#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2e s PRO 56 N 0.00 2.14 -0.14 1.97 0.02 -1.26 -4.50 135.00 133.23 1d2e s PRO 56 Ca 0.00 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 1d2e s PRO 56 Cb 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 1d2e s PRO 56 CO 0.00 -1.86 0.01 -1.58 -0.33 0.00 0.00 177.00 173.24 1d2e s HIS 57 N -1.84 3.16 -0.04 6.54 2.46 -1.26 -1.24 115.29 123.06 1d2e s HIS 57 Ca 0.77 0.01 0.03 0.00 0.47 0.00 0.00 55.06 56.33 1d2e s HIS 57 Cb -0.32 -1.93 0.01 0.00 -0.13 0.00 0.00 32.58 30.21 1d2e s HIS 57 CO 0.45 0.22 -0.11 0.08 -2.47 0.00 0.00 174.74 172.91 1d2e s VAL 58 N -0.12 0.97 -0.24 0.89 1.01 -0.47 -4.47 120.40 117.98 1d2e s VAL 58 Ca 0.05 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1d2e s VAL 58 Cb -0.13 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1d2e s VAL 58 CO 0.02 0.30 0.32 0.20 0.00 0.00 0.00 175.10 175.94 1d2e s ASN 59 N 0.37 6.27 0.36 3.32 0.01 -1.26 -1.50 114.94 122.51 1d2e s ASN 59 Ca -0.07 0.31 0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1d2e s ASN 59 Cb -0.12 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1d2e s ASN 59 CO 0.02 -0.07 0.15 0.68 -1.51 0.00 0.00 177.10 176.37 1d2e s VAL 60 N 1.49 0.48 -0.12 1.60 -7.23 0.94 -0.36 120.40 117.19 1d2e s VAL 60 Ca 0.14 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 1d2e s VAL 60 Cb -0.15 -2.45 0.12 0.00 0.56 0.00 0.00 36.38 34.47 1d2e s VAL 60 CO 0.08 0.00 0.98 -0.83 -0.31 0.00 0.00 175.10 175.02 1d2e s GLY 61 N -3.50 -0.32 0.12 2.32 0.00 -1.19 -0.95 107.32 103.80 1d2e s GLY 61 Ca 0.30 1.71 -0.19 0.00 0.00 0.00 0.00 44.72 46.54 1d2e s GLY 61 CO 0.17 0.80 0.61 -0.51 0.00 0.00 0.00 173.10 174.17 1d2e s THR 62 N -1.78 4.69 0.20 0.90 -4.23 -0.59 -0.69 115.64 114.15 1d2e s THR 62 Ca 0.01 1.22 0.01 0.00 -1.18 0.00 0.00 61.69 61.75 1d2e s THR 62 Cb -0.01 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 1d2e s THR 62 CO -0.02 0.45 0.06 0.27 -0.54 0.00 0.00 174.62 174.85 1d2e s ILE 63 N -1.23 0.44 0.00 2.99 -4.36 -0.37 -4.66 121.20 114.01 1d2e s ILE 63 Ca 0.33 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 1d2e s ILE 63 Cb -0.19 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.17 1d2e s ILE 63 CO 0.20 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1d2e n GLY 64 N -0.30 2.67 3.77 6.27 0.00 -1.26 -1.03 105.19 115.31 1d2e n GLY 64 Ca -0.03 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1d2e n GLY 64 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d2e s HIS 65 N -1.84 2.75 0.37 1.61 2.46 -1.26 -4.73 115.29 114.65 1d2e s HIS 65 Ca 0.00 1.53 -0.26 0.00 0.47 0.00 0.00 55.06 56.80 1d2e s HIS 65 Cb 0.00 -3.37 -0.12 0.00 -0.13 0.00 0.00 32.58 28.97 1d2e s HIS 65 CO 0.00 -1.61 1.12 1.55 -2.47 0.00 0.00 174.74 173.33 1d2e n VAL 66 N -0.87 2.26 -0.89 0.89 3.14 -1.26 -1.83 118.33 119.78 1d2e n VAL 66 Ca 0.09 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.97 1d2e n VAL 66 Cb 0.49 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 1d2e n VAL 66 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1d2e n ASP 67 N 0.67 -2.22 0.09 6.55 10.43 -1.26 -4.88 116.55 125.92 1d2e n ASP 67 Ca 0.08 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.57 1d2e n ASP 67 Cb 0.37 -1.53 0.45 0.00 1.84 0.00 0.00 41.12 42.25 1d2e n ASP 67 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1d2e n HIS 68 N -2.27 0.74 0.00 1.24 8.25 -0.76 -4.91 115.22 117.51 1d2e n HIS 68 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1d2e n HIS 68 Cb 0.12 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.36 1d2e n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2e n GLY 69 N 1.15 1.74 0.09 -1.41 0.00 -1.26 -4.18 105.19 101.32 1d2e n GLY 69 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1d2e n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2e h LYS 70 N 0.05 0.05 -0.14 1.61 1.57 -1.90 0.14 116.57 117.94 1d2e h LYS 70 Ca 0.00 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1d2e h LYS 70 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1d2e h LYS 70 CO 0.00 0.03 -0.64 1.15 -0.57 0.00 0.00 179.45 179.42 1d2e h THR 71 N 0.05 1.34 -0.52 -0.16 2.02 -1.96 -0.73 112.91 112.94 1d2e h THR 71 Ca 0.07 -1.94 -0.07 0.00 0.77 0.00 0.00 66.41 65.24 1d2e h THR 71 Cb 0.09 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1d2e h THR 71 CO -0.13 0.60 0.04 0.74 0.37 0.00 0.00 175.52 177.14 1d2e h THR 72 N 0.37 1.26 -0.24 3.16 2.02 -1.88 0.49 112.91 118.09 1d2e h THR 72 Ca -0.01 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1d2e h THR 72 Cb 1.20 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1d2e h THR 72 CO 0.12 0.36 0.12 0.25 0.37 0.00 0.00 175.52 176.74 1d2e h LEU 73 N 0.77 0.31 -0.57 2.58 5.85 -0.61 0.14 115.31 123.78 1d2e h LEU 73 Ca 0.15 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1d2e h LEU 73 Cb 0.47 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1d2e h LEU 73 CO 0.02 0.34 0.29 0.74 -0.34 0.00 0.00 178.44 179.48 1d2e h THR 74 N 0.26 0.93 -0.55 1.05 2.02 -0.80 0.11 112.91 115.93 1d2e h THR 74 Ca 0.08 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1d2e h THR 74 Cb 0.11 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1d2e h THR 74 CO -0.01 0.10 0.04 0.00 0.37 0.00 0.00 175.52 176.01 1d2e h ALA 75 N 1.32 1.03 -0.80 6.16 0.00 -0.58 -2.52 119.26 123.86 1d2e h ALA 75 Ca 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1d2e h ALA 75 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1d2e h ALA 75 CO -0.19 0.61 0.34 0.00 0.00 0.00 0.00 179.25 180.01 1d2e h ALA 76 N 1.18 1.04 -0.26 0.00 0.00 0.31 -0.98 119.26 120.55 1d2e h ALA 76 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d2e h ALA 76 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d2e h ALA 76 CO 0.02 0.65 0.15 0.82 0.00 0.00 0.00 179.25 180.89 1d2e h ILE 77 N 1.16 1.12 -0.16 0.00 2.04 -0.71 0.54 117.51 121.50 1d2e h ILE 77 Ca 0.27 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1d2e h ILE 77 Cb 0.19 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1d2e h ILE 77 CO -0.03 0.12 -0.35 0.71 0.00 0.00 0.00 178.15 178.60 1d2e h THR 78 N 0.31 1.29 0.31 -0.27 1.35 -1.20 -1.11 112.91 113.59 1d2e h THR 78 Ca 0.09 -1.42 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 1d2e h THR 78 Cb 0.06 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1d2e h THR 78 CO -0.02 0.43 -0.15 0.50 -0.25 0.00 0.00 175.52 176.04 1d2e h LYS 79 N 0.28 -0.40 -0.49 4.72 1.63 -0.85 0.10 116.57 121.56 1d2e h LYS 79 Ca 0.03 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1d2e h LYS 79 Cb 0.76 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1d2e h LYS 79 CO 0.06 -0.14 0.24 0.82 -3.45 0.00 0.00 179.45 176.98 1d2e h ILE 80 N -0.64 1.16 0.00 2.00 2.04 -0.80 -2.76 117.51 118.52 1d2e h ILE 80 Ca -0.04 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1d2e h ILE 80 Cb 0.45 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1d2e h ILE 80 CO 0.07 0.19 -0.49 -0.07 0.00 0.00 0.00 178.15 177.85 1d2e h LEU 81 N 0.68 0.00 -1.13 1.44 3.38 -1.14 -3.29 115.31 115.25 1d2e h LEU 81 Ca 0.17 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1d2e h LEU 81 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1d2e h LEU 81 CO -0.02 0.01 -0.39 0.00 0.09 0.00 0.00 178.44 178.12 1d2e h ALA 82 N 2.07 1.28 -0.09 1.53 0.00 -0.66 0.32 119.26 123.71 1d2e h ALA 82 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1d2e h ALA 82 Cb 0.96 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1d2e h ALA 82 CO 0.00 0.52 -0.42 0.93 0.00 0.00 0.00 179.25 180.28 1d2e h GLU 83 N 0.06 -0.50 -0.13 0.00 4.39 -1.62 -0.91 114.58 115.87 1d2e h GLU 83 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1d2e h GLU 83 Cb 0.73 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1d2e h GLU 83 CO 0.05 -0.33 0.00 0.41 -1.16 0.00 0.00 179.01 177.98 1d2e n GLY 84 N -1.44 -0.33 2.08 -3.84 0.00 -1.16 -4.89 105.19 95.61 1d2e n GLY 84 Ca -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1d2e n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 85 N 0.78 0.57 1.40 -0.02 0.00 -0.35 -4.92 105.19 102.65 1d2e n GLY 85 Ca 0.07 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.21 1d2e n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 86 N -2.61 2.30 0.00 -0.02 0.00 0.11 -4.93 105.19 100.04 1d2e n GLY 86 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1d2e n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2e n ALA 87 N 0.78 0.00 -2.65 4.61 0.00 -1.20 0.92 120.51 122.97 1d2e n ALA 87 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 1d2e n ALA 87 Cb 0.80 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.17 1d2e n ALA 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d2e s LYS 88 N -2.00 4.13 0.11 0.00 2.20 -1.26 -3.49 119.74 119.43 1d2e s LYS 88 Ca 0.00 0.24 -0.33 0.00 -0.36 0.00 0.00 55.97 55.52 1d2e s LYS 88 Cb 0.00 -3.58 -0.12 0.00 -1.51 0.00 0.00 37.83 32.62 1d2e s LYS 88 CO 0.00 -0.16 1.76 0.34 -0.36 0.00 0.00 175.35 176.94 1d2e n PHE 89 N 4.87 2.49 -3.99 4.03 7.35 -1.26 -4.86 117.46 126.10 1d2e n PHE 89 Ca -0.07 0.01 -0.34 0.00 -0.76 0.00 0.00 57.45 56.29 1d2e n PHE 89 Cb 0.51 -2.66 -0.15 0.00 0.35 0.00 0.00 39.48 37.53 1d2e n PHE 89 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1d2e s LYS 90 N 2.31 2.91 0.67 -4.13 -0.14 -1.26 -5.00 119.74 115.10 1d2e s LYS 90 Ca 0.82 -0.92 -0.16 0.00 -1.36 0.00 0.00 55.97 54.35 1d2e s LYS 90 Cb -0.57 -2.91 0.01 0.00 -1.68 0.00 0.00 37.83 32.68 1d2e s LYS 90 CO 0.39 -0.35 1.19 0.15 -0.76 0.00 0.00 175.35 175.98 1d2e s LYS 91 N 1.33 2.54 0.22 1.68 1.02 -1.26 -4.61 119.74 120.66 1d2e s LYS 91 Ca 0.01 1.71 -0.15 0.00 0.02 0.00 0.00 55.97 57.56 1d2e s LYS 91 Cb -0.16 -1.89 0.25 0.00 -0.52 0.00 0.00 37.83 35.51 1d2e s LYS 91 CO -0.06 -1.51 1.59 -0.92 -0.92 0.00 0.00 175.35 173.53 1d2e h TYR 92 N 0.16 -0.65 -0.81 3.18 3.20 -1.91 -0.51 116.97 119.63 1d2e h TYR 92 Ca -0.48 0.07 0.15 0.00 3.14 0.00 0.00 58.73 61.61 1d2e h TYR 92 Cb 1.29 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.86 1d2e h TYR 92 CO 0.48 -0.36 0.39 0.93 -1.64 0.00 0.00 178.16 177.96 1d2e h GLU 93 N -0.06 0.53 -0.39 1.82 3.07 -1.97 0.50 114.58 118.09 1d2e h GLU 93 Ca 0.32 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.10 1d2e h GLU 93 Cb 0.56 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1d2e h GLU 93 CO -0.77 0.35 0.03 0.93 -1.40 0.00 0.00 179.01 178.15 1d2e h GLU 94 N 0.55 0.66 -0.18 2.33 5.08 -1.45 -2.01 114.58 119.56 1d2e h GLU 94 Ca 0.45 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 58.42 1d2e h GLU 94 Cb 0.66 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1d2e h GLU 94 CO -0.38 0.74 -0.66 0.82 -1.00 0.00 0.00 179.01 178.53 1d2e h ILE 95 N 0.50 1.31 -0.63 3.13 2.04 -0.86 -3.24 117.51 119.76 1d2e h ILE 95 Ca 0.11 -1.