s ALA 126 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1b3y s ALA 126 CO 0.68 -0.23 -0.23 -1.58 0.00 0.00 0.00 175.76 174.41 1b3y s TRP 127 N -1.77 2.26 -0.92 0.00 0.52 -0.24 0.50 118.94 119.29 1b3y s TRP 127 Ca -0.12 -0.72 -0.20 0.00 0.02 0.00 0.00 56.10 55.08 1b3y s TRP 127 Cb -0.06 -1.50 0.11 0.00 -1.15 0.00 0.00 33.47 30.87 1b3y s TRP 127 CO -0.01 -0.24 1.17 -0.51 0.02 0.00 0.00 176.95 177.38 1b3y s ASP 128 N -0.00 6.57 0.09 2.95 1.01 -0.32 -0.93 116.67 126.04 1b3y s ASP 128 Ca -0.07 -1.86 -0.21 0.00 0.71 0.00 0.00 52.55 51.12 1b3y s ASP 128 Cb -0.14 -2.43 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1b3y s ASP 128 CO 0.04 -1.17 1.66 0.58 0.21 0.00 0.00 175.17 176.49 1b3y h VAL 129 N 6.01 1.12 -4.29 -1.27 2.07 -1.48 -2.13 116.25 116.28 1b3y h VAL 129 Ca 0.13 -0.36 -0.64 0.00 0.82 0.00 0.00 66.70 66.66 1b3y h VAL 129 Cb 1.03 1.09 -0.30 0.00 -1.52 0.00 0.00 31.29 31.58 1b3y h VAL 129 CO 1.17 0.11 -0.87 -0.76 0.02 0.00 0.00 177.57 177.24 1b3y s LEU 130 N -9.93 2.03 -0.05 2.57 1.43 -1.19 -0.85 118.68 112.69 1b3y s LEU 130 Ca -0.14 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1b3y s LEU 130 Cb 0.07 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1b3y s LEU 130 CO 0.69 0.25 -0.14 0.21 0.23 0.00 0.00 176.35 177.59 1b3y s ASN 131 N -0.36 1.90 -1.29 2.29 2.47 -0.10 -1.00 114.94 118.85 1b3y s ASN 131 Ca 0.04 -0.31 -0.13 0.00 0.42 0.00 0.00 52.86 52.88 1b3y s ASN 131 Cb -0.10 -0.62 0.00 0.00 -1.45 0.00 0.00 41.25 39.08 1b3y s ASN 131 CO 0.01 0.11 0.56 -0.62 -3.72 0.00 0.00 177.10 173.44 1b3y n GLU 132 N 3.35 -1.91 -0.25 0.43 1.02 -0.05 -4.53 120.64 118.70 1b3y n GLU 132 Ca -0.19 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.37 1b3y n GLU 132 Cb 0.53 -4.01 0.21 0.00 -0.02 0.00 0.00 31.44 28.15 1b3y n GLU 132 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1b3y n ILE 133 N -4.44 0.65 -4.44 -3.67 -5.35 -1.26 -4.88 119.36 95.97 1b3y n ILE 133 Ca -0.20 -0.64 -0.30 0.00 -0.27 0.00 0.00 62.75 61.34 1b3y n ILE 133 Cb 0.63 0.30 -0.12 0.00 -1.74 0.00 0.00 39.64 38.71 1b3y n ILE 133 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1b3y s PHE 134 N -1.38 2.45 0.46 4.28 0.08 -1.26 -0.24 117.98 122.37 1b3y s PHE 134 Ca 0.32 -0.31 -0.06 0.00 0.12 0.00 0.00 56.93 57.00 1b3y s PHE 134 Cb 0.17 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.24 1b3y s PHE 134 CO 0.21 0.33 0.77 -0.80 -0.10 0.00 0.00 175.22 175.63 1b3y s ASN 135 N -1.92 6.30 0.54 1.36 0.01 0.73 -4.68 114.94 117.28 1b3y s ASN 135 Ca 0.16 0.94 0.24 0.00 -0.71 0.00 0.00 52.86 53.49 1b3y s ASN 135 Cb -0.10 -2.25 1.40 0.00 0.41 0.00 0.00 41.25 40.70 1b3y s ASN 135 CO 0.07 -0.54 2.04 -0.33 -1.51 0.00 0.00 177.10 176.83 1b3y h GLU 136 N 0.41 0.00 -0.01 -0.60 4.39 -1.97 -0.11 114.58 116.68 1b3y h GLU 136 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1b3y h GLU 136 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1b3y h GLU 136 CO 0.62 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.07 1b3y n ASP 137 N -4.34 0.19 0.00 1.42 5.75 -1.26 -2.12 116.55 116.18 1b3y n ASP 137 Ca 0.06 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 1b3y n ASP 137 Cb 0.48 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1b3y n ASP 137 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3y n GLY 138 N 0.89 0.79 3.88 6.12 0.00 -0.05 -4.69 105.19 112.13 1b3y n GLY 138 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1b3y n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3y s SER 139 N -2.62 5.87 0.12 1.61 1.04 -1.26 -4.59 113.70 113.88 1b3y s SER 139 Ca 0.00 1.28 -0.30 0.00 0.48 0.00 0.00 55.95 57.41 1b3y s SER 139 Cb 0.00 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 1b3y s SER 139 CO 0.00 -1.08 1.25 -0.76 0.98 0.00 0.00 173.24 173.63 1b3y s LEU 140 N -5.26 4.40 0.10 2.42 1.43 -1.26 -0.19 118.68 120.31 1b3y s LEU 140 Ca 0.56 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 55.53 1b3y s LEU 140 Cb -0.11 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 1b3y s LEU 140 CO 0.53 -0.49 1.50 -0.60 0.23 0.00 0.00 176.35 177.53 1b3y s ARG 141 N 0.61 4.26 -1.34 1.70 3.52 0.67 -4.71 118.95 123.65 1b3y s ARG 141 Ca 0.58 2.20 -0.14 0.00 -0.13 0.00 0.00 55.73 58.24 1b3y s ARG 141 Cb -0.33 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 1b3y s ARG 141 CO 0.32 -0.58 2.28 0.09 -0.81 0.00 0.00 175.30 176.61 1b3y n ASN 142 N 4.59 4.43 -4.48 -2.12 3.02 -1.26 -4.62 115.26 114.82 1b3y n ASN 142 Ca 0.13 -2.75 -0.27 0.00 -0.03 0.00 0.00 54.58 51.67 1b3y n ASN 142 Cb 0.41 -1.52 0.14 0.00 -0.61 0.00 0.00 39.78 38.20 1b3y n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1b3y s SER 143 N 3.37 3.87 0.23 6.41 1.04 -1.26 -4.73 113.70 122.62 1b3y s SER 143 Ca 0.52 0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.96 1b3y s SER 143 Cb 0.15 -0.36 0.27 0.00 0.10 0.00 0.00 66.02 66.17 1b3y s SER 143 CO -0.05 -2.22 1.85 1.62 0.98 0.00 0.00 173.24 175.43 1b3y h VAL 144 N -1.06 1.07 -0.21 5.02 3.04 -1.92 0.28 116.25 122.47 1b3y h VAL 144 Ca -0.42 -0.32 0.02 0.00 -1.01 0.00 0.00 66.70 64.97 1b3y h VAL 144 Cb 1.26 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 1b3y h VAL 144 CO 0.43 0.17 0.08 -0.26 -1.01 0.00 0.00 177.57 176.98 1b3y h PHE 145 N 0.93 0.15 -0.12 3.17 0.04 -1.94 0.27 116.94 119.44 1b3y h PHE 145 Ca 0.33 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.09 1b3y h PHE 145 Cb 0.09 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1b3y h PHE 145 CO -0.04 0.08 -0.00 -0.92 -0.60 0.00 0.00 178.31 176.83 1b3y h TYR 146 N 0.19 0.23 0.19 -0.55 3.20 -1.68 0.07 116.97 118.63 1b3y h TYR 146 Ca 0.09 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1b3y h TYR 146 Cb 0.05 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1b3y h TYR 146 CO -0.11 0.46 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.84 1b3y h ASN 147 N -0.06 -0.28 0.07 -2.11 2.35 -0.19 0.57 115.58 115.93 1b3y h ASN 147 Ca 0.03 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1b3y h ASN 147 Cb 0.37 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1b3y h ASN 147 CO 0.01 -0.19 -0.03 0.58 -1.65 0.00 0.00 177.43 176.15 1b3y h VAL 148 N -0.29 1.17 0.11 2.81 2.07 -0.52 -3.39 116.25 118.20 1b3y h VAL 148 Ca -0.02 -1.46 -0.33 0.00 0.82 0.00 0.00 66.70 65.71 1b3y h VAL 148 Cb 0.24 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1b3y h VAL 148 CO 0.02 0.33 -1.77 0.40 0.02 0.00 0.00 177.57 176.58 1b3y h ILE 149 N -0.83 0.87 0.00 4.57 2.04 -1.11 -3.41 117.51 119.64 1b3y h ILE 149 Ca -0.01 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1b3y h ILE 149 Cb 0.61 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1b3y h ILE 149 CO 0.02 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.57 1b3y n GLY 150 N 1.79 -3.73 0.23 5.37 0.00 0.19 -4.45 105.19 104.60 1b3y n GLY 150 Ca -0.23 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 43.92 1b3y n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b3y h GLU 151 N 0.00 0.00 0.00 1.61 4.81 -1.89 -1.37 114.58 117.74 1b3y h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1b3y h GLU 151 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1b3y h GLU 151 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.81 1b3y n ASP 152 N -2.44 0.05 0.20 1.04 2.03 -1.26 -2.21 116.55 113.95 1b3y n ASP 152 Ca -0.02 0.51 0.04 0.00 0.52 0.00 0.00 54.79 55.85 1b3y n ASP 152 Cb 0.25 -0.52 0.40 0.00 -0.72 0.00 0.00 41.12 40.52 1b3y n ASP 152 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1b3y h TYR 153 N 0.00 0.00 -0.28 -0.67 -0.00 -1.52 -1.87 116.97 112.63 1b3y h TYR 153 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b3y h TYR 153 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.95 1b3y h TYR 153 CO 0.00 0.34 0.17 0.28 -0.00 0.00 0.00 178.16 178.95 1b3y h VAL 154 N 0.00 1.10 -0.04 -0.90 2.07 -1.69 0.88 116.25 117.67 1b3y h VAL 154 Ca -0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1b3y h VAL 154 Cb 0.63 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1b3y h VAL 154 CO 0.04 0.10 0.01 -0.09 0.02 0.00 0.00 177.57 177.66 1b3y h ARG 155 N 0.36 0.07 -0.40 1.57 2.43 -1.66 -2.59 114.38 114.16 1b3y h ARG 155 Ca 0.10 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1b3y h ARG 155 Cb 0.01 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1b3y h ARG 155 CO -0.02 0.27 -0.00 0.82 -1.51 0.00 0.00 179.97 179.53 1b3y h ILE 156 N -0.15 0.70 0.43 1.20 2.04 -1.11 -0.27 117.51 120.35 1b3y h ILE 156 Ca 0.01 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1b3y h ILE 156 Cb 0.23 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1b3y h ILE 156 CO 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 178.15 177.92 1b3y h ALA 157 N 1.35 -0.65 -0.44 1.87 0.00 -0.77 -1.74 119.26 118.89 1b3y h ALA 157 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1b3y h ALA 157 Cb 0.28 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1b3y h ALA 157 CO -0.33 -0.87 0.21 0.74 0.00 0.00 0.00 179.25 179.00 1b3y h PHE 158 N -0.65 0.63 -0.85 0.00 0.04 -1.29 -0.96 116.94 113.86 1b3y h PHE 158 Ca -0.05 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1b3y h PHE 158 Cb 0.53 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1b3y h PHE 158 CO -0.08 0.51 0.41 0.93 -0.60 0.00 0.00 178.31 179.48 1b3y h GLU 159 N 0.56 1.22 0.02 1.51 5.08 -1.04 0.19 114.58 122.12 1b3y h GLU 159 Ca 0.15 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1b3y h GLU 159 Cb 0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1b3y h GLU 159 CO -0.02 0.94 -0.01 1.15 -1.00 0.00 0.00 179.01 180.07 1b3y h THR 160 N 1.21 1.12 -0.50 1.13 2.02 -1.10 -1.83 112.91 114.96 1b3y h THR 160 Ca 0.29 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1b3y h THR 160 Cb 0.12 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1b3y h THR 160 CO -0.04 0.11 0.26 0.00 0.37 0.00 0.00 175.52 176.22 1b3y h ALA 161 N 0.75 0.64 -0.46 6.16 0.00 -0.90 -0.88 119.26 124.57 1b3y h ALA 161 Ca -0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1b3y h ALA 161 Cb 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1b3y h ALA 161 CO 0.00 -0.08 0.14 -0.09 0.00 0.00 0.00 179.25 179.22 1b3y h ARG 162 N 0.51 0.29 -0.06 0.00 9.65 -0.45 -1.22 114.38 123.10 1b3y h ARG 162 Ca 0.22 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.89 1b3y h ARG 162 Cb 0.11 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 1b3y h ARG 162 CO -0.15 0.19 -0.75 0.66 2.80 0.00 0.00 179.97 182.72 1b3y h SER 163 N 0.30 0.44 -0.27 -3.80 4.64 -0.93 -2.68 113.55 111.26 1b3y h SER 163 Ca 0.22 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1b3y h SER 163 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1b3y h SER 163 CO -0.25 1.04 -0.10 0.58 -0.87 0.00 0.00 176.83 177.24 1b3y h VAL 164 N 0.24 1.29 -2.35 0.95 2.07 -0.89 -3.39 116.25 114.17 1b3y h VAL 164 Ca -0.03 -1.15 -0.55 0.00 0.82 0.00 0.00 66.70 65.78 1b3y h VAL 164 Cb 1.34 1.49 -0.37 0.00 -1.52 0.00 0.00 31.29 32.22 1b3y h VAL 164 CO 0.13 0.36 -0.89 -0.62 0.02 0.00 0.00 177.57 176.57 1b3y s ASP 165 N -6.18 1.79 0.00 0.57 -1.08 -0.48 -4.85 116.67 106.44 1b3y s ASP 165 Ca -0.13 -2.60 0.04 0.00 -0.52 0.00 0.00 52.55 49.34 1b3y s ASP 165 Cb 0.08 -0.24 0.20 0.00 -1.46 0.00 0.00 42.92 41.50 1b3y s ASP 165 CO 0.78 -0.22 1.00 -0.81 0.52 0.00 0.00 175.17 176.44 1b3y n PRO 166 N 3.36 0.05 0.09 4.34 -0.04 -1.01 -2.22 135.00 139.57 1b3y n PRO 166 Ca 0.22 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1b3y n PRO 166 Cb 0.44 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.48 1b3y n PRO 166 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1b3y h ASN 167 N 0.00 0.00 -3.53 3.54 -1.24 -1.94 -3.47 115.58 108.95 1b3y h ASN 167 Ca 0.00 -0.10 -0.52 0.00 0.71 0.00 0.00 56.30 56.39 1b3y h ASN 167 Cb 0.05 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 1b3y h ASN 167 CO 0.00 0.05 -0.03 0.00 -1.29 0.00 0.00 177.43 176.16 1b3y s ALA 168 N -3.27 3.47 -0.11 1.57 0.00 -0.94 -4.91 121.76 117.57 1b3y s ALA 168 Ca 0.03 -0.