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.01 1d2e h ILE 95 Cb 0.42 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1d2e h ILE 95 CO 0.01 0.60 0.16 -0.78 0.00 0.00 0.00 178.15 178.14 1d2e h ASP 96 N 0.50 0.92 -1.05 1.72 3.58 0.04 -3.02 116.42 119.10 1d2e h ASP 96 Ca -0.02 -0.18 -0.74 0.00 0.42 0.00 0.00 57.03 56.52 1d2e h ASP 96 Cb 1.26 -0.24 -0.11 0.00 1.72 0.00 0.00 39.33 41.96 1d2e h ASP 96 CO 0.13 0.89 2.54 0.59 -2.88 0.00 0.00 179.24 180.51 1d2e n ASN 97 N -4.25 8.11 -4.70 2.28 3.02 -0.76 -4.81 115.26 114.14 1d2e n ASN 97 Ca 0.05 -3.09 -0.43 0.00 -0.03 0.00 0.00 54.58 51.07 1d2e n ASN 97 Cb 0.24 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.01 1d2e n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d2e n ALA 98 N 1.89 1.62 -1.75 5.41 0.00 -1.14 -4.95 120.51 121.58 1d2e n ALA 98 Ca 0.64 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 54.10 1d2e n ALA 98 Cb 0.24 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.39 1d2e n ALA 98 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1d2e s PRO 99 N -0.79 3.12 0.03 0.00 0.02 -1.24 -4.56 135.00 131.58 1d2e s PRO 99 Ca 0.64 1.93 -0.19 0.00 0.02 0.00 0.00 61.00 63.39 1d2e s PRO 99 Cb -0.58 -2.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.80 1d2e s PRO 99 CO 0.52 -1.12 0.55 -2.00 -0.33 0.00 0.00 177.00 174.63 1d2e s GLU 100 N -3.13 4.21 0.17 5.54 2.12 -1.26 -1.81 118.70 124.55 1d2e s GLU 100 Ca 0.74 0.68 0.09 0.00 0.36 0.00 0.00 54.97 56.85 1d2e s GLU 100 Cb -0.33 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1d2e s GLU 100 CO 0.37 0.54 -0.19 -1.83 -0.54 0.00 0.00 175.26 173.61 1d2e s GLU 101 N -0.74 1.33 -0.13 4.30 -1.05 0.28 -4.97 118.70 117.73 1d2e s GLU 101 Ca 0.29 -1.44 0.01 0.00 -0.15 0.00 0.00 54.97 53.68 1d2e s GLU 101 Cb -0.19 -1.44 0.02 0.00 -0.44 0.00 0.00 34.13 32.08 1d2e s GLU 101 CO 0.17 0.30 -0.16 0.50 0.95 0.00 0.00 175.26 177.02 1d2e s ARG 102 N -2.79 2.42 -0.21 -4.83 3.52 -1.26 -1.70 118.95 114.11 1d2e s ARG 102 Ca 0.17 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1d2e s ARG 102 Cb -0.06 -2.08 0.05 0.00 -1.56 0.00 0.00 34.95 31.30 1d2e s ARG 102 CO 0.07 -0.11 -0.04 0.00 -0.81 0.00 0.00 175.30 174.41 1d2e s ALA 103 N 1.11 1.69 -1.44 6.12 0.00 -0.23 -4.77 121.76 124.24 1d2e s ALA 103 Ca -0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 1d2e s ALA 103 Cb -0.14 -1.30 0.05 0.00 0.00 0.00 0.00 23.12 21.73 1d2e s ALA 103 CO -0.05 -1.06 0.91 0.54 0.00 0.00 0.00 175.76 176.10 1d2e n ARG 104 N 4.79 -5.56 0.00 0.00 5.12 -1.26 -1.39 116.66 118.36 1d2e n ARG 104 Ca -0.12 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1d2e n ARG 104 Cb 0.46 -5.43 0.00 0.00 -1.16 0.00 0.00 32.46 26.33 1d2e n ARG 104 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d2e n GLY 105 N -1.68 2.58 3.69 -0.13 0.00 -1.26 -4.99 105.19 103.40 1d2e n GLY 105 Ca -0.08 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1d2e n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 106 N -0.95 3.83 -0.15 -0.61 1.01 -0.48 -4.58 121.20 119.27 1d2e s ILE 106 Ca 0.00 1.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.77 1d2e s ILE 106 Cb 0.00 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1d2e s ILE 106 CO 0.00 -0.01 0.11 0.42 0.00 0.00 0.00 174.94 175.47 1d2e s THR 107 N 2.42 5.28 -0.09 2.92 -4.23 -1.26 -1.06 115.64 119.62 1d2e s THR 107 Ca 0.62 0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1d2e s THR 107 Cb -0.30 -3.33 0.03 0.00 1.34 0.00 0.00 72.50 70.24 1d2e s THR 107 CO 0.25 0.55 0.33 0.27 -0.54 0.00 0.00 174.62 175.48 1d2e s ILE 108 N -0.46 0.02 -0.16 2.99 -5.25 -0.69 -4.98 121.20 112.68 1d2e s ILE 108 Ca 0.11 -0.18 -0.17 0.00 -0.99 0.00 0.00 60.65 59.43 1d2e s ILE 108 Cb -0.12 -0.54 -0.04 0.00 2.95 0.00 0.00 42.46 44.72 1d2e s ILE 108 CO 0.02 -0.10 0.43 0.20 -1.79 0.00 0.00 174.94 173.69 1d2e s ASN 109 N -0.38 6.56 -0.16 4.36 -0.87 -1.26 -0.55 114.94 122.63 1d2e s ASN 109 Ca -0.05 0.66 -0.14 0.00 -1.57 0.00 0.00 52.86 51.77 1d2e s ASN 109 Cb -0.03 -2.25 0.05 0.00 -0.02 0.00 0.00 41.25 38.99 1d2e s ASN 109 CO 0.02 -0.02 0.43 0.00 -2.57 0.00 0.00 177.10 174.96 1d2e s ALA 110 N 0.87 -1.07 -0.13 0.60 0.00 -0.75 -4.13 121.76 117.15 1d2e s ALA 110 Ca 0.22 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.42 1d2e s ALA 110 Cb -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1d2e s ALA 110 CO 0.08 -0.22 0.07 0.00 0.00 0.00 0.00 175.76 175.69 1d2e s ALA 111 N 0.47 3.51 -0.14 0.00 0.00 0.16 -3.69 121.76 122.08 1d2e s ALA 111 Ca -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1d2e s ALA 111 Cb -0.04 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.31 1d2e s ALA 111 CO -0.02 0.46 -0.19 -1.01 0.00 0.00 0.00 175.76 175.00 1d2e s HIS 112 N -0.51 2.46 0.18 0.00 3.76 -1.26 -0.85 115.29 119.07 1d2e s HIS 112 Ca 0.10 -1.28 0.08 0.00 -0.15 0.00 0.00 55.06 53.81 1d2e s HIS 112 Cb -0.12 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 1d2e s HIS 112 CO 0.02 -0.62 -0.16 0.14 -0.85 0.00 0.00 174.74 173.26 1d2e s VAL 113 N 1.03 1.77 -0.02 -0.90 -7.23 -0.14 -4.97 120.40 109.94 1d2e s VAL 113 Ca -0.03 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1d2e s VAL 113 Cb -0.15 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 1d2e s VAL 113 CO -0.05 -0.45 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.55 1d2e s GLU 114 N -3.19 1.19 0.08 4.82 2.02 -1.26 -0.38 118.70 121.98 1d2e s GLU 114 Ca 0.19 -0.45 -0.15 0.00 0.02 0.00 0.00 54.97 54.57 1d2e s GLU 114 Cb -0.03 -1.11 0.03 0.00 0.10 0.00 0.00 34.13 33.11 1d2e s GLU 114 CO 0.07 0.23 0.35 1.52 0.02 0.00 0.00 175.26 177.45 1d2e s TYR 115 N -0.09 -0.15 -0.02 1.61 -0.85 -1.01 -4.49 117.35 112.35 1d2e s TYR 115 Ca 0.01 -0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.53 1d2e s TYR 115 Cb -0.08 0.17 -0.00 0.00 0.38 0.00 0.00 41.96 42.43 1d2e s TYR 115 CO 0.00 -0.60 -0.13 -1.12 -1.52 0.00 0.00 175.55 172.18 1d2e s SER 116 N -2.43 1.61 0.46 -0.18 0.01 0.26 -0.08 113.70 113.36 1d2e s SER 116 Ca -0.01 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.04 1d2e s SER 116 Cb 0.01 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.93 1d2e s SER 116 CO -0.07 0.13 0.65 0.42 0.41 0.00 0.00 173.24 174.78 1d2e s THR 117 N -0.07 3.13 0.41 1.44 -4.23 0.75 -4.62 115.64 112.45 1d2e s THR 117 Ca 0.00 -0.80 0.13 0.00 -1.18 0.00 0.00 61.69 59.84 1d2e s THR 117 Cb -0.08 -3.11 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1d2e s THR 117 CO 0.00 -0.06 1.95 0.00 -0.54 0.00 0.00 174.62 175.97 1d2e h ALA 118 N 0.41 1.99 0.13 3.99 0.00 -2.00 -2.95 119.26 120.83 1d2e h ALA 118 Ca -0.42 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.18 1d2e h ALA 118 Cb 1.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d2e h ALA 118 CO 0.50 -0.15 -1.47 0.00 0.00 0.00 0.00 179.25 178.14 1d2e h ALA 119 N 1.66 0.22 -2.50 0.00 0.00 -1.99 -3.49 119.26 113.15 1d2e h ALA 119 Ca 0.33 -1.