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 1b3y s ALA 168 Cb 0.11 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 1b3y s ALA 168 CO 0.76 0.43 0.90 0.15 0.00 0.00 0.00 175.76 178.00 1b3y s LYS 169 N -2.73 4.40 -0.32 0.00 -0.14 -0.22 -4.92 119.74 115.80 1b3y s LYS 169 Ca 0.48 1.20 -0.20 0.00 -1.36 0.00 0.00 55.97 56.09 1b3y s LYS 169 Cb -0.12 -3.53 -0.01 0.00 -1.68 0.00 0.00 37.83 32.50 1b3y s LYS 169 CO 0.20 -0.24 0.61 -0.51 -0.76 0.00 0.00 175.35 174.65 1b3y s LEU 170 N 1.78 4.18 0.19 3.17 1.43 -1.26 -1.08 118.68 127.09 1b3y s LEU 170 Ca 0.44 0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.94 1b3y s LEU 170 Cb -0.18 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1b3y s LEU 170 CO 0.17 -0.49 -0.06 -0.31 0.23 0.00 0.00 176.35 175.89 1b3y s TYR 171 N 2.59 2.69 -0.17 0.29 1.51 -0.10 -0.61 117.35 123.54 1b3y s TYR 171 Ca 0.24 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1b3y s TYR 171 Cb -0.15 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1b3y s TYR 171 CO 0.12 0.53 -0.17 -1.50 -1.11 0.00 0.00 175.55 173.42 1b3y s ILE 172 N -1.79 2.36 0.06 2.71 2.07 -1.01 -1.21 121.20 124.39 1b3y s ILE 172 Ca 0.26 -0.85 0.06 0.00 -1.41 0.00 0.00 60.65 58.71 1b3y s ILE 172 Cb -0.09 -2.00 -0.04 0.00 0.13 0.00 0.00 42.46 40.47 1b3y s ILE 172 CO 0.16 0.52 -0.13 0.21 -1.91 0.00 0.00 174.94 173.80 1b3y s ASN 173 N 1.15 4.18 0.01 4.50 2.47 -0.17 -0.14 114.94 126.93 1b3y s ASN 173 Ca 0.01 -0.36 -0.28 0.00 0.42 0.00 0.00 52.86 52.65 1b3y s ASN 173 Cb -0.14 -0.78 0.10 0.00 -1.45 0.00 0.00 41.25 38.98 1b3y s ASN 173 CO -0.07 0.23 0.84 -0.62 -3.72 0.00 0.00 177.10 173.76 1b3y s ASP 174 N -1.74 -0.41 0.39 -4.21 -1.08 -0.77 -0.87 116.67 107.99 1b3y s ASP 174 Ca 0.18 0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.34 1b3y s ASP 174 Cb -0.11 0.42 -0.02 0.00 -1.46 0.00 0.00 42.92 41.75 1b3y s ASP 174 CO 0.09 -0.65 0.37 -0.72 0.52 0.00 0.00 175.17 174.77 1b3y s TYR 175 N -2.98 2.78 -1.02 -5.34 1.13 -1.26 -0.84 117.35 109.81 1b3y s TYR 175 Ca 0.03 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 1b3y s TYR 175 Cb -0.01 -2.07 0.00 0.00 -1.10 0.00 0.00 41.96 38.78 1b3y s TYR 175 CO -0.08 -0.05 0.00 0.09 -2.51 0.00 0.00 175.55 173.00 1b3y n ASN 176 N -1.52 -3.94 -2.87 -0.18 3.02 -1.26 -4.90 115.26 103.61 1b3y n ASN 176 Ca 0.02 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.35 1b3y n ASN 176 Cb 0.61 -2.70 0.03 0.00 -0.61 0.00 0.00 39.78 37.11 1b3y n ASN 176 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b3y n LEU 177 N -1.32 6.99 -0.80 3.41 4.77 -1.26 -4.56 117.00 124.23 1b3y n LEU 177 Ca -0.11 -4.94 0.10 0.00 -0.03 0.00 0.00 56.01 51.03 1b3y n LEU 177 Cb 0.45 -0.96 0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1b3y n LEU 177 CO 0.15 1.86 0.56 0.47 -1.33 0.00 0.00 177.39 179.11 1b3y n ASP 178 N -0.51 2.67 -3.68 -1.43 8.00 -1.26 -4.74 116.55 115.61 1b3y n ASP 178 Ca 0.51 -1.84 -0.10 0.00 0.71 0.00 0.00 54.79 54.07 1b3y n ASP 178 Cb 0.31 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1b3y n ASP 178 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b3y s SER 179 N -1.72 -0.65 0.32 -2.24 1.04 -1.26 -3.33 113.70 105.86 1b3y s SER 179 Ca 0.24 1.10 -0.29 0.00 0.48 0.00 0.00 55.95 57.47 1b3y s SER 179 Cb 0.17 0.99 -0.12 0.00 0.10 0.00 0.00 66.02 67.17 1b3y s SER 179 CO 0.26 -0.21 1.54 0.00 0.98 0.00 0.00 173.24 175.82 1b3y n ALA 180 N 4.10 2.37 0.00 5.32 0.00 -1.26 -1.94 120.51 129.10 1b3y n ALA 180 Ca -0.21 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1b3y n ALA 180 Cb 0.56 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1b3y n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3y n GLY 181 N 1.58 3.24 3.74 0.00 0.00 -1.26 -4.95 105.19 107.56 1b3y n GLY 181 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1b3y n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b3y s TYR 182 N -2.85 3.02 0.32 1.61 5.04 -0.82 -4.84 117.35 118.83 1b3y s TYR 182 Ca 0.00 1.03 0.10 0.00 -2.44 0.00 0.00 57.07 55.76 1b3y s TYR 182 Cb 0.00 -3.82 0.93 0.00 0.35 0.00 0.00 41.96 39.42 1b3y s TYR 182 CO 0.00 -2.66 1.68 0.66 -1.34 0.00 0.00 175.55 173.89 1b3y h SER 183 N 5.02 0.42 0.01 4.32 4.64 -1.91 0.14 113.55 126.19 1b3y h SER 183 Ca -0.46 0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 60.90 1b3y h SER 183 Cb 1.22 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1b3y h SER 183 CO 0.78 -0.08 -0.44 0.50 -0.87 0.00 0.00 176.83 176.72 1b3y h LYS 184 N 0.36 0.53 -0.46 4.77 3.64 -1.70 -0.24 116.57 123.47 1b3y h LYS 184 Ca 0.66 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1b3y h LYS 184 Cb 1.40 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1b3y h LYS 184 CO -0.58 0.87 -0.10 0.28 -2.27 0.00 0.00 179.45 177.64 1b3y h VAL 185 N 0.43 1.27 -0.49 2.00 2.07 -1.04 -0.41 116.25 120.08 1b3y h VAL 185 Ca 0.03 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1b3y h VAL 185 Cb 0.95 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1b3y h VAL 185 CO 0.08 0.42 0.08 0.78 0.02 0.00 0.00 177.57 178.95 1b3y h ASN 186 N 0.73 0.78 -0.71 0.57 2.35 -0.99 -1.05 115.58 117.27 1b3y h ASN 186 Ca 0.12 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 1b3y h ASN 186 Cb 0.65 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1b3y h ASN 186 CO 0.04 0.84 0.24 1.23 -1.65 0.00 0.00 177.43 178.14 1b3y h GLY 187 N 0.69 1.19 0.81 2.83 0.00 -0.88 -1.13 103.07 106.56 1b3y h GLY 187 Ca 0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1b3y h GLY 187 CO 0.01 0.64 -0.00 1.98 0.00 0.00 0.00 176.54 179.16 1b3y h MET 188 N 1.07 -0.01 -0.23 4.80 1.85 -0.87 -2.16 114.93 119.38 1b3y h MET 188 Ca 0.24 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.32 1b3y h MET 188 Cb 0.28 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 1b3y h MET 188 CO -0.01 0.19 0.14 0.28 -0.40 0.00 0.00 176.91 177.10 1b3y h VAL 189 N -0.20 1.09 -0.38 -5.77 2.07 -1.04 -1.55 116.25 110.47 1b3y h VAL 189 Ca -0.00 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1b3y h VAL 189 Cb 0.20 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1b3y h VAL 189 CO 0.00 0.09 -0.13 0.77 0.02 0.00 0.00 177.57 178.32 1b3y h SER 190 N 0.28 0.77 -0.34 0.57 4.64 -1.27 -1.99 113.55 116.21 1b3y h SER 190 Ca 0.08 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1b3y h SER 190 Cb 0.03 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1b3y h SER 190 CO -0.01 0.98 0.11 0.45 -0.87 0.00 0.00 176.83 177.49 1b3y h HIS 191 N 0.56 0.54 -0.57 4.77 3.86 -1.34 -2.44 115.15 120.53 1b3y h HIS 191 Ca 0.09 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1b3y h HIS 191 Cb 0.67 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1b3y h HIS 191 CO 0.05 0.53 0.14 0.28 0.86 0.00 0.00 177.93 179.80 1b3y h VAL 192 N 0.39 1.23 -0.54 2.45 2.07 -1.27 0.75 116.25 121.34 1b3y h VAL 192 Ca 0.11 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1b3y h VAL 192 Cb 0.24 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1b3y h VAL 192 CO -0.00 0.32 0.35 0.11 0.02 0.00 0.00 177.57 178.36 1b3y h LYS 193 N 0.85 0.68 -0.12 1.57 1.57 -1.22 0.22 116.57 120.13 1b3y h LYS 193 Ca 0.19 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1b3y h LYS 193 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1b3y h LYS 193 CO -0.00 0.45 0.04 -0.22 -0.57 0.00 0.00 179.45 179.15 1b3y h LYS 194 N 0.70 0.18 -0.50 3.15 3.64 -0.93 -1.56 116.57 121.26 1b3y h LYS 194 Ca 0.21 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1b3y h LYS 194 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1b3y h LYS 194 CO -0.06 0.32 0.21 -1.49 -2.27 0.00 0.00 179.45 176.16 1b3y h TRP 195 N 0.01 0.75 -0.55 1.91 6.55 -0.57 -1.35 115.95 122.70 1b3y h TRP 195 Ca 0.04 -0.05 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 1b3y h TRP 195 Cb 0.21 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.26 1b3y h TRP 195 CO -0.00 0.62 0.27 -0.07 -1.05 0.00 0.00 178.44 178.21 1b3y h LEU 196 N 0.67 0.71 -2.18 -4.49 3.38 -0.55 -1.29 115.31 111.55 1b3y h LEU 196 Ca 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1b3y h LEU 196 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1b3y h LEU 196 CO -0.02 0.63 -0.06 0.00 0.09 0.00 0.00 178.44 179.08 1b3y h ALA 197 N 1.11 1.31 0.00 1.53 0.00 -1.01 -0.42 119.26 121.79 1b3y h ALA 197 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b3y h ALA 197 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1b3y h ALA 197 CO -0.03 0.08 -0.35 0.00 0.00 0.00 0.00 179.25 178.96 1b3y n ALA 198 N -2.26 3.08 0.00 0.00 0.00 -0.53 -4.94 120.51 115.85 1b3y n ALA 198 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1b3y n ALA 198 Cb 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1b3y n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3y n GLY 199 N 1.48 0.73 3.67 0.00 0.00 -0.17 -5.05 105.19 105.85 1b3y n GLY 199 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1b3y n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3y s ILE 200 N -2.00 3.67 -0.56 -0.61 1.01 -0.59 -4.90 121.20 117.23 1b3y s ILE 200 Ca 0.00 0.93 -0.25 0.00 0.00 0.00 0.00 60.65 61.34 1b3y s ILE 200 Cb 0.00 -3.60 -0.22 0.00 0.01 0.00 0.00 42.46 38.64 1b3y s ILE 200 CO 0.00 -0.05 1.83 -0.81 0.00 0.00 0.00 174.94 175.91 1b3y n PRO 201 N 6.33 1.02 -3.48 2.79 -0.04 -1.26 -4.40 135.00 135.95 1b3y n PRO 201 Ca 0.15 -1.61 -0.43 0.00 -0.04 0.00 0.00 63.50 61.57 1b3y n PRO 201 Cb 0.43 -2.85 -0.08 0.00 -0.04 0.00 0.00 33.50 30.96 1b3y n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b3y s ILE 202 N 6.17 4.67 0.18 0.52 1.01 -1.26 -4.71 121.20 127.78 1b3y s ILE 202 Ca 0.62 -1.43 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1b3y s ILE 202 Cb 0.13 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 1b3y s ILE 202 CO 0.19 -0.66 1.41 0.44 0.00 0.00 0.00 174.94 176.33 1b3y h ASP 203 N 8.60 0.17 -5.13 3.58 3.32 -1.21 -3.41 116.42 122.35 1b3y h ASP 203 Ca -0.25 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1b3y h ASP 203 Cb 1.09 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 1b3y h ASP 203 CO 0.87 0.93 -0.03 -0.83 -1.72 0.00 0.00 179.24 178.45 1b3y s GLY 204 N -4.52 0.08 -0.12 2.75 0.00 -0.74 -1.65 107.32 103.12 1b3y s GLY 204 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1b3y s GLY 204 CO 0.81 -0.39 -0.17 -0.42 0.00 0.00 0.00 173.10 172.93 1b3y s ILE 205 N -3.91 2.66 -0.17 0.90 1.01 -1.11 -2.39 121.20 118.19 1b3y s ILE 205 Ca 0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1b3y s ILE 205 Cb -0.01 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1b3y s ILE 205 CO -0.00 0.54 0.03 -0.83 0.00 0.00 0.00 174.94 174.67 1b3y s GLY 206 N 0.34 1.84 -0.30 6.18 0.00 0.80 -1.68 107.32 114.48 1b3y s GLY 206 Ca -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 1b3y s GLY 206 CO 0.07 0.02 0.05 -0.45 0.00 0.00 0.00 173.10 172.78 1b3y s SER 207 N 0.38 5.01 0.12 1.64 0.15 0.33 -1.85 113.70 119.48 1b3y s SER 207 Ca 0.00 -0.99 -0.29 0.00 0.70 0.00 0.00 55.95 55.38 1b3y s SER 207 Cb -0.13 -1.81 -0.07 0.00 -1.71 0.00 0.00 66.02 62.30 1b3y s SER 207 CO 0.01 -0.24 1.60 1.56 1.20 0.00 0.00 173.24 177.38 1b3y h GLN 208 N 8.15 -0.52 -3.89 5.44 4.20 -1.28 -1.00 115.11 126.22 1b3y h GLN 208 Ca -0.27 0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 1b3y h GLN 208 Cb 1.10 0.12 0.08 0.00 0.30 0.00 0.00 27.48 29.08 1b3y h GLN 208 CO 0.58 -0.34 -0.36 2.41 -0.67 0.00 0.00 178.83 180.45 1b3y n THR 209 N -5.43 -3.81 -3.13 -0.54 -1.04 -1.26 -0.95 114.28 98.12 1b3y n THR 209 Ca -0.06 -0.44 -0.45 0.00 -2.04 0.00 0.00 64.05 61.06 1b3y n THR 209 Cb 0.35 -4.17 -0.05 0.00 -1.82 0.00 0.00 70.33 64.64 1b3y n THR 209 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1b3y s HIS 210 N -3.17 3.01 0.23 -1.42 3.76 -1.26 -3.14 115.29 113.30 1b3y s HIS 210 Ca 0.12 -0.95 0.06 0.00 -0.15 0.00 0.00 55.06 54.14 1b3y s HIS 210 Cb -0.02 -3.97 -0.04 0.00 1.11 0.00 0.00 32.58 29.67 1b3y s HIS 210 CO 0.32 -1.26 0.21 -0.51 -0.85 0.00 0.00 174.74 172.65 1b3y s LEU 211 N 2.62 3.90 0.58 0.89 1.43 -0.29 -4.89 118.68 122.91 1b3y s LEU 211 Ca 0.11 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1b3y s LEU 211 Cb -0.24 -2.45 0.06 0.00 0.03 0.00 0.00 46.19 43.59 1b3y s LEU 211 CO 0.06 -0.02 0.80 -0.83 0.23 0.00 0.00 176.35 176.60 1b3y s GLY 212 N -3.67 1.82 0.43 -3.19 0.00 -1.26 -1.59 107.32 99.85 1b3y s GLY 212 Ca 0.33 -1.59 -0.25 0.00 0.00 0.00 0.00 44.72 43.20 1b3y s GLY 212 CO 0.25 -1.23 1.29 0.00 0.00 0.00 0.00 173.10 173.41 1b3y s ALA 213 N -2.78 3.18 