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.02 1d2e h ALA 119 Cb 0.62 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1d2e h ALA 119 CO -0.10 1.09 -0.55 1.03 0.00 0.00 0.00 179.25 180.72 1d2e s ARG 120 N -2.62 1.01 -0.10 0.00 0.52 -1.12 -4.11 118.95 112.54 1d2e s ARG 120 Ca -0.08 -1.37 -0.02 0.00 -0.52 0.00 0.00 55.73 53.74 1d2e s ARG 120 Cb 0.07 0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 1d2e s ARG 120 CO 0.86 -0.32 0.00 -1.58 0.02 0.00 0.00 175.30 174.29 1d2e s HIS 121 N -4.03 3.16 0.02 -0.53 5.65 -0.37 -0.18 115.29 119.01 1d2e s HIS 121 Ca 0.23 0.16 0.06 0.00 0.25 0.00 0.00 55.06 55.76 1d2e s HIS 121 Cb 0.06 -1.82 -0.02 0.00 -1.18 0.00 0.00 32.58 29.63 1d2e s HIS 121 CO 0.02 0.42 -0.19 0.71 -0.65 0.00 0.00 174.74 175.04 1d2e s TYR 122 N -0.73 1.71 -0.31 3.88 2.02 0.89 -1.36 117.35 123.44 1d2e s TYR 122 Ca 0.12 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.43 1d2e s TYR 122 Cb -0.12 -1.06 0.04 0.00 -0.40 0.00 0.00 41.96 40.43 1d2e s TYR 122 CO 0.02 0.03 0.03 0.00 -1.57 0.00 0.00 175.55 174.06 1d2e s ALA 123 N -0.63 2.89 -0.18 3.71 0.00 -0.57 -2.42 121.76 124.56 1d2e s ALA 123 Ca 0.07 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 1d2e s ALA 123 Cb -0.08 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1d2e s ALA 123 CO 0.01 -1.21 -0.06 -1.58 0.00 0.00 0.00 175.76 172.92 1d2e s HIS 124 N 1.33 2.95 -0.14 0.00 2.46 0.49 -0.04 115.29 122.33 1d2e s HIS 124 Ca -0.03 -0.68 -0.04 0.00 0.47 0.00 0.00 55.06 54.78 1d2e s HIS 124 Cb -0.19 -2.01 -0.03 0.00 -0.13 0.00 0.00 32.58 30.21 1d2e s HIS 124 CO 0.00 -0.33 0.01 0.99 -2.47 0.00 0.00 174.74 172.94 1d2e s THR 125 N 0.94 4.36 -0.03 0.89 2.01 -0.12 -0.96 115.64 122.73 1d2e s THR 125 Ca -0.01 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1d2e s THR 125 Cb -0.15 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.48 1d2e s THR 125 CO 0.01 0.52 -0.04 -0.62 -0.69 0.00 0.00 174.62 173.80 1d2e s ASP 126 N -0.07 0.72 0.06 3.53 2.15 -0.03 -1.54 116.67 121.50 1d2e s ASP 126 Ca 0.04 -0.10 0.10 0.00 0.43 0.00 0.00 52.55 53.02 1d2e s ASP 126 Cb -0.13 -0.30 -0.03 0.00 -0.30 0.00 0.00 42.92 42.16 1d2e s ASP 126 CO 0.02 -0.04 -0.27 0.00 -0.17 0.00 0.00 175.17 174.72 1d2e h PRO 128 N 4.62 -1.10 -6.24 0.00 0.11 -1.88 -3.46 132.00 124.05 1d2e h PRO 128 Ca -0.47 0.07 -0.59 0.00 0.11 0.00 0.00 66.00 65.12 1d2e h PRO 128 Cb 1.15 0.25 -0.12 0.00 0.11 0.00 0.00 31.00 32.39 1d2e h PRO 128 CO 0.43 -0.73 -0.71 0.20 -0.21 0.00 0.00 178.00 176.98 1d2e s GLY 129 N -2.05 1.76 0.27 -0.55 0.00 -1.26 -4.95 107.32 100.54 1d2e s GLY 129 Ca -0.19 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.80 1d2e s GLY 129 CO 0.61 -1.81 1.72 0.84 0.00 0.00 0.00 173.10 174.46 1d2e h HIS 130 N 2.16 0.64 -0.56 1.90 -0.00 -1.93 0.13 115.15 117.49 1d2e h HIS 130 Ca -0.43 0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.02 1d2e h HIS 130 Cb 1.25 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 1d2e h HIS 130 CO 0.74 0.04 0.37 0.00 -0.00 0.00 0.00 177.93 179.08 1d2e h ALA 131 N 1.63 1.76 -0.24 5.26 0.00 -1.99 -0.14 119.26 125.54 1d2e h ALA 131 Ca 0.50 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 1d2e h ALA 131 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1d2e h ALA 131 CO -0.45 0.17 -0.17 -0.44 0.00 0.00 0.00 179.25 178.36 1d2e h ASP 132 N 0.61 0.56 -0.23 0.00 3.32 -1.10 -1.07 116.42 118.52 1d2e h ASP 132 Ca 0.23 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1d2e h ASP 132 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1d2e h ASP 132 CO -0.06 0.89 0.15 1.88 -1.72 0.00 0.00 179.24 180.37 1d2e h TYR 133 N 0.25 0.29 0.12 4.55 -1.99 -0.59 0.30 116.97 119.88 1d2e h TYR 133 Ca 0.05 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.79 1d2e h TYR 133 Cb 0.70 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 1d2e h TYR 133 CO 0.07 0.18 -0.18 0.28 -0.00 0.00 0.00 178.16 178.51 1d2e h VAL 134 N 0.30 0.58 -0.73 -2.88 2.07 -1.02 0.79 116.25 115.36 1d2e h VAL 134 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1d2e h VAL 134 Cb -0.03 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1d2e h VAL 134 CO -0.02 0.00 0.39 0.11 0.02 0.00 0.00 177.57 178.08 1d2e h LYS 135 N -0.36 1.03 -0.54 1.57 1.57 -1.05 0.22 116.57 119.01 1d2e h LYS 135 Ca 0.02 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1d2e h LYS 135 Cb 0.37 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1d2e h LYS 135 CO -0.09 0.77 0.19 -0.97 -0.57 0.00 0.00 179.45 178.78 1d2e h ASN 136 N 1.02 0.77 0.04 0.86 -1.24 0.04 -1.41 115.58 115.66 1d2e h ASN 136 Ca 0.26 -0.19 -0.25 0.00 0.71 0.00 0.00 56.30 56.83 1d2e h ASN 136 Cb 0.05 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 38.92 1d2e h ASN 136 CO -0.04 0.75 -0.95 0.24 -1.29 0.00 0.00 177.43 176.14 1d2e h MET 137 N 0.74 0.66 -0.58 6.67 2.86 -0.69 0.42 114.93 125.01 1d2e h MET 137 Ca 0.18 -0.66 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1d2e h MET 137 Cb 0.25 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1d2e h MET 137 CO -0.01 1.26 0.35 0.82 1.06 0.00 0.00 176.91 180.39 1d2e h ILE 138 N 0.40 1.18 0.00 -1.22 2.04 -0.87 -2.84 117.51 116.20 1d2e h ILE 138 Ca -0.10 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1d2e h ILE 138 Cb 1.59 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1d2e h ILE 138 CO 0.18 0.18 -0.43 0.71 0.00 0.00 0.00 178.15 178.79 1d2e h THR 139 N 0.79 0.10 -2.41 -0.27 1.35 -1.27 -3.39 112.91 107.81 1d2e h THR 139 Ca 0.21 -1.15 -0.22 0.00 -0.55 0.00 0.00 66.41 64.70 1d2e h THR 139 Cb -0.01 1.87 0.02 0.00 -1.73 0.00 0.00 68.15 68.31 1d2e h THR 139 CO -0.04 0.06 -0.32 0.61 -0.25 0.00 0.00 175.52 175.58 1d2e n GLY 140 N 1.15 0.00 0.31 5.82 0.00 0.14 -4.92 105.19 107.70 1d2e n GLY 140 Ca 0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1d2e n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d2e h THR 141 N -0.59 1.24 -3.56 2.61 2.02 -1.73 -3.36 112.91 109.54 1d2e h THR 141 Ca -0.28 -0.71 -0.69 0.00 0.77 0.00 0.00 66.41 65.49 1d2e h THR 141 Cb 1.20 0.37 -0.34 0.00 -1.74 0.00 0.00 68.15 67.64 1d2e h THR 141 CO 0.31 0.29 -0.59 0.00 0.37 0.00 0.00 175.52 175.90 1d2e s ALA 142 N -5.64 3.07 0.33 6.16 0.00 -1.26 -5.09 121.76 119.34 1d2e s ALA 142 Ca -0.13 -2.33 -0.29 0.00 0.00 0.00 0.00 51.96 49.21 1d2e s ALA 142 Cb 0.15 -2.30 -0.11 0.00 0.00 0.00 0.00 23.12 20.85 1d2e s ALA 142 CO 0.81 -1.66 1.53 -0.35 0.00 0.00 0.00 175.76 176.09 1d2e n PRO 143 N 4.60 2.65 -4.55 0.00 -0.04 -1.26 -4.95 135.00 131.45 1d2e n PRO 143 Ca -0.05 0.93 -0.28 0.00 -0.04 0.00 0.00 63.50 64.07 1d2e n PRO 143 Cb 0.42 -2.68 -0.17 0.00 -0.04 0.00 0.00 33.50 31.03 1d2e n PRO 143 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d2e s LEU 144 N -1.24 1.73 0.10 1.53 1.43 -1.26 -4.64 118.68 116.33 1d2e s LEU 144 Ca 0.58 -0.41 0.22 0.00 -1.03 0.00 0.00 54.13 53.49 1d2e s LEU 144 Cb -0.49 -1.06 -0.14 0.00 0.03 0.00 0.00 46.19 44.53 1d2e s LEU 144 CO 0.57 0.03 0.81 0.47 0.23 0.00 0.00 176.35 178.46 1d2e n ASP 145 N 4.06 0.53 -3.54 2.29 8.00 0.51 -4.74 116.55 123.66 1d2e n ASP 145 Ca -0.20 0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.44 1d2e n ASP 145 Cb 0.51 1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.59 1d2e n ASP 145 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d2e s GLY 146 N -4.47 -0.42 0.11 0.44 0.00 -1.15 -4.56 107.32 97.28 1d2e s GLY 146 Ca -0.04 1.01 0.07 0.00 0.00 0.00 0.00 44.72 45.77 1d2e s GLY 146 CO 0.84 0.33 -0.18 0.00 0.00 0.00 0.00 173.10 174.08 1d2e s ILE 148 N -1.52 3.56 -0.15 0.00 1.01 0.14 -1.23 121.20 123.01 1d2e s ILE 148 Ca 0.08 -1.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.02 1d2e s ILE 148 Cb -0.08 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1d2e s ILE 148 CO 0.04 -0.34 0.82 -0.22 0.00 0.00 0.00 174.94 175.24 1d2e s LEU 149 N 1.31 4.19 -0.16 2.97 2.96 0.25 -1.24 118.68 128.96 1d2e s LEU 149 Ca 0.01 1.19 -0.05 0.00 -0.22 0.00 0.00 54.13 55.06 1d2e s LEU 149 Cb -0.21 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1d2e s LEU 149 CO 0.00 -0.37 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.96 1d2e s VAL 150 N 1.99 4.13 -0.06 1.68 1.01 -0.19 -0.10 120.40 128.85 1d2e s VAL 150 Ca 0.39 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1d2e s VAL 150 Cb -0.17 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1d2e s VAL 150 CO 0.13 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1d2e s VAL 151 N 0.39 0.69 -0.05 2.92 1.01 -0.22 -4.24 120.40 120.91 1d2e s VAL 151 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1d2e s VAL 151 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1d2e s VAL 151 CO 0.02 0.28 1.19 0.00 0.00 0.00 0.00 175.10 176.59 1d2e s ALA 152 N 1.22 3.48 0.25 5.51 0.00 -1.26 -0.05 121.76 130.90 1d2e s ALA 152 Ca -0.06 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 1d2e s ALA 152 Cb -0.14 -3.50 0.29 0.00 0.00 0.00 0.00 23.12 19.77 1d2e s ALA 152 CO -0.02 -0.72 1.77 0.00 0.00 0.00 0.00 175.76 176.80 1d2e h ALA 153 N 7.38 1.10 0.00 0.00 0.00 -1.09 0.85 119.26 127.49 1d2e h ALA 153 Ca -0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d2e h ALA 153 Cb 1.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d2e h ALA 153 CO 0.87 0.59 0.00 -2.95 0.00 0.00 0.00 179.25 177.77 1d2e h ASN 154 N 0.88 0.00 0.00 0.00 -1.07 -1.80 -3.25 115.58 110.35 1d2e h ASN 154 Ca 0.19 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.41 1d2e h ASN 154 Cb 0.36 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.58 1d2e h ASN 154 CO 0.00 0.00 -1.67 0.47 0.07 0.00 0.00 177.43 176.30 1d2e n ASP 155 N -2.84 2.39 -0.46 6.14 9.92 -0.96 -5.10 116.55 125.64 1d2e n ASP 155 Ca 0.02 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.34 1d2e n ASP 155 Cb 0.32 0.96 -0.02 0.00 -0.64 0.00 0.00 41.12 41.75 1d2e n ASP 155 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d2e n GLY 156 N 2.22 -1.90 3.68 0.44 0.00 0.29 -4.81 105.19 105.11 1d2e n GLY 156 Ca -0.13 -1.39 -0.46 0.00 0.00 0.00 0.00 46.02 44.04 1d2e n GLY 156 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d2e n PRO 157 N -2.67 2.25 -4.25 1.61 -0.02 -1.26 -4.59 135.00 126.07 1d2e n PRO 157 Ca -0.01 0.81 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 1d2e n PRO 157 Cb 0.21 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 1d2e n PRO 157 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d2e s MET 158 N 1.53 2.22 0.19 -0.52 -1.94 -1.26 -5.01 119.30 114.51 1d2e s MET 158 Ca 0.81 -2.07 -0.15 0.00 -1.71 0.00 0.00 55.69 52.56 1d2e s MET 158 Cb -0.65 -1.88 0.16 0.00 2.01 0.00 0.00 34.83 34.47 1d2e s MET 158 CO 0.39 -0.35 1.65 -1.35 -0.01 0.00 0.00 175.02 175.35 1d2e h PRO 159 