0.00 3.20 0.00 -1.23 -2.94 121.76 121.19 1b3y s ALA 213 Ca 0.60 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1b3y s ALA 213 Cb -0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1b3y s ALA 213 CO 0.39 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1b3y n GLY 214 N 0.64 2.41 0.24 0.00 0.00 -1.26 -4.88 105.19 102.34 1b3y n GLY 214 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1b3y n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3y n ALA 215 N 0.03 2.67 -0.13 4.61 0.00 -1.15 -4.25 120.51 122.30 1b3y n ALA 215 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1b3y n ALA 215 Cb 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.16 1b3y n ALA 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3y h GLY 216 N 4.93 0.57 1.44 0.00 0.00 -1.81 -3.01 103.07 105.19 1b3y h GLY 216 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1b3y h GLY 216 CO 0.00 0.12 0.22 1.48 0.00 0.00 0.00 176.54 178.36 1b3y h SER 217 N 0.44 0.00 1.23 0.19 4.64 -1.86 -2.00 113.55 116.19 1b3y h SER 217 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1b3y h SER 217 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1b3y h SER 217 CO -0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.64 1b3y n ALA 218 N -2.38 2.53 -0.35 5.18 0.00 -1.14 -4.04 120.51 120.30 1b3y n ALA 218 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1b3y n ALA 218 Cb 0.35 -1.36 0.12 0.00 0.00 0.00 0.00 19.45 18.56 1b3y n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b3y h VAL 219 N 0.00 1.25 -0.27 0.00 2.07 -1.35 -2.77 116.25 115.17 1b3y h VAL 219 Ca 0.00 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1b3y h VAL 219 Cb 0.72 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1b3y h VAL 219 CO 0.00 0.25 -0.16 0.00 0.02 0.00 0.00 177.57 177.69 1b3y h ALA 220 N 1.36 0.05 -0.04 1.67 0.00 -1.76 -0.02 119.26 120.52 1b3y h ALA 220 Ca 0.35 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 1b3y h ALA 220 Cb -0.11 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b3y h ALA 220 CO -0.07 -0.56 -0.38 0.78 0.00 0.00 0.00 179.25 179.02 1b3y h GLY 221 N -0.13 0.09 0.91 0.00 0.00 -1.80 -1.48 103.07 100.66 1b3y h GLY 221 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1b3y h GLY 221 CO -0.36 0.07 0.09 0.00 0.00 0.00 0.00 176.54 176.35 1b3y h ALA 222 N 1.55 0.26 -0.85 3.60 0.00 -1.01 0.15 119.26 122.96 1b3y h ALA 222 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1b3y h ALA 222 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1b3y h ALA 222 CO 0.05 -0.17 0.47 -0.07 0.00 0.00 0.00 179.25 179.53 1b3y h LEU 223 N 0.19 1.05 -0.88 0.00 3.38 -0.74 -0.24 115.31 118.07 1b3y h LEU 223 Ca 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b3y h LEU 223 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1b3y h LEU 223 CO -0.01 0.84 0.42 0.78 0.09 0.00 0.00 178.44 180.57 1b3y h ASN 224 N 1.18 1.11 -0.32 -0.43 2.35 -0.80 -1.16 115.58 117.50 1b3y h ASN 224 Ca 0.30 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 1b3y h ASN 224 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1b3y h ASN 224 CO -0.05 0.92 -0.38 0.00 -1.65 0.00 0.00 177.43 176.28 1b3y h ALA 225 N 1.25 0.64 -0.21 -0.83 0.00 -0.22 -3.09 119.26 116.79 1b3y h ALA 225 Ca 0.30 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1b3y h ALA 225 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1b3y h ALA 225 CO -0.04 0.67 -0.20 -0.07 0.00 0.00 0.00 179.25 179.61 1b3y h LEU 226 N 0.72 0.35 -2.67 0.00 3.38 -0.69 -2.39 115.31 114.02 1b3y h LEU 226 Ca 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1b3y h LEU 226 Cb 0.95 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1b3y h LEU 226 CO 0.09 0.57 -0.01 0.00 0.09 0.00 0.00 178.44 179.18 1b3y h ALA 227 N 1.46 1.19 0.00 1.53 0.00 -1.14 -1.28 119.26 121.03 1b3y h ALA 227 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b3y h ALA 227 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1b3y h ALA 227 CO 0.04 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1b3y n SER 228 N -3.37 0.21 0.26 0.00 7.64 -0.90 -3.03 113.62 114.43 1b3y n SER 228 Ca -0.03 0.53 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1b3y n SER 228 Cb 0.10 -0.58 0.71 0.00 -1.01 0.00 0.00 64.21 63.42 1b3y n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3y h ALA 229 N 2.73 1.34 0.00 -0.43 0.00 -1.38 -3.47 119.26 118.06 1b3y h ALA 229 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1b3y h ALA 229 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1b3y h ALA 229 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1b3y n GLY 230 N -0.75 0.92 3.89 0.00 0.00 -1.17 -4.02 105.19 104.07 1b3y n GLY 230 Ca -0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1b3y n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3y s THR 231 N -2.00 4.11 0.21 2.61 -4.23 -1.26 -4.97 115.64 110.10 1b3y s THR 231 Ca 0.00 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.83 1b3y s THR 231 Cb 0.00 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.34 1b3y s THR 231 CO 0.00 -0.77 1.86 0.50 -0.54 0.00 0.00 174.62 175.67 1b3y h LYS 232 N -0.29 0.89 -3.94 3.99 1.63 -1.55 -3.46 116.57 113.83 1b3y h LYS 232 Ca -0.45 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.09 1b3y h LYS 232 Cb 1.23 -0.20 -0.08 0.00 -0.60 0.00 0.00 32.23 32.58 1b3y h LYS 232 CO 0.62 0.59 -0.15 -1.83 -3.45 0.00 0.00 179.45 175.23 1b3y s GLU 233 N -6.13 1.84 0.15 1.90 -1.05 -0.70 -4.89 118.70 109.82 1b3y s GLU 233 Ca -0.13 -1.62 -0.08 0.00 -0.15 0.00 0.00 54.97 52.99 1b3y s GLU 233 Cb 0.15 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.29 1b3y s GLU 233 CO 0.77 -0.77 0.25 0.96 0.95 0.00 0.00 175.26 177.42 1b3y s ILE 234 N -3.23 0.08 -0.04 1.83 -4.36 -0.45 -2.74 121.20 112.28 1b3y s ILE 234 Ca 0.28 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 1b3y s ILE 234 Cb -0.01 -1.83 0.07 0.00 1.25 0.00 0.00 42.46 41.94 1b3y s ILE 234 CO 0.17 -0.34 0.68 0.00 0.24 0.00 0.00 174.94 175.68 1b3y s ALA 235 N -3.97 -1.76 -0.38 2.27 0.00 -0.68 -1.38 121.76 115.86 1b3y s ALA 235 Ca 0.17 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 1b3y s ALA 235 Cb 0.04 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1b3y s ALA 235 CO -0.01 -0.40 0.64 0.42 0.00 0.00 0.00 175.76 176.42 1b3y s ILE 236 N -1.39 4.86 -0.14 0.00 1.01 -0.91 -0.51 121.20 124.12 1b3y s ILE 236 Ca -0.10 0.44 0.16 0.00 0.00 0.00 0.00 60.65 61.16 1b3y s ILE 236 Cb -0.00 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 38.10 1b3y s ILE 236 CO 0.08 -0.42 0.32 0.35 0.00 0.00 0.00 174.94 175.28 1b3y n THR 237 N 5.69 1.38 -2.98 2.92 -2.24 -0.38 -0.74 114.28 117.94 1b3y n THR 237 Ca -0.01 -0.81 -0.14 0.00 -2.27 0.00 0.00 64.05 60.81 1b3y n THR 237 Cb 0.48 -0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1b3y n THR 237 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b3y n GLU 238 N -2.83 1.04 -2.17 -0.78 1.02 -0.13 -4.43 120.64 112.36 1b3y n GLU 238 Ca -0.25 -3.28 -0.42 0.00 -0.02 0.00 0.00 57.16 53.19 1b3y n GLU 238 Cb 1.08 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 1b3y n GLU 238 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1b3y s LEU 239 N -2.70 4.36 -0.26 -4.62 2.96 0.00 -4.25 118.68 114.17 1b3y s LEU 239 Ca 0.35 2.29 -0.25 0.00 -0.22 0.00 0.00 54.13 56.29 1b3y s LEU 239 Cb 0.39 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.58 1b3y s LEU 239 CO -0.03 -0.68 0.77 1.51 -1.32 0.00 0.00 176.35 176.60 1b3y s ASP 240 N 1.34 -0.69 -0.12 3.68 1.47 -1.19 -0.62 116.67 120.54 1b3y s ASP 240 Ca 0.65 1.31 -0.01 0.00 1.18 0.00 0.00 52.55 55.68 1b3y s ASP 240 Cb -0.36 1.32 0.03 0.00 -0.34 0.00 0.00 42.92 43.58 1b3y s ASP 240 CO 0.30 -0.25 -0.03 -0.63 0.68 0.00 0.00 175.17 175.24 1b3y s ILE 241 N 0.27 0.73 0.16 2.11 1.01 -0.89 -1.14 121.20 123.45 1b3y s ILE 241 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 60.65 60.07 1b3y s ILE 241 Cb -0.05 -0.90 -0.15 0.00 0.01 0.00 0.00 42.46 41.37 1b3y s ILE 241 CO 0.00 0.20 1.31 0.00 0.00 0.00 0.00 174.94 176.45 1b3y n ALA 242 N 5.02 -0.25 0.00 9.38 0.00 -0.62 0.12 120.51 134.16 1b3y n ALA 242 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1b3y n ALA 242 Cb 0.49 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1b3y n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3y n GLY 243 N 2.36 2.91 4.18 0.00 0.00 -0.63 -3.54 105.19 110.47 1b3y n GLY 243 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1b3y n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3y n ALA 244 N -0.32 -1.24 -1.76 4.61 0.00 0.12 -4.91 120.51 117.01 1b3y n ALA 244 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1b3y n ALA 244 Cb 0.00 -3.55 0.02 0.00 0.00 0.00 0.00 19.45 15.93 1b3y n ALA 244 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b3y s SER 245 N -3.25 5.45 0.23 0.00 1.04 -1.26 -4.40 113.70 111.51 1b3y s SER 245 Ca 0.74 2.43 -0.07 0.00 0.48 0.00 0.00 55.95 59.53 1b3y s SER 245 Cb -0.40 -2.61 0.19 0.00 0.10 0.00 0.00 66.02 63.31 1b3y s SER 245 CO 0.91 -1.42 1.84 0.28 0.98 0.00 0.00 173.24 175.83 1b3y h SER 246 N 1.27 1.11 -0.05 7.02 0.02 -1.90 -2.05 113.55 118.97 1b3y h SER 246 Ca -0.50 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1b3y h SER 246 Cb 1.29 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1b3y h SER 246 CO 0.57 0.91 -0.04 0.74 -1.14 0.00 0.00 176.83 177.87 1b3y h THR 247 N 1.23 0.89 -0.32 -2.27 2.02 -1.97 0.24 112.91 112.72 1b3y h THR 247 Ca 0.30 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.50 1b3y h THR 247 Cb 0.06 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1b3y h THR 247 CO -0.04 0.00 0.18 0.44 0.37 0.00 0.00 175.52 176.47 1b3y h ASP 248 N -0.04 0.29 -0.27 4.18 3.32 -1.90 -0.09 116.42 121.90 1b3y h ASP 248 Ca 0.03 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1b3y h ASP 248 Cb 0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1b3y h ASP 248 CO -0.08 0.21 -0.01 1.88 -1.72 0.00 0.00 179.24 179.52 1b3y h TYR 249 N 0.37 0.54 -0.46 4.55 0.05 -1.14 -2.08 116.97 118.80 1b3y h TYR 249 Ca 0.13 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 1b3y h TYR 249 Cb 0.01 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1b3y h TYR 249 CO -0.08 0.65 0.01 0.28 -1.05 0.00 0.00 178.16 177.97 1b3y h VAL 250 N 0.27 1.23 -0.47 -2.88 2.07 -0.41 0.01 116.25 116.07 1b3y h VAL 250 Ca 0.08 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1b3y h VAL 250 Cb 0.44 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1b3y h VAL 250 CO 0.02 0.34 0.24 0.78 0.02 0.00 0.00 177.57 178.96 1b3y h ASN 251 N 0.71 0.60 -0.37 0.57 -0.26 -0.90 0.52 115.58 116.45 1b3y h ASN 251 Ca 0.14 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 1b3y h ASN 251 Cb 0.42 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1b3y h ASN 251 CO 0.02 0.54 -0.12 0.58 -1.06 0.00 0.00 177.43 177.38 1b3y h VAL 252 N 0.62 1.28 -0.71 2.81 2.07 -1.01 0.13 116.25 121.44 1b3y h VAL 252 Ca 0.16 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1b3y h VAL 252 Cb 0.09 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1b3y h VAL 252 CO -0.02 0.40 0.36 0.58 0.02 0.00 0.00 177.57 178.91 1b3y h VAL 253 N 0.53 1.23 -0.22 2.57 2.07 -0.80 -2.16 116.25 119.47 1b3y h VAL 253 Ca 0.09 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1b3y h VAL 253 Cb 0.65 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1b3y h VAL 253 CO 0.04 0.26 -0.32 0.78 0.02 0.00 0.00 177.57 178.35 1b3y h ASN 254 N 0.99 0.46 -0.90 0.57 2.35 -0.75 -0.08 115.58 118.22 1b3y h ASN 254 Ca 0.25 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1b3y h ASN 254 Cb 0.09 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1b3y h ASN 254 CO -0.03 0.76 0.57 0.00 -1.65 0.00 0.00 177.43 177.07 1b3y h ALA 255 N 1.27 1.23 0.20 -0.83 0.00 -0.11 -0.08 119.26 120.94 1b3y h ALA 255 Ca 0.05 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1b3y h ALA 255 Cb 0.76 -0.26 0.04 0.00 0.00 0.00 0.00 17.79 18.32 1b3y h ALA 255 CO 0.06 0.34 -1.40 0.00 0.00 0.00 0.00 179.25 178.26 1b3y h LEU 257 N 0.20 1.01 -1.53 0.00 5.85 -0.63 -2.68 115.31 117.54 1b3y h LEU 257 Ca -0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1b3y h LEU 257 Cb 2.08 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.87 1b3y h LEU 