N 1.19 -0.00 0.00 2.03 0.11 -2.00 -0.11 132.00 133.22 1d2e h PRO 159 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1d2e h PRO 159 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1d2e h PRO 159 CO 0.67 -0.00 -0.12 1.96 -0.21 0.00 0.00 178.00 180.30 1d2e h GLN 160 N -0.00 0.00 -0.30 1.05 4.20 -1.97 -0.29 115.11 117.79 1d2e h GLN 160 Ca 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1d2e h GLN 160 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1d2e h GLN 160 CO -0.53 0.12 0.16 1.15 -0.67 0.00 0.00 178.83 179.06 1d2e h THR 161 N 0.00 1.13 -0.11 -0.54 2.02 -1.31 0.12 112.91 114.22 1d2e h THR 161 Ca -0.00 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1d2e h THR 161 Cb 0.40 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1d2e h THR 161 CO 0.02 0.14 -0.03 0.03 0.37 0.00 0.00 175.52 176.04 1d2e h ARG 162 N 0.36 0.22 -0.53 6.66 3.08 -1.10 -2.50 114.38 120.57 1d2e h ARG 162 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1d2e h ARG 162 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1d2e h ARG 162 CO -0.02 0.52 0.24 1.49 -1.07 0.00 0.00 179.97 181.13 1d2e h GLU 163 N -0.10 0.75 -0.21 0.04 4.81 -0.85 -0.74 114.58 118.27 1d2e h GLU 163 Ca 0.03 -0.10 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1d2e h GLU 163 Cb 0.44 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1d2e h GLU 163 CO 0.01 0.60 -0.63 0.45 -0.73 0.00 0.00 179.01 178.71 1d2e h HIS 164 N 0.75 0.95 -0.57 0.92 3.86 -0.75 -0.75 115.15 119.56 1d2e h HIS 164 Ca 0.19 -0.37 -0.06 0.00 -1.16 0.00 0.00 60.37 58.97 1d2e h HIS 164 Cb 0.11 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1d2e h HIS 164 CO 0.01 1.17 0.14 -0.07 0.86 0.00 0.00 177.93 180.04 1d2e h LEU 165 N 0.55 0.87 0.23 2.43 3.38 -1.10 0.32 115.31 121.99 1d2e h LEU 165 Ca -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1d2e h LEU 165 Cb 1.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1d2e h LEU 165 CO 0.13 0.88 -0.11 0.25 0.09 0.00 0.00 178.44 179.67 1d2e h LEU 166 N 0.82 -0.26 -0.50 1.67 5.85 -1.03 -0.07 115.31 121.79 1d2e h LEU 166 Ca 0.18 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1d2e h LEU 166 Cb 0.35 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1d2e h LEU 166 CO 0.00 -0.18 0.30 -0.07 -0.34 0.00 0.00 178.44 178.15 1d2e h LEU 167 N -0.33 0.48 -0.96 2.25 3.38 -0.95 0.23 115.31 119.41 1d2e h LEU 167 Ca -0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1d2e h LEU 167 Cb 0.25 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1d2e h LEU 167 CO 0.05 0.34 0.61 0.00 0.09 0.00 0.00 178.44 179.52 1d2e h ALA 168 N 1.23 1.36 -0.20 1.53 0.00 -0.11 -0.78 119.26 122.29 1d2e h ALA 168 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1d2e h ALA 168 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1d2e h ALA 168 CO -0.09 0.33 -0.08 -0.09 0.00 0.00 0.00 179.25 179.31 1d2e h ARG 169 N 1.06 0.41 0.00 0.00 9.65 -0.15 -0.42 114.38 124.93 1d2e h ARG 169 Ca 0.43 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1d2e h ARG 169 Cb 0.26 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1d2e h ARG 169 CO -0.20 0.69 -0.04 1.96 2.80 0.00 0.00 179.97 185.18 1d2e h GLN 170 N 0.11 0.00 -0.47 0.20 4.20 -0.11 -1.51 115.11 117.54 1d2e h GLN 170 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1d2e h GLN 170 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1d2e h GLN 170 CO 0.03 0.04 0.00 0.44 -0.67 0.00 0.00 178.83 178.67 1d2e n ILE 171 N -3.53 0.62 -0.11 2.54 -5.35 -0.38 -4.17 119.36 108.98 1d2e n ILE 171 Ca -0.02 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1d2e n ILE 171 Cb 0.15 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1d2e n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d2e n GLY 172 N 1.45 0.82 3.70 3.28 0.00 -0.57 -5.03 105.19 108.85 1d2e n GLY 172 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1d2e n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2e s VAL 173 N -2.07 4.48 -0.44 1.61 1.01 -0.18 -4.87 120.40 119.94 1d2e s VAL 173 Ca 0.00 1.78 0.06 0.00 0.00 0.00 0.00 61.98 63.82 1d2e s VAL 173 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1d2e s VAL 173 CO 0.00 0.07 0.38 -0.62 0.00 0.00 0.00 175.10 174.93 1d2e n GLU 174 N 4.48 3.69 -4.11 2.72 1.02 -1.26 -4.33 120.64 122.84 1d2e n GLU 174 Ca 0.09 -0.23 -0.26 0.00 -0.02 0.00 0.00 57.16 56.73 1d2e n GLU 174 Cb 0.48 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 30.86 1d2e n GLU 174 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1d2e s HIS 175 N -1.32 1.51 -0.01 -0.32 3.76 -1.26 -4.88 115.29 112.76 1d2e s HIS 175 Ca 0.04 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 54.27 1d2e s HIS 175 Cb 0.05 -1.20 -0.00 0.00 1.11 0.00 0.00 32.58 32.54 1d2e s HIS 175 CO 0.21 -0.45 -0.10 0.08 -0.85 0.00 0.00 174.74 173.63 1d2e s VAL 176 N 1.39 0.77 -0.04 -0.90 1.01 -1.26 -2.08 120.40 119.29 1d2e s VAL 176 Ca -0.01 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1d2e s VAL 176 Cb -0.13 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1d2e s VAL 176 CO -0.05 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.44 1d2e s VAL 177 N -0.09 3.04 0.01 2.92 1.01 -0.37 -4.47 120.40 122.45 1d2e s VAL 177 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1d2e s VAL 177 Cb -0.05 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1d2e s VAL 177 CO -0.00 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 1d2e s VAL 178 N -0.74 3.99 -0.22 2.92 1.01 -0.04 -0.59 120.40 126.73 1d2e s VAL 178 Ca 0.12 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1d2e s VAL 178 Cb -0.11 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1d2e s VAL 178 CO 0.01 0.36 -0.07 -0.47 0.00 0.00 0.00 175.10 174.93 1d2e s TYR 179 N -1.07 2.39 -0.47 5.22 5.04 0.86 -0.53 117.35 128.78 1d2e s TYR 179 Ca 0.19 -1.67 -0.23 0.00 -2.44 0.00 0.00 57.07 52.93 1d2e s TYR 179 Cb -0.11 -1.60 0.03 0.00 0.35 0.00 0.00 41.96 40.63 1d2e s TYR 179 CO 0.10 -0.76 0.79 0.08 -1.34 0.00 0.00 175.55 174.42 1d2e s VAL 180 N 1.40 4.64 0.54 3.14 1.01 0.13 -1.05 120.40 130.20 1d2e s VAL 180 Ca -0.04 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1d2e s VAL 180 Cb -0.18 -4.35 0.05 0.00 0.00 0.00 0.00 36.38 31.91 1d2e s VAL 180 CO -0.07 -0.78 0.75 0.21 0.00 0.00 0.00 175.10 175.21 1d2e s ASN 181 N 2.28 5.22 -1.59 3.32 2.47 0.92 -1.21 114.94 126.35 1d2e s ASN 181 Ca 0.28 -0.32 -0.02 0.00 0.42 0.00 0.00 52.86 53.22 1d2e s ASN 181 Cb -0.13 -0.49 0.00 0.00 -1.45 0.00 0.00 41.25 39.18 1d2e s ASN 181 CO 0.21 -1.17 0.31 0.29 -3.72 0.00 0.00 177.10 173.02 1d2e n LYS 182 N -2.26 -3.25 0.29 0.43 5.02 -0.96 -0.55 118.16 116.88 1d2e n LYS 182 Ca 0.10 0.92 0.15 0.00 -2.02 0.00 0.00 58.31 57.46 1d2e n LYS 182 Cb 0.60 -5.61 0.90 0.00 -0.02 0.00 0.00 35.03 30.89 1d2e n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d2e h ALA 183 N 0.95 1.50 0.00 7.82 0.00 -1.56 0.13 119.26 128.10 1d2e h ALA 183 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d2e h ALA 183 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d2e h ALA 183 CO 0.55 0.02 0.00 0.38 0.00 0.00 0.00 179.25 180.20 1d2e h ASP 184 N 0.00 0.00 0.05 0.00 2.03 -1.89 -2.78 116.42 113.83 1d2e h ASP 184 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1d2e h ASP 184 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1d2e h ASP 184 CO 0.00 0.00 -0.46 0.00 -1.03 0.00 0.00 179.24 177.75 1d2e n ALA 185 N -2.07 3.53 -2.69 4.15 0.00 0.46 -4.92 120.51 118.97 1d2e n ALA 185 Ca -0.00 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.48 1d2e n ALA 185 Cb 0.25 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1d2e n ALA 185 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d2e s VAL 186 N -2.53 5.16 0.39 0.00 1.01 -1.05 -4.88 120.40 118.51 1d2e s VAL 186 Ca 0.19 0.90 0.10 0.00 0.00 0.00 0.00 61.98 63.17 1d2e s VAL 186 Cb 0.18 -3.80 0.31 0.00 0.00 0.00 0.00 36.38 33.07 1d2e s VAL 186 CO 0.58 0.26 1.96 1.56 0.00 0.00 0.00 175.10 179.46 1d2e h GLN 187 N 7.10 0.58 -3.27 2.72 1.08 -1.91 -3.46 115.11 117.95 1d2e h GLN 187 Ca -0.37 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 56.72 1d2e h GLN 187 Cb 1.17 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1d2e h GLN 187 CO 0.74 0.38 0.16 0.16 -0.95 0.00 0.00 178.83 179.32 1d2e s ASP 188 N -6.18 0.19 0.18 1.46 -4.77 -1.26 -5.05 116.67 101.24 1d2e s ASP 188 Ca -0.09 -1.18 -0.06 0.00 -3.30 0.00 0.00 52.55 47.93 1d2e s ASP 188 Cb 0.20 0.79 0.09 0.00 -1.09 0.00 0.00 42.92 42.92 1d2e s ASP 188 CO 0.76 -1.56 1.53 0.28 0.70 0.00 0.00 175.17 176.88 1d2e h SER 189 N 2.03 0.77 -0.97 2.11 0.02 -1.99 -3.26 113.55 112.26 1d2e h SER 189 Ca -0.30 -0.36 0.14 0.00 -0.84 0.00 0.00 61.79 60.43 1d2e h SER 189 Cb 1.25 -0.22 -0.15 0.00 0.14 0.00 0.00 62.40 63.42 1d2e h SER 189 CO 0.39 1.09 -0.41 -0.62 -1.14 0.00 0.00 176.83 176.14 1d2e n GLU 190 N -4.03 -0.25 0.28 3.45 -0.58 -1.26 0.17 120.64 118.41 1d2e n GLU 190 Ca -0.02 1.49 -0.17 0.00 -0.42 0.00 0.00 57.16 58.04 1d2e n GLU 190 Cb 0.54 -2.21 -0.09 0.00 -0.57 0.00 0.00 31.44 29.11 1d2e n GLU 190 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 1d2e h MET 191 N 0.00 -0.86 0.16 3.49 4.05 -1.98 -0.55 114.93 119.25 1d2e h MET 191 Ca 0.31 0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.81 1d2e h MET 191 Cb 0.56 0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 1d2e h MET 191 CO -0.96 -0.58 -0.37 0.28 0.23 0.00 0.00 176.91 175.52 1d2e h VAL 192 N -0.90 0.24 -0.91 -5.77 2.07 -0.54 0.11 116.25 