257 CO 0.26 0.72 0.00 0.59 -0.34 0.00 0.00 178.44 179.67 1b3y n ASN 258 N -4.48 2.24 -4.04 1.25 3.02 -0.08 -4.71 115.26 108.46 1b3y n ASN 258 Ca 0.11 -2.10 -0.31 0.00 -0.03 0.00 0.00 54.58 52.25 1b3y n ASN 258 Cb 0.04 -0.32 -0.16 0.00 -0.61 0.00 0.00 39.78 38.74 1b3y n ASN 258 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1b3y s GLN 259 N -1.59 2.36 0.29 3.52 2.00 -1.01 -5.03 119.66 120.20 1b3y s GLN 259 Ca 0.25 -0.83 0.02 0.00 -2.00 0.00 0.00 55.36 52.80 1b3y s GLN 259 Cb 0.14 -2.44 0.60 0.00 0.80 0.00 0.00 33.01 32.11 1b3y s GLN 259 CO 0.15 -0.34 1.82 0.00 -0.50 0.00 0.00 175.29 176.41 1b3y h ALA 260 N 7.96 1.55 0.00 1.58 0.00 -1.84 -2.70 119.26 125.81 1b3y h ALA 260 Ca -0.34 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1b3y h ALA 260 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1b3y h ALA 260 CO 0.53 0.16 -0.19 0.87 0.00 0.00 0.00 179.25 180.62 1b3y h LYS 261 N 0.94 0.00 -6.21 0.00 1.57 -1.91 -3.43 116.57 107.52 1b3y h LYS 261 Ca 0.52 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.75 1b3y h LYS 261 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1b3y h LYS 261 CO -0.30 0.19 1.26 0.00 -0.57 0.00 0.00 179.45 180.03 1b3y h VAL 263 N 6.74 0.82 -2.25 0.00 -1.51 -1.50 -3.47 116.25 115.09 1b3y h VAL 263 Ca -0.29 -2.22 0.24 0.00 -1.23 0.00 0.00 66.70 63.19 1b3y h VAL 263 Cb 1.15 2.36 -0.06 0.00 -2.13 0.00 0.00 31.29 32.61 1b3y h VAL 263 CO 1.12 0.47 0.70 -0.83 -1.23 0.00 0.00 177.57 177.80 1b3y s GLY 264 N -4.54 -0.06 -0.02 5.19 0.00 -1.26 -0.42 107.32 106.21 1b3y s GLY 264 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.73 1b3y s GLY 264 CO 0.76 2.73 -0.09 -0.42 0.00 0.00 0.00 173.10 176.09 1b3y s ILE 265 N -2.28 0.74 -0.16 0.90 1.01 -1.00 -2.13 121.20 118.28 1b3y s ILE 265 Ca 0.22 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1b3y s ILE 265 Cb -0.01 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.82 1b3y s ILE 265 CO 0.02 0.23 -0.16 -0.89 0.00 0.00 0.00 174.94 174.14 1b3y s THR 266 N 0.13 1.69 -0.00 2.92 2.01 0.08 0.02 115.64 122.50 1b3y s THR 266 Ca -0.02 -0.71 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 1b3y s THR 266 Cb -0.08 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1b3y s THR 266 CO 0.00 0.48 0.70 -0.69 -0.69 0.00 0.00 174.62 174.43 1b3y s VAL 267 N 1.43 4.88 -1.26 3.82 1.01 -0.16 -0.82 120.40 129.30 1b3y s VAL 267 Ca 0.05 1.48 -0.14 0.00 0.00 0.00 0.00 61.98 63.36 1b3y s VAL 267 Cb -0.13 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1b3y s VAL 267 CO -0.11 0.34 2.27 1.87 0.00 0.00 0.00 175.10 179.47 1b3y n TRP 268 N 3.10 2.69 0.00 5.22 -0.00 0.21 -3.32 117.44 125.34 1b3y n TRP 268 Ca -0.03 -2.60 0.00 0.00 -0.00 0.00 0.00 57.50 54.87 1b3y n TRP 268 Cb 0.51 -2.24 0.00 0.00 -0.00 0.00 0.00 31.31 29.58 1b3y n TRP 268 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1b3y n GLY 269 N 4.08 3.37 0.23 5.87 0.00 -1.26 -4.74 105.19 112.74 1b3y n GLY 269 Ca 0.55 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1b3y n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b3y n VAL 270 N -1.33 1.42 -4.90 1.61 0.31 -1.26 -4.68 118.33 109.50 1b3y n VAL 270 Ca 0.00 0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.05 1b3y n VAL 270 Cb 0.00 -2.12 -0.14 0.00 -0.91 0.00 0.00 33.84 30.66 1b3y n VAL 270 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3y s ALA 271 N -2.68 2.30 0.29 3.52 0.00 -1.26 -2.41 121.76 121.51 1b3y s ALA 271 Ca -0.28 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.38 1b3y s ALA 271 Cb 0.06 -0.53 0.52 0.00 0.00 0.00 0.00 23.12 23.18 1b3y s ALA 271 CO 0.39 0.54 1.56 -0.44 0.00 0.00 0.00 175.76 177.81 1b3y h ASP 272 N 4.81 -0.83 -0.20 0.00 3.32 -1.31 -0.70 116.42 121.50 1b3y h ASP 272 Ca -0.46 0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.94 1b3y h ASP 272 Cb 1.14 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 1b3y h ASP 272 CO 0.44 -0.33 0.18 1.55 -1.72 0.00 0.00 179.24 179.36 1b3y h PRO 273 N 0.00 0.00 -0.31 3.56 0.13 -1.87 -1.00 132.00 132.51 1b3y h PRO 273 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1b3y h PRO 273 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1b3y h PRO 273 CO -1.00 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.52 1b3y n ASP 274 N -4.09 2.89 -4.75 1.44 8.00 -0.28 -4.92 116.55 114.84 1b3y n ASP 274 Ca 0.02 -1.91 -0.40 0.00 0.71 0.00 0.00 54.79 53.20 1b3y n ASP 274 Cb 0.31 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 1b3y n ASP 274 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1b3y s SER 275 N -1.53 7.43 0.00 -2.24 0.15 -0.38 -4.92 113.70 112.22 1b3y s SER 275 Ca 0.36 2.05 0.14 0.00 0.70 0.00 0.00 55.95 59.20 1b3y s SER 275 Cb 0.21 -2.61 0.68 0.00 -1.71 0.00 0.00 66.02 62.59 1b3y s SER 275 CO 0.30 -0.05 1.37 -2.67 1.20 0.00 0.00 173.24 173.38 1b3y n TRP 276 N 1.81 0.00 -2.46 3.44 4.27 -1.26 -0.99 117.44 122.24 1b3y n TRP 276 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 1b3y n TRP 276 Cb 0.46 -0.31 0.04 0.00 -1.36 0.00 0.00 31.31 30.15 1b3y n TRP 276 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1b3y n ARG 277 N -1.31 2.59 -0.25 -2.67 1.74 -1.26 -4.96 116.66 110.55 1b3y n ARG 277 Ca 0.06 -3.81 0.22 0.00 -0.77 0.00 0.00 57.85 53.55 1b3y n ARG 277 Cb 0.11 -1.91 0.55 0.00 -1.02 0.00 0.00 32.46 30.19 1b3y n ARG 277 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1b3y h SER 278 N 2.41 0.34 0.36 0.55 4.64 -1.26 -1.54 113.55 119.05 1b3y h SER 278 Ca 0.09 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1b3y h SER 278 Cb 1.39 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1b3y h SER 278 CO 0.45 0.12 0.00 0.77 -0.87 0.00 0.00 176.83 177.29 1b3y h SER 279 N 0.33 0.00 -0.40 4.97 4.64 -1.88 -1.08 113.55 120.13 1b3y h SER 279 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1b3y h SER 279 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1b3y h SER 279 CO -0.17 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.25 1b3y n SER 280 N -2.89 3.50 -4.12 4.97 3.41 -0.58 -4.98 113.62 112.92 1b3y n SER 280 Ca -0.01 -1.99 -0.46 0.00 -0.26 0.00 0.00 58.87 56.15 1b3y n SER 280 Cb 