110.55 1d2e h VAL 192 Ca -0.05 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.65 1d2e h VAL 192 Cb 0.78 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1d2e h VAL 192 CO -0.03 0.00 0.59 -0.08 0.02 0.00 0.00 177.57 178.06 1d2e h GLU 193 N -0.63 0.57 -0.23 1.57 4.81 0.17 0.92 114.58 121.76 1d2e h GLU 193 Ca 0.02 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 1d2e h GLU 193 Cb 0.64 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1d2e h GLU 193 CO -0.19 0.38 -0.63 -0.07 -0.73 0.00 0.00 179.01 177.77 1d2e h LEU 194 N 0.59 0.92 -0.28 1.64 3.38 -0.11 -2.18 115.31 119.27 1d2e h LEU 194 Ca 0.48 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1d2e h LEU 194 Cb 0.93 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1d2e h LEU 194 CO -0.22 1.33 0.04 0.58 0.09 0.00 0.00 178.44 180.25 1d2e h VAL 195 N 0.60 1.23 -0.33 1.22 2.07 0.58 0.31 116.25 121.93 1d2e h VAL 195 Ca -0.01 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.77 1d2e h VAL 195 Cb 1.24 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1d2e h VAL 195 CO 0.13 0.26 -0.10 -0.33 0.02 0.00 0.00 177.57 177.56 1d2e h GLU 196 N 0.28 -0.02 -0.56 1.57 5.08 -0.87 0.43 114.58 120.49 1d2e h GLU 196 Ca 0.08 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1d2e h GLU 196 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1d2e h GLU 196 CO 0.01 -0.01 0.34 -0.07 -1.00 0.00 0.00 179.01 178.28 1d2e h LEU 197 N -0.02 0.56 -0.74 1.33 3.38 -1.18 -0.31 115.31 118.33 1d2e h LEU 197 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1d2e h LEU 197 Cb 0.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1d2e h LEU 197 CO -0.35 0.39 0.41 -0.08 0.09 0.00 0.00 178.44 178.89 1d2e h GLU 198 N 0.68 1.04 0.07 1.13 4.81 0.42 -2.05 114.58 120.66 1d2e h GLU 198 Ca 0.23 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1d2e h GLU 198 Cb 0.02 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1d2e h GLU 198 CO -0.10 0.77 -0.03 0.82 -0.73 0.00 0.00 179.01 179.74 1d2e h ILE 199 N 1.03 1.06 -0.89 2.32 2.04 0.55 0.17 117.51 123.79 1d2e h ILE 199 Ca 0.26 -0.44 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1d2e h ILE 199 Cb 0.04 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1d2e h ILE 199 CO -0.04 0.11 0.51 0.03 0.00 0.00 0.00 178.15 178.75 1d2e h ARG 200 N -0.28 0.76 -0.46 2.37 3.08 -0.97 0.82 114.38 119.70 1d2e h ARG 200 Ca -0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1d2e h ARG 200 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1d2e h ARG 200 CO 0.02 0.50 0.08 0.93 -1.07 0.00 0.00 179.97 180.43 1d2e h GLU 201 N 0.78 0.76 -0.38 0.04 5.08 -1.08 -0.47 114.58 119.31 1d2e h GLU 201 Ca 0.45 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1d2e h GLU 201 Cb 0.52 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1d2e h GLU 201 CO -0.30 0.77 0.19 1.25 -1.00 0.00 0.00 179.01 179.92 1d2e h LEU 202 N 0.63 0.49 -0.46 1.33 5.85 0.13 0.38 115.31 123.66 1d2e h LEU 202 Ca 0.14 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1d2e h LEU 202 Cb 0.37 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1d2e h LEU 202 CO 0.01 0.47 0.13 -0.07 -0.34 0.00 0.00 178.44 178.63 1d2e h LEU 203 N 0.48 0.09 -0.92 2.25 3.38 0.93 -0.99 115.31 120.53 1d2e h LEU 203 Ca 0.13 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1d2e h LEU 203 Cb 0.10 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1d2e h LEU 203 CO -0.02 0.08 0.05 0.74 0.09 0.00 0.00 178.44 179.39 1d2e h THR 204 N 0.28 1.24 -0.22 0.22 2.02 -0.69 -0.93 112.91 114.84 1d2e h THR 204 Ca 0.22 -0.95 0.06 0.00 0.77 0.00 0.00 66.41 66.51 1d2e h THR 204 Cb 0.26 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1d2e h THR 204 CO -0.26 0.34 0.17 -0.08 0.37 0.00 0.00 175.52 176.07 1d2e h GLU 205 N 0.80 0.00 -0.60 6.66 4.81 0.42 -2.32 114.58 124.35 1d2e h GLU 205 Ca 0.16 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.18 1d2e h GLU 205 Cb 0.40 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.66 1d2e h GLU 205 CO 0.01 0.00 0.19 1.19 -0.73 0.00 0.00 179.01 179.68 1d2e n PHE 206 N -4.34 1.94 0.00 0.92 3.01 -0.91 -4.93 117.46 113.15 1d2e n PHE 206 Ca 0.02 -1.33 0.00 0.00 1.01 0.00 0.00 57.45 57.15 1d2e n PHE 206 Cb 0.31 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1d2e n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d2e n GLY 207 N -0.59 1.33 3.92 1.37 0.00 -0.87 -4.86 105.19 105.49 1d2e n GLY 207 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 1d2e n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d2e s TYR 208 N -2.30 3.26 -1.10 1.61 1.51 -0.40 -4.97 117.35 114.95 1d2e s TYR 208 Ca 0.00 0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 56.52 1d2e s TYR 208 Cb 0.00 -2.68 0.18 0.00 -0.11 0.00 0.00 41.96 39.35 1d2e s TYR 208 CO 0.00 -0.76 1.27 0.15 -1.11 0.00 0.00 175.55 175.10 1d2e s LYS 209 N -4.94 3.96 0.54 -0.62 1.02 -1.26 -3.26 119.74 115.18 1d2e s LYS 209 Ca 0.53 -2.48 0.35 0.00 0.02 0.00 0.00 55.97 54.40 1d2e s LYS 209 Cb -0.10 -4.91 1.53 0.00 -0.52 0.00 0.00 37.83 33.83 1d2e s LYS 209 CO 0.44 -1.66 1.83 0.78 -0.92 0.00 0.00 175.35 175.82 1d2e h GLY 210 N 9.28 0.00 1.49 -3.33 0.00 -1.82 -0.07 103.07 108.62 1d2e h GLY 210 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 1d2e h GLY 210 CO 1.14 0.00 -0.93 0.83 0.00 0.00 0.00 176.54 177.59 1d2e h GLU 211 N 0.00 0.47 0.00 4.80 4.39 -1.89 -3.29 114.58 119.05 1d2e h GLU 211 Ca 0.52 -0.48 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1d2e h GLU 211 Cb 2.11 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.88 1d2e h GLU 211 CO -0.01 1.13 -0.87 0.93 -1.16 0.00 0.00 179.01 179.04 1d2e h GLU 212 N 0.27 0.00 -6.41 2.33 3.07 -1.50 -3.47 114.58 108.87 1d2e h GLU 212 Ca -0.08 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.25 1d2e h GLU 212 Cb 1.56 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.48 1d2e h GLU 212 CO 0.16 0.25 1.05 0.95 -1.40 0.00 0.00 179.01 180.02 1d2e s THR 213 N -3.07 3.09 0.22 1.13 -4.23 -0.25 -4.96 115.64 107.57 1d2e s THR 213 Ca 0.01 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 60.65 1d2e s THR 213 Cb 0.08 -3.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.54 1d2e s THR 213 CO 0.77 -0.01 1.48 -2.84 -0.54 0.00 0.00 174.62 173.48 1d2e s PRO 214 N 3.09 4.25 -0.15 3.99 0.02 -1.26 -4.91 135.00 140.02 1d2e s PRO 214 Ca 0.76 2.32 -0.01 0.00 0.02 0.00 0.00 61.00 64.10 1d2e s PRO 214 Cb -0.39 -3.12 0.04 0.00 0.02 0.00 0.00 34.50 31.04 1d2e s PRO 214 CO 0.33 -0.48 -0.06 0.42 -0.33 0.00 0.00 177.00 176.88 1d2e s ILE 215 N 0.33 1.08 -0.12 2.83 1.01 -1.26 -0.86 121.20 124.20 1d2e s ILE 215 Ca 0.62 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1d2e s ILE 215 Cb -0.42 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1d2e s ILE 215 CO 0.40 0.18 -0.02 -0.63 0.00 0.00 0.00 174.94 174.87 1d2e s ILE 216 N 1.66 4.10 -0.10 2.92 1.09 0.31 -4.97 121.20 126.20 1d2e s ILE 216 Ca 0.02 -0.30 -0.02 0.00 -1.10 0.00 0.00 60.65 59.24 1d2e s ILE 216 Cb -0.15 -2.76 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 1d2e s ILE 216 CO -0.08 0.54 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.60 1d2e s VAL 217 N -0.22 4.19 -0.42 2.92 1.01 -1.26 0.18 120.40 126.80 1d2e s VAL 217 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1d2e s VAL 217 Cb -0.13 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1d2e s VAL 217 CO 0.02 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1d2e n GLY 218 N 2.51 -1.12 2.93 4.51 0.00 -0.35 -4.71 105.19 108.96 1d2e n GLY 218 Ca -0.18 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1d2e n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d2e s SER 219 N -4.00 3.89 0.35 1.61 0.15 0.64 -1.69 113.70 114.65 1d2e s SER 219 Ca 0.00 -1.23 0.07 0.00 0.70 0.00 0.00 55.95 55.49 1d2e s SER 219 Cb 0.00 -1.18 0.67 0.00 -1.71 0.00 0.00 66.02 63.80 1d2e s SER 219 CO 0.00 -0.25 1.88 0.00 1.20 0.00 0.00 173.24 176.07 1d2e h ALA 220 N 7.95 1.41 -0.20 5.45 0.00 -1.92 -1.05 119.26 130.89 1d2e h ALA 220 Ca -0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1d2e h ALA 220 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1d2e h ALA 220 CO 0.42 0.41 0.02 1.25 0.00 0.00 0.00 179.25 181.34 1d2e h LEU 221 N 0.36 0.34 -0.68 0.00 5.85 -1.93 0.21 115.31 119.45 1d2e h LEU 221 Ca 0.07 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1d2e h LEU 221 Cb 0.39 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1d2e h LEU 221 CO 0.02 0.54 0.43 0.00 -0.34 0.00 0.00 178.44 179.09 1d2e h ALA 223 N 1.28 -0.33 -0.76 0.00 0.00 -0.92 0.18 119.26 118.71 1d2e h ALA 223 Ca 0.26 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1d2e h ALA 223 Cb -0.03 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1d2e h ALA 223 CO -0.09 -0.70 0.45 1.25 0.00 0.00 0.00 179.25 180.16 1d2e h LEU 224 N -0.36 0.70 -1.29 0.00 5.85 0.03 -0.93 115.31 119.31 1d2e h LEU 224 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1d2e h LEU 224 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1d2e h LEU 224 CO -0.03 0.45 0.00 -0.62 -0.34 0.00 0.00 178.44 177.91 1d2e n GLU 225 N -4.70 1.84 -3.77 1.25 1.02 0.47 -4.94 120.64 111.81 1d2e n GLU 225 Ca 0.10 -1.21 -0.34 0.00 -0.02 0.00 0.00 57.16 55.69 1d2e n GLU 225 Cb 0.17 -1.30 0.04 0.00 -0.02 0.00 0.00 31.44 30.32 1d2e n GLU 225 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1d2e n GLN 226 N 0.45 -0.98 -3.92 3.49 6.02 0.43 -5.01 117.38 117.87 1d2e n GLN 226 Ca 0.11 0.40 -0.09 0.00 -0.01 0.00 0.00 57.00 57.41 1d2e n GLN 226 Cb 0.31 -3.69 -0.09 0.00 1.02 0.00 0.00 30.24 27.79 1d2e n GLN 226 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1d2e s ARG 227 N -6.23 0.66 -0.74 -1.09 1.70 -0.15 -4.95 118.95 108.15 1d2e s ARG 227 Ca 0.45 -0.84 -0.02 0.00 -0.47 0.00 0.00 55.73 54.85 1d2e s ARG 227 Cb -0.19 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 1d2e s ARG 227 CO 0.89 -0.17 0.66 -0.25 -1.08 0.00 0.00 175.30 175.34 1d2e n ASP 228 N 0.50 -6.78 -0.32 -2.89 8.00 -1.26 -4.17 116.55 109.62 1d2e n ASP 228 Ca -0.17 -0.33 0.18 0.00 0.71 0.00 0.00 54.79 55.17 1d2e n ASP 228 Cb 0.60 -4.02 0.37 0.00 -0.02 0.00 0.00 41.12 38.04 1d2e n ASP 228 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1d2e h PRO 229 N 0.37 0.30 0.18 -0.24 0.11 -1.93 0.52 132.00 131.32 1d2e h PRO 229 Ca -0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1d2e h PRO 229 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d2e h PRO 229 CO 0.31 0.20 -0.09 1.49 -0.21 0.00 0.00 178.00 179.71 1d2e h GLU 230 N 0.31 -0.23 -0.23 1.05 4.57 -1.97 0.33 114.58 118.42 1d2e h GLU 230 Ca 0.63 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.70 1d2e h GLU 230 Cb 1.33 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1d2e h GLU 230 CO -0.60 -0.06 -0.35 -0.07 -1.18 0.00 0.00 179.01 176.74 1d2e h LEU 231 N -0.36 0.71 0.00 1.64 3.38 -1.57 -3.23 115.31 115.88 1d2e h LEU 231 Ca -0.02 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1d2e h LEU 231 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1d2e h LEU 231 CO 0.04 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1d2e n GLY 232 N 0.31 1.05 0.25 0.83 0.00 0.17 -0.26 105.19 107.55 1d2e n GLY 232 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1d2e n GLY 232 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1d2e n LEU 233 N 0.00 -0.62 -0.27 0.99 7.94 -1.16 -0.43 117.00 123.44 1d2e n LEU 233 Ca 0.00 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1d2e n LEU 233 Cb 0.00 -0.14 0.13 0.00 0.53 0.00 0.00 43.42 43.93 1d2e n LEU 233 CO 0.00 -0.87 1.14 0.11 -1.11 0.00 0.00 177.39 176.66 1d2e h LYS 234 N 0.00 0.79 -0.31 1.96 1.79 -0.51 -0.89 116.57 119.40 1d2e h LYS 234 Ca 0.10 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.43 1d2e h LYS 234 Cb 0.25 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1d2e h LYS 234 CO -0.56 0.53 -0.19 0.66 -1.08 0.00 0.00 179.45 178.80 1d2e h SER 235 N 0.82 0.57 -0.11 0.86 4.64 -0.76 -0.45 113.55 119.11 1d2e h SER 235 Ca 0.35 -0.18 -0.19 0.00 -0.47 0.00 0.00 61.79 61.30 1d2e h SER 235 Cb 0.21 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1d2e h SER 235 CO -0.19 0.76 -0.64 0.58 -0.87 0.00 0.00 176.83 176.48 1d2e h VAL 236 N 0.51 1.30 -0.63 0.95 2.07 -0.76 0.24 116.25 119.93 1d2e h VAL 236 Ca 0.08 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.68 1d2e h VAL 236 Cb 0.61 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1d2e h VAL 236 CO 0.04 0.59 0.18 1.56 0.02 0.00 0.00 177.57 179.96 1d2e h GLN 237 N 0.53 0.99 -0.64 1.57 4.20 -0.98 0.13 115.11 120.90 1d2e h GLN 237 Ca -0.01 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 1d2e h GLN 237 Cb 1.23 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 1d2e h GLN 237 CO 0.13 0.88 0.21 0.87 -0.67 0.00 0.00 178.83 180.25 1d2e h LYS 238 N 0.91 0.99 -0.22 1.46 1.57 -0.96 -0.06 116.57 120.27 1d2e h LYS 238 Ca 0.20 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1d2e h LYS 238 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1d2e h LYS 238 CO -0.00 0.87 0.12 1.25 -0.57 0.00 0.00 179.45 181.12 1d2e h LEU 239 N 0.92 0.20 -0.72 2.94 5.85 -0.50 -0.48 115.31 123.52 1d2e h LEU 239 Ca 0.21 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1d2e h LEU 239 Cb 0.28 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1d2e h LEU 239 CO -0.01 0.15 0.25 -0.07 -0.34 0.00 0.00 178.44 178.42 1d2e h LEU 240 N 0.26 1.03 -0.59 2.25 3.38 -0.71 0.22 115.31 121.14 1d2e h LEU 240 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1d2e h LEU 240 Cb -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1d2e h LEU 240 CO -0.04 0.95 0.37 0.44 0.09 0.00 0.00 178.44 180.24 1d2e h ASP 241 N 1.05 0.70 -0.77 -0.43 3.32 -0.69 0.14 116.42 119.75 1d2e h ASP 241 Ca 0.24 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1d2e h ASP 241 Cb 0.27 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1d2e h ASP 241 CO -0.01 0.54 0.28 0.00 -1.72 0.00 0.00 179.24 178.33 1d2e h ALA 242 N 1.19 1.00 -0.39 3.45 0.00 -0.66 -1.24 119.26 122.61 1d2e h ALA 242 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1d2e h ALA 242 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1d2e h ALA 242 CO -0.04 0.64 0.18 0.28 0.00 0.00 0.00 179.25 180.31 1d2e h VAL 243 N 1.12 1.18 -0.81 0.00 2.07 -0.34 0.54 116.25 120.01 1d2e h VAL 243 Ca 0.25 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1d2e h VAL 243 Cb 0.25 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1d2e h VAL 243 CO -0.02 0.19 0.53 0.44 0.02 0.00 0.00 177.57 178.73 1d2e h ASP 244 N 0.48 0.77 0.09 0.57 3.32 -0.28 -2.79 116.42 118.57 1d2e h ASP 244 Ca 0.13 0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.84 1d2e h ASP 244 Cb 0.13 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1d2e h ASP 244 CO -0.02 0.49 -1.92 0.41 -1.72 0.00 0.00 179.24 176.49 1d2e n THR 245 N -4.49 1.71 0.05 0.35 -1.04 -0.51 -4.59 114.28 105.77 1d2e n THR 245 Ca 0.12 -0.53 -0.02 0.00 -2.04 0.00 0.00 64.05 61.58 1d2e n THR 245 Cb 0.22 -1.77 -0.08 0.00 -1.82 0.00 0.00 70.33 66.89 1d2e n THR 245 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1d2e h TYR 246 N -0.16 0.00 -3.45 -1.42 3.20 -0.00 -3.43 116.97 111.71 1d2e h TYR 246 Ca -0.43 0.00 -0.68 0.00 3.14 0.00 0.00 58.73 60.76 1d2e h TYR 246 Cb 1.88 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.98 1d2e h TYR 246 CO 0.07 0.69 -0.02 0.42 -1.64 0.00 0.00 178.16 177.68 1d2e s ILE 247 N -2.85 4.94 0.55 1.81 1.01 -1.05 -4.89 121.20 120.72 1d2e s ILE 247 Ca -0.01 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1d2e s ILE 247 Cb 0.08 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 1d2e s ILE 247 CO 0.80 -0.61 1.15 -2.16 0.00 0.00 0.00 174.94 174.12 1d2e s PRO 248 N 2.50 3.32 0.58 2.79 0.04 -1.26 -4.80 135.00 138.16 1d2e s PRO 248 Ca 0.16 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 1d2e s PRO 248 Cb -0.17 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1d2e s PRO 248 CO 0.14 -0.89 1.17 0.08 0.04 0.00 0.00 177.00 177.54 1d2e s VAL 249 N -1.72 2.88 0.80 -0.36 1.01 -1.26 -4.91 120.40 116.84 1d2e s VAL 249 Ca 0.73 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 63.13 1d2e s VAL 249 Cb -0.25 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 33.00 1d2e s VAL 249 CO 0.29 -0.13 1.16 -2.84 0.00 0.00 0.00 175.10 173.58 1d2e s PRO 250 N -3.34 1.80 0.08 2.72 0.02 -1.26 -5.07 135.00 129.95 1d2e s PRO 250 Ca 0.75 1.55 0.01 0.00 0.02 0.00 0.00 61.00 63.32 1d2e s PRO 250 Cb -0.27 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1d2e s PRO 250 CO 0.31 -2.05 -0.05 0.95 -0.33 0.00 0.00 177.00 175.83 1d2e s THR 251 N -2.42 0.54 -2.04 0.99 -4.23 -1.26 -5.04 115.64 102.17 1d2e s THR 251 Ca 0.69 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 59.44 1d2e s THR 251 Cb -0.24 -1.61 0.33 0.00 1.34 0.00 0.00 72.50 72.32 1d2e s THR 251 CO 0.52 -0.90 1.30 0.54 -0.54 0.00 0.00 174.62 175.53 1d2e n ARG 252 N 0.04 1.78 -3.79 3.99 1.74 -1.26 -4.93 116.66 114.23 1d2e n ARG 252 Ca -0.13 -1.22 -0.24 0.00 -0.77 0.00 0.00 57.85 55.49 1d2e n ARG 252 Cb 0.61 -1.29 0.01 0.00 -1.02 0.00 0.00 32.46 30.77 1d2e n ARG 252 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1d2e n ASP 253 N 0.48 -1.56 0.27 0.55 8.00 -1.26 -4.09 116.55 118.93 1d2e n ASP 253 Ca 0.12 -0.93 0.16 0.00 0.71 0.00 0.00 54.79 54.85 1d2e n ASP 253 Cb 0.30 -3.54 0.66 0.00 -0.02 0.00 0.00 41.12 38.51 1d2e n ASP 253 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d2e h LEU 254 N -1.84 0.00 0.00 0.64 3.38 -1.91 -0.43 115.31 115.14 1d2e h LEU 254 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1d2e h LEU 254 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1d2e h LEU 254 CO 0.57 0.06 -0.33 -1.84 0.09 0.00 0.00 178.44 176.99 1d2e n GLU 255 N -3.19 0.14 -2.04 1.13 0.00 -1.26 -3.43 120.64 111.98 1d2e n GLU 255 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 57.16 56.90 1d2e n GLU 255 Cb 0.32 -1.61 0.01 0.00 0.00 0.00 0.00 31.44 30.16 1d2e n GLU 255 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1d2e s LYS 256 N -3.07 3.30 0.17 3.44 1.02 -1.00 -4.94 119.74 118.67 1d2e s LYS 256 Ca 0.10 1.22 -0.33 0.00 0.02 0.00 0.00 55.97 56.98 1d2e s LYS 256 Cb 0.16 -2.03 -0.14 0.00 -0.52 0.00 0.00 37.83 35.30 1d2e s LYS 256 CO 0.65 -0.83 1.51 -2.30 -0.92 0.00 0.00 175.35 173.46 1d2e n PRO 257 N -2.02 2.03 -1.72 -1.68 -0.02 -1.26 -3.47 135.00 126.85 1d2e n PRO 257 Ca 0.09 0.73 -0.37 0.00 -2.02 0.00 0.00 63.50 61.93 1d2e n PRO 257 Cb 0.53 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1d2e n PRO 257 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1d2e s PHE 258 N 0.64 2.06 -0.18 6.00 -0.12 -1.26 -4.48 117.98 120.64 1d2e s PHE 258 Ca 0.77 1.48 -0.06 0.00 -0.05 0.00 0.00 56.93 59.07 1d2e s PHE 258 Cb -0.70 -3.70 0.08 0.00 -0.63 0.00 0.00 43.02 38.08 1d2e s PHE 258 CO 0.41 -2.95 0.37 -1.17 -0.05 0.00 0.00 175.22 171.84 1d2e s LEU 259 N -4.40 -0.54 -0.31 -1.99 0.20 -1.14 -2.54 118.68 107.96 1d2e s