0.15 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1b3y n SER 280 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b3y n SER 281 N 1.50 -3.43 -0.17 4.04 7.64 -0.41 -1.61 113.62 121.20 1b3y n SER 281 Ca 0.19 -1.31 0.10 0.00 1.01 0.00 0.00 58.87 58.87 1b3y n SER 281 Cb 0.61 -1.57 0.50 0.00 -1.01 0.00 0.00 64.21 62.74 1b3y n SER 281 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1b3y n PRO 282 N -5.03 1.22 -3.62 1.43 -0.04 -1.26 -3.83 135.00 123.87 1b3y n PRO 282 Ca -0.14 -0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 62.76 1b3y n PRO 282 Cb 0.57 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1b3y n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3y s LEU 283 N -1.59 2.95 0.22 1.53 1.43 -1.26 -2.09 118.68 119.88 1b3y s LEU 283 Ca 0.29 -1.04 0.25 0.00 -1.03 0.00 0.00 54.13 52.60 1b3y s LEU 283 Cb 0.14 -1.49 0.62 0.00 0.03 0.00 0.00 46.19 45.50 1b3y s LEU 283 CO 0.23 -1.05 1.64 -0.07 0.23 0.00 0.00 176.35 177.32 1b3y h LEU 284 N 0.69 0.00 -8.53 1.79 3.38 -1.87 -3.46 115.31 107.31 1b3y h LEU 284 Ca -0.36 -0.04 -0.61 0.00 0.09 0.00 0.00 57.88 56.96 1b3y h LEU 284 Cb 1.29 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.77 1b3y h LEU 284 CO 0.54 0.02 -0.85 -0.36 0.09 0.00 0.00 178.44 177.87 1b3y s PHE 285 N -3.14 1.91 0.15 1.13 0.40 -1.01 -0.97 117.98 116.45 1b3y s PHE 285 Ca 0.09 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1b3y s PHE 285 Cb 0.11 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.50 1b3y s PHE 285 CO 0.64 0.05 0.20 -0.40 0.70 0.00 0.00 175.22 176.41 1b3y n ASP 286 N 2.13 0.11 0.17 1.36 5.68 -0.09 -1.13 116.55 124.77 1b3y n ASP 286 Ca -0.16 -1.13 0.11 0.00 -0.50 0.00 0.00 54.79 53.11 1b3y n ASP 286 Cb 0.53 -0.15 0.59 0.00 -1.14 0.00 0.00 41.12 40.95 1b3y n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b3y n GLY 287 N 3.58 -0.86 1.16 6.12 0.00 -1.26 -0.05 105.19 113.88 1b3y n GLY 287 Ca 0.03 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1b3y n GLY 287 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b3y n ASN 288 N -2.26 3.73 -2.42 1.61 3.02 -1.26 -4.93 115.26 112.75 1b3y n ASN 288 Ca -0.01 -2.05 -0.20 0.00 -0.03 0.00 0.00 54.58 52.28 1b3y n ASN 288 Cb 0.04 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1b3y n ASN 288 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1b3y n TYR 289 N 1.25 -1.23 -4.24 3.10 4.02 0.93 -5.00 117.16 115.99 1b3y n TYR 289 Ca 0.21 0.16 -0.31 0.00 -0.01 0.00 0.00 57.90 57.95 1b3y n TYR 289 Cb 0.59 -3.95 -0.09 0.00 -0.02 0.00 0.00 39.34 35.88 1b3y n TYR 289 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1b3y s ASN 290 N -2.32 5.00 0.39 7.72 0.01 -1.26 -4.84 114.94 119.64 1b3y s ASN 290 Ca 0.09 -0.11 -0.27 0.00 -0.71 0.00 0.00 52.86 51.86 1b3y s ASN 290 Cb -0.04 -1.23 -0.11 0.00 0.41 0.00 0.00 41.25 40.28 1b3y s ASN 290 CO 0.12 0.23 1.44 -2.65 -1.51 0.00 0.00 177.10 174.73 1b3y n PRO 291 N 1.05 2.49 -2.95 -0.60 -0.02 -1.26 -0.91 135.00 132.79 1b3y n PRO 291 Ca -0.13 0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 1b3y n PRO 291 Cb 0.52 -2.61 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1b3y n PRO 291 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1b3y s LYS 292 N -2.16 2.44 0.21 -0.52 1.02 -0.14 -4.79 119.74 115.80 1b3y s LYS 292 Ca 0.56 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 1b3y s LYS 292 Cb -0.48 -2.64 0.25 0.00 -0.52 0.00 0.00 37.83 34.43 1b3y s LYS 292 CO 0.62 -0.70 1.79 0.00 -0.92 0.00 0.00 175.35 176.14 1b3y h ALA 293 N 0.26 0.85 -0.96 5.17 0.00 -1.91 -2.02 119.26 120.66 1b3y h ALA 293 Ca -0.35 0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1b3y h ALA 293 Cb 1.28 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1b3y h ALA 293 CO 0.43 -0.03 0.61 0.00 0.00 0.00 0.00 179.25 180.26 1b3y h ALA 294 N 1.36 1.61 -0.34 0.00 0.00 -1.89 0.26 119.26 120.26 1b3y h ALA 294 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1b3y h ALA 294 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1b3y h ALA 294 CO -0.21 0.16 0.19 -0.92 0.00 0.00 0.00 179.25 178.46 1b3y h TYR 295 N 0.91 0.47 -0.46 0.00 5.03 -1.58 0.32 116.97 121.66 1b3y h TYR 295 Ca 0.47 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.65 1b3y h TYR 295 Cb 0.52 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1b3y h TYR 295 CO -0.00 0.37 -0.19 -0.91 -1.32 0.00 0.00 178.16 176.10 1b3y h ASN 296 N 0.43 0.97 -0.48 -2.11 2.35 -1.15 -2.17 115.58 113.42 1b3y h ASN 296 Ca 0.12 -0.39 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1b3y h ASN 296 Cb 0.06 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 1b3y h ASN 296 CO -0.02 1.15 0.23 0.00 -1.65 0.00 0.00 177.43 177.14 1b3y h ALA 297 N 0.86 0.61 -0.23 -0.83 0.00 -0.19 0.68 119.26 120.16 1b3y h ALA 297 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1b3y h ALA 297 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1b3y h ALA 297 CO 0.06 -0.13 0.09 0.82 0.00 0.00 0.00 179.25 180.09 1b3y h ILE 298 N 0.45 0.95 -0.72 0.00 2.04 -0.83 -0.95 117.51 118.45 1b3y h ILE 298 Ca 0.21 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1b3y h ILE 298 Cb 0.14 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1b3y h ILE 298 CO -0.16 0.04 0.48 0.00 0.00 0.00 0.00 178.15 178.50 1b3y h ALA 299 N 1.14 1.52 0.00 1.87 0.00 -0.63 -1.59 119.26 121.56 1b3y h ALA 299 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b3y h ALA 299 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1b3y h ALA 299 CO -0.09 0.44 0.00 -0.91 0.00 0.00 0.00 179.25 178.68 1b3y h ASN 300 N 0.94 0.00 0.89 0.00 -0.26 -0.28 -3.07 115.58 113.80 1b3y h ASN 300 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1b3y h ASN 300 Cb -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1b3y h ASN 300 CO -0.06 0.00 -0.44 0.00 -1.06 0.00 0.00 177.43 175.87 1b3y n ALA 301 N -1.92 2.90 0.65 -0.83 0.00 -0.42 -5.09 120.51 115.81 1b3y n ALA 301 Ca 0.04 -0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1b3y n ALA 301 Cb 0.44 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.72 1b3y n ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78