LEU 259 Ca 0.83 0.87 0.00 0.00 0.69 0.00 0.00 54.13 56.52 1d2e s LEU 259 Cb -0.38 1.16 0.10 0.00 -0.43 0.00 0.00 46.19 46.64 1d2e s LEU 259 CO 0.40 -0.23 0.08 -0.22 -0.29 0.00 0.00 176.35 176.09 1d2e s LEU 260 N 2.56 2.89 0.12 -0.68 1.98 0.96 -1.05 118.68 125.46 1d2e s LEU 260 Ca -0.01 -1.75 -0.31 0.00 -2.89 0.00 0.00 54.13 49.17 1d2e s LEU 260 Cb -0.12 -1.07 -0.09 0.00 0.66 0.00 0.00 46.19 45.57 1d2e s LEU 260 CO -0.12 -0.40 1.53 -2.84 -1.89 0.00 0.00 176.35 172.64 1d2e s PRO 261 N 1.43 4.24 -0.25 0.98 0.02 -1.26 -0.65 135.00 139.51 1d2e s PRO 261 Ca 0.10 2.26 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 1d2e s PRO 261 Cb -0.18 -3.29 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 1d2e s PRO 261 CO -0.20 -0.59 1.25 0.08 -0.33 0.00 0.00 177.00 177.21 1d2e s VAL 262 N 1.50 4.25 0.00 3.83 1.01 0.10 -4.27 120.40 126.84 1d2e s VAL 262 Ca 0.69 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 64.02 1d2e s VAL 262 Cb -0.41 -4.14 -0.32 0.00 0.00 0.00 0.00 36.38 31.51 1d2e s VAL 262 CO 0.31 -0.35 0.88 -0.33 0.00 0.00 0.00 175.10 175.61 1d2e h GLU 263 N 8.71 0.43 -2.76 2.72 4.39 -1.00 -1.57 114.58 125.50 1d2e h GLU 263 Ca -0.25 -0.73 0.11 0.00 0.34 0.00 0.00 59.36 58.82 1d2e h GLU 263 Cb 1.09 0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 1d2e h GLU 263 CO 1.01 1.34 0.33 -1.54 -1.16 0.00 0.00 179.01 178.98 1d2e s SER 264 N -7.36 -0.21 -0.01 1.42 1.04 -1.23 -4.62 113.70 102.73 1d2e s SER 264 Ca -0.11 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.78 1d2e s SER 264 Cb 0.05 0.65 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 1d2e s SER 264 CO 0.90 -1.20 -0.06 -0.69 0.98 0.00 0.00 173.24 173.16 1d2e s VAL 265 N -3.60 0.51 0.25 5.02 1.01 -1.26 -1.06 120.40 121.26 1d2e s VAL 265 Ca 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1d2e s VAL 265 Cb -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1d2e s VAL 265 CO 0.06 0.15 0.36 -0.72 0.00 0.00 0.00 175.10 174.94 1d2e s TYR 266 N -0.10 0.77 0.08 5.22 -0.85 0.04 -4.99 117.35 117.51 1d2e s TYR 266 Ca 0.02 -1.06 0.08 0.00 -0.52 0.00 0.00 57.07 55.60 1d2e s TYR 266 Cb -0.03 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.16 1d2e s TYR 266 CO -0.00 -0.90 -0.23 -1.12 -1.52 0.00 0.00 175.55 171.78 1d2e s SER 267 N -3.11 2.73 -0.23 -0.18 0.01 -1.26 -0.44 113.70 111.22 1d2e s SER 267 Ca 0.30 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1d2e s SER 267 Cb 0.02 -0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.10 1d2e s SER 267 CO 0.12 0.14 -0.12 -0.63 0.41 0.00 0.00 173.24 173.16 1d2e s ILE 268 N -0.96 2.02 0.25 1.44 1.01 -0.12 -4.97 121.20 119.86 1d2e s ILE 268 Ca 0.09 -1.36 -0.31 0.00 0.00 0.00 0.00 60.65 59.07 1d2e s ILE 268 Cb -0.10 -2.06 -0.14 0.00 0.01 0.00 0.00 42.46 40.17 1d2e s ILE 268 CO 0.03 0.12 1.29 -2.65 0.00 0.00 0.00 174.94 173.74 1d2e n PRO 269 N 4.53 1.80 0.00 2.79 -0.02 -1.26 -0.95 135.00 141.89 1d2e n PRO 269 Ca -0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1d2e n PRO 269 Cb 0.45 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1d2e n PRO 269 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 270 N 1.81 2.94 0.56 -1.23 0.00 -1.26 -4.72 105.19 103.29 1d2e n GLY 270 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1d2e n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2e n ARG 271 N -2.00 0.12 0.00 1.61 1.74 -0.30 -5.15 116.66 112.68 1d2e n ARG 271 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1d2e n ARG 271 Cb 0.00 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1d2e n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2e n GLY 272 N 2.84 0.80 3.78 -0.13 0.00 -0.12 -4.99 105.19 107.37 1d2e n GLY 272 Ca -0.11 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1d2e n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d2e s THR 273 N -1.77 4.73 -0.04 2.61 2.01 -1.25 -0.95 115.64 120.98 1d2e s THR 273 Ca 0.00 1.34 0.05 0.00 0.31 0.00 0.00 61.69 63.40 1d2e s THR 273 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1d2e s THR 273 CO 0.00 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.53 1d2e s VAL 274 N -0.71 1.61 0.01 3.82 1.01 0.42 -1.28 120.40 125.28 1d2e s VAL 274 Ca 0.32 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1d2e s VAL 274 Cb -0.20 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1d2e s VAL 274 CO 0.20 0.46 -0.12 0.68 0.00 0.00 0.00 175.10 176.31 1d2e s VAL 275 N -0.08 3.22 0.27 2.92 -7.23 -0.29 -0.78 120.40 118.42 1d2e s VAL 275 Ca -0.02 -0.91 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 1d2e s VAL 275 Cb -0.12 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1d2e s VAL 275 CO 0.02 0.41 0.03 0.42 -0.31 0.00 0.00 175.10 175.68 1d2e s THR 276 N -0.92 3.60 0.00 5.32 -4.23 -0.22 0.47 115.64 119.66 1d2e s THR 276 Ca 0.15 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1d2e s THR 276 Cb -0.11 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1d2e s THR 276 CO 0.05 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1d2e n GLY 277 N -0.95 1.56 3.64 3.99 0.00 -0.55 -0.33 105.19 112.55 1d2e n GLY 277 Ca -0.07 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1d2e n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d2e s THR 278 N -2.00 4.83 -0.20 2.61 2.01 -1.26 -0.56 115.64 121.07 1d2e s THR 278 Ca 0.00 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1d2e s THR 278 Cb 0.00 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1d2e s THR 278 CO 0.00 0.45 1.52 -0.22 -0.69 0.00 0.00 174.62 175.69 1d2e s LEU 279 N 0.42 3.99 0.23 4.42 2.96 -0.05 -4.14 118.68 126.51 1d2e s LEU 279 Ca 0.04 1.65 0.12 0.00 -0.22 0.00 0.00 54.13 55.71 1d2e s LEU 279 Cb -0.12 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.12 1d2e s LEU 279 CO 0.00 -1.12 1.44 -0.33 -1.32 0.00 0.00 176.35 175.03 1d2e h GLU 280 N 10.00 0.00 -2.58 1.98 4.39 -1.43 0.87 114.58 127.80 1d2e h GLU 280 Ca -0.32 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.46 1d2e h GLU 280 Cb 1.14 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.67 1d2e h GLU 280 CO 1.00 0.68 0.38 -0.98 -1.16 0.00 0.00 179.01 178.93 1d2e s ARG 281 N -3.03 1.13 1.07 2.33 1.70 -1.25 -4.65 118.95 116.26 1d2e s ARG 281 Ca 0.02 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1d2e s ARG 281 Cb 0.10 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1d2e s ARG 281 CO 0.77 -0.50 0.00 0.41 -1.08 0.00 0.00 175.30 174.89 1d2e n GLY 282 N -0.35 -2.01 3.16 3.88 0.00 -0.21 -2.87 105.19 106.80 1d2e n GLY 282 Ca -0.10 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 1d2e n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 283 N -0.02 1.47 -0.12 -0.61 1.01 -1.22 -1.06 121.20 120.64 1d2e s ILE 283 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1d2e s ILE 283 Cb 0.00 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1d2e s ILE 283 CO 0.00 0.42 -0.17 -0.22 0.00 0.00 0.00 174.94 174.97 1d2e s LEU 284 N -0.17 2.47 0.05 2.97 0.20 0.07 -4.56 118.68 119.69 1d2e s LEU 284 Ca 0.01 -0.43 0.08 0.00 0.69 0.00 0.00 54.13 54.48 1d2e s LEU 284 Cb -0.10 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.10 1d2e s LEU 284 CO 0.01 0.15 -0.24 -0.54 -0.29 0.00 0.00 176.35 175.44 1d2e s LYS 285 N 0.42 1.61 0.24 1.98 1.02 -1.26 -0.71 119.74 123.04 1d2e s LYS 285 Ca -0.13 -1.04 -0.31 0.00 0.02 0.00 0.00 55.97 54.51 1d2e s LYS 285 Cb -0.17 -1.77 -0.12 0.00 -0.52 0.00 0.00 37.83 35.25 1d2e s LYS 285 CO 0.06 0.45 1.59 1.17 -0.92 0.00 0.00 175.35 177.71 1d2e n LYS 286 N 1.80 2.52 0.00 1.68 4.81 0.00 -0.91 118.16 128.06 1d2e n LYS 286 Ca -0.17 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1d2e n LYS 286 Cb 0.53 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1d2e n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d2e n GLY 287 N 2.85 0.99 3.77 3.14 0.00 0.31 -5.01 105.19 111.24 1d2e n GLY 287 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1d2e n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2e s ASP 288 N -1.77 6.57 0.43 1.61 1.01 -0.09 -4.63 116.67 119.81 1d2e s ASP 288 Ca 0.00 2.70 -0.22 0.00 0.71 0.00 0.00 52.55 55.73 1d2e s ASP 288 Cb 0.00 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 1d2e s ASP 288 CO 0.00 -0.67 1.03 -1.61 0.21 0.00 0.00 175.17 174.13 1d2e s GLU 289 N -1.99 4.06 0.09 8.23 2.02 -1.26 -0.45 118.70 129.40 1d2e s GLU 289 Ca 0.52 1.41 -0.04 0.00 0.02 0.00 0.00 54.97 56.88 1d2e s GLU 289 Cb -0.39 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 1d2e s GLU 289 CO 0.52 -0.22 0.09 0.00 0.02 0.00 0.00 175.26 175.67 1d2e s GLU 291 N -3.93 0.61 -0.22 0.00 2.12 -0.05 -0.84 118.70 116.38 1d2e s GLU 291 Ca 0.11 -0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.13 1d2e s GLU 291 Cb 0.06 -0.60 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 1d2e s GLU 291 CO -0.07 0.11 0.11 -0.06 -0.54 0.00 0.00 175.26 174.81 1d2e s PHE 292 N 0.03 3.24 -0.01 5.30 0.40 0.16 -0.60 117.98 126.50 1d2e s PHE 292 Ca -0.00 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 1d2e s PHE 292 Cb -0.05 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1d2e s PHE 292 CO -0.00 0.01 -0.26 -0.51 0.70 0.00 0.00 175.22 175.16 1d2e s LEU 293 N 0.94 2.06 0.00 -0.37 1.43 0.46 -3.06 118.68 120.15 1d2e s LEU 293 Ca 0.06 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1d2e s LEU 293 Cb -0.14 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1d2e s LEU 293 CO 0.03 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1d2e n GLY 294 N 2.39 3.44 2.82 -3.19 0.00 -1.26 -1.18 105.19 108.22 1d2e n GLY 294 Ca -0.16 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 1d2e n GLY 294 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d2e n HIS 295 N -1.27 -1.59 -2.80 1.61 8.25 -1.11 -1.46 115.22 116.85 1d2e n HIS 295 Ca 0.00 0.23 -0.21 0.00 -0.26 0.00 0.00 57.72 57.49 1d2e n HIS 295 Cb 0.00 -3.20 0.01 0.00 1.12 0.00 0.00 29.99 27.92 1d2e n HIS 295 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d2e n SER 296 N -2.09 -5.44 -4.45 0.41 7.64 -1.26 -4.97 113.62 103.46 1d2e n SER 296 Ca -0.11 -0.15 -0.32 0.00 1.01 0.00 0.00 58.87 59.30 1d2e n SER 296 Cb 0.60 -4.47 -0.13 0.00 -1.01 0.00 0.00 64.21 59.19 1d2e n SER 296 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1d2e s LYS 297 N -5.46 2.30 -0.34 1.43 1.02 -0.53 -5.07 119.74 113.10 1d2e s LYS 297 Ca 0.18 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1d2e s LYS 297 Cb -0.09 -2.27 0.11 0.00 -0.52 0.00 0.00 37.83 35.06 1d2e s LYS 297 CO 0.23 0.59 0.12 0.54 -0.92 0.00 0.00 175.35 175.90 1d2e s ASN 298 N -0.98 4.06 -0.15 2.83 4.22 -1.26 -3.98 114.94 119.68 1d2e s ASN 298 Ca 0.13 -1.89 0.02 0.00 -2.14 0.00 0.00 52.86 48.97 1d2e s ASN 298 Cb -0.10 -1.00 0.01 0.00 1.28 0.00 0.00 41.25 41.44 1d2e s ASN 298 CO 0.02 -0.38 -0.21 -0.63 -2.04 0.00 0.00 177.10 173.86 1d2e s ILE 299 N 1.28 2.05 -0.03 0.54 1.01 -1.17 -4.99 121.20 119.90 1d2e s ILE 299 Ca 0.11 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1d2e s ILE 299 Cb -0.19 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1d2e s ILE 299 CO -0.18 0.54 -0.23 -0.13 0.00 0.00 0.00 174.94 174.94 1d2e s ARG 300 N 0.99 2.04 0.00 2.79 0.52 -1.26 0.36 118.95 124.40 1d2e s ARG 300 Ca -0.03 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1d2e s ARG 300 Cb -0.15 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1d2e s ARG 300 CO -0.06 0.45 0.00 -2.37 0.02 0.00 0.00 175.30 173.34 1d2e n THR 301 N 2.66 0.00 -4.17 0.02 5.66 -0.02 -4.99 114.28 113.43 1d2e n THR 301 Ca -0.16 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.67 1d2e n THR 301 Cb 0.52 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1d2e n THR 301 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1d2e s VAL 302 N -1.42 0.78 -0.36 1.08 1.01 -1.26 -0.44 120.40 119.79 1d2e s VAL 302 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1d2e s VAL 302 Cb 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1d2e s VAL 302 CO 0.00 -0.18 0.70 -0.69 0.00 0.00 0.00 175.10 174.93 1d2e s VAL 303 N -1.04 4.83 -2.15 2.92 1.01 0.40 -0.72 120.40 125.65 1d2e s VAL 303 Ca -0.04 0.72 0.23 0.00 0.00 0.00 0.00 61.98 62.89 1d2e s VAL 303 Cb -0.08 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1d2e s VAL 303 CO 0.01 -0.36 1.14 0.35 0.00 0.00 0.00 175.10 176.24 1d2e n THR 304 N 5.66 0.00 -3.58 3.92 -2.24 0.26 0.11 114.28 118.42 1d2e n THR 304 Ca 0.01 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1d2e n THR 304 Cb 0.48 1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 1d2e n THR 304 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1d2e s GLY 305 N -2.42 -0.38 -0.07 3.38 0.00 -1.14 -4.79 107.32 101.91 1d2e s GLY 305 Ca 0.20 1.92 0.02 0.00 0.00 0.00 0.00 44.72 46.86 1d2e s GLY 305 CO 0.53 1.25 -0.10 -0.42 0.00 0.00 0.00 173.10 174.36 1d2e s ILE 306 N -0.69 1.02 -0.05 0.90 1.01 -1.25 -0.03 121.20 122.11 1d2e s ILE 306 Ca -0.04 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1d2e s ILE 306 Cb -0.02 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1d2e s ILE 306 CO 0.03 0.33 -0.13 -0.70 0.00 0.00 0.00 174.94 174.47 1d2e s GLU 307 N 0.79 1.51 -0.10 2.79 2.12 0.64 0.17 118.70 126.62 1d2e s GLU 307 Ca -0.13 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.68 1d2e s GLU 307 Cb -0.15 -1.30 0.03 0.00 0.26 0.00 0.00 34.13 32.96 1d2e s GLU 307 CO 0.02 0.11 0.26 -1.64 -0.54 0.00 0.00 175.26 173.47 1d2e s MET 308 N 0.36 0.30 -1.46 4.30 -1.94 -0.78 -0.80 119.30 119.28 1d2e s MET 308 Ca -0.08 0.37 -0.06 0.00 -1.71 0.00 0.00 55.69 54.21 1d2e s MET 308 Cb -0.13 0.14 0.03 0.00 2.01 0.00 0.00 34.83 36.88 1d2e s MET 308 CO 0.02 -0.04 0.51 1.19 -0.01 0.00 0.00 175.02 176.69 1d2e n PHE 309 N 2.98 -1.84 -1.39 -0.03 3.01 -1.26 -1.03 117.46 117.89 1d2e n PHE 309 Ca -0.13 0.45 -0.14 0.00 1.01 0.00 0.00 57.45 58.65 1d2e n PHE 309 Cb 0.58 -3.90 -0.06 0.00 -0.01 0.00 0.00 39.48 36.09 1d2e n PHE 309 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1d2e n HIS 310 N -4.25 0.00 -4.67 1.38 8.25 -1.26 -4.98 115.22 109.69 1d2e n HIS 310 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.07 1d2e n HIS 310 Cb 0.60 -2.79 -0.14 0.00 1.12 0.00 0.00 29.99 28.78 1d2e n HIS 310 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d2e s LYS 311 N -3.09 1.68 -0.03 -0.41 1.02 -0.20 -5.11 119.74 113.59 1d2e s LYS 311 Ca 0.00 -1.19 -0.25 0.00 0.02 0.00 0.00 55.97 54.55 1d2e s LYS 311 Cb 0.00 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1d2e s LYS 311 CO 0.00 0.49 0.78 -1.12 -0.92 0.00 0.00 175.35 174.58 1d2e s SER 312 N -1.60 7.12 0.25 2.83 0.01 -1.26 -1.86 113.70 119.19 1d2e s SER 312 Ca 0.13 1.35 0.12 0.00 1.31 0.00 0.00 55.95 58.85 1d2e s SER 312 Cb -0.10 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1d2e s SER 312 CO 0.04 -0.13 -0.20 -0.76 0.41 0.00 0.00 173.24 172.60 1d2e s LEU 313 N 0.71 2.59 0.09 2.44 1.43 0.13 -5.00 118.68 121.06 1d2e s LEU 313 Ca 0.41 -0.95 0.23 0.00 -1.03 0.00 0.00 54.13 52.80 1d2e s LEU 313 Cb -0.19 -1.17 0.19 0.00 0.03 0.00 0.00 46.19 45.05 1d2e s LEU 313 CO 0.21 0.06 1.16 0.47 0.23 0.00 0.00 176.35 178.49 1d2e n ASP 314 N -0.35 0.66 -3.45 2.29 10.43 -1.26 -3.76 116.55 121.11 1d2e n ASP 314 Ca -0.07 -0.01 -0.11 0.00 2.57 0.00 0.00 54.79 57.17 1d2e n ASP 314 Cb 0.59 0.48 -0.02 0.00 1.84 0.00 0.00 41.12 44.00 1d2e n ASP 314 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d2e s ARG 315 N -3.20 1.12 0.05 -1.24 1.70 -1.26 -0.81 118.95 115.31 1d2e s ARG 315 Ca 0.04 -0.41 -0.04 0.00 -0.47 0.00 0.00 55.73 54.86 1d2e s ARG 315 Cb 0.14 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 35.01 1d2e s ARG 315 CO 0.76 -0.49 0.05 0.00 -1.08 0.00 0.00 175.30 174.54 1d2e s ALA 316 N -3.52 0.17 0.23 7.88 0.00 0.12 -5.00 121.76 121.64 1d2e s ALA 316 Ca 0.02 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1d2e s ALA 316 Cb -0.01 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1d2e s ALA 316 CO -0.12 -0.38 -0.05 -1.21 0.00 0.00 0.00 175.76 174.00 1d2e s GLU 317 N -3.44 1.37 0.10 0.00 2.02 -1.26 -0.75 118.70 116.74 1d2e s GLU 317 Ca 0.02 -1.67 -0.35 0.00 0.02 0.00 0.00 54.97 52.99 1d2e s GLU 317 Cb 0.04 -0.87 -0.18 0.00 0.10 0.00 0.00 34.13 33.22 1d2e s GLU 317 CO -0.08 0.01 1.03 0.00 0.02 0.00 0.00 175.26 176.24 1d2e n ALA 318 N -0.44 -2.29 0.00 5.21 0.00 -0.23 -0.08 120.51 122.68 1d2e n ALA 318 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1d2e n ALA 318 Cb 0.63 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1d2e n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2e n GLY 319 N 1.88 2.69 3.72 0.00 0.00 0.30 -4.96 105.19 108.82 1d2e n GLY 319 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1d2e n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2e s ASP 320 N -1.31 7.40 -0.32 1.61 1.01 0.89 -4.78 116.67 121.17 1d2e s ASP 320 Ca 0.00 1.81 -0.14 0.00 0.71 0.00 0.00 52.55 54.93 1d2e s ASP 320 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1d2e s ASP 320 CO 0.00 -0.17 0.32 0.21 0.21 0.00 0.00 175.17 175.74 1d2e s ASN 321 N 0.34 6.15 0.33 0.27 3.84 -1.26 -0.87 114.94 123.72 1d2e s ASN 321 Ca 0.49 -0.14 0.06 0.00 0.21 0.00 0.00 52.86 53.49 1d2e s ASN 321 Cb -0.24 -2.18 -0.03 0.00 -0.55 0.00 0.00 41.25 38.25 1d2e s ASN 321 CO 0.30 -0.25 0.29 -1.48 -2.79 0.00 0.00 177.10 173.16 1d2e s LEU 322 N 1.94 1.66 -0.16 3.21 0.05 0.28 -4.82 118.68 120.84 1d2e s LEU 322 Ca 0.11 -1.72 0.02 0.00 0.05 0.00 0.00 54.13 52.58 1d2e s LEU 322 Cb -0.16 0.63 0.01 0.00 -2.05 0.00 0.00 46.19 44.62 1d2e s LEU 322 CO 0.11 -1.07 -0.21 -0.83 -0.55 0.00 0.00 176.35 173.80 1d2e s GLY 323 N -3.35 1.36 -0.26 -3.48 0.00 0.02 -1.47 107.32 100.13 1d2e s GLY 323 Ca 0.40 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.92 1d2e s GLY 323 CO 0.26 0.12 0.05 0.00 0.00 0.00 0.00 173.10 173.54 1d2e s ALA 324 N 1.03 3.06 -0.17 3.20 0.00 0.18 -0.26 121.76 128.79 1d2e s ALA 324 Ca -0.02 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 1d2e s ALA 324 Cb -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1d2e s ALA 324 CO -0.07 -0.61 1.02 -1.17 0.00 0.00 0.00 175.76 174.94 1d2e s LEU 325 N 1.55 4.17 -0.11 0.00 2.96 0.95 -1.14 118.68 127.06 1d2e s LEU 325 Ca 0.05 1.45 0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1d2e s LEU 325 Cb -0.16 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1d2e s LEU 325 CO 0.02 -0.57 -0.15 0.68 -1.32 0.00 0.00 176.35 175.01 1d2e s VAL 326 N 2.66 2.92 0.28 1.68 -7.23 -0.40 -0.58 120.40 119.73 1d2e s VAL 326 Ca 0.46 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 1d2e s VAL 326 Cb -0.16 -2.20 -0.12 0.00 0.56 0.00 0.00 36.38 34.46 1d2e s VAL 326 CO 0.11 0.54 1.54 -1.14 -0.31 0.00 0.00 175.10 175.85 1d2e n ARG 327 N 3.28 2.50 0.00 4.82 0.63 0.10 -3.76 116.66 124.23 1d2e n ARG 327 Ca -0.18 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1d2e n ARG 327 Cb 0.53 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1d2e n ARG 327 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 328 N 2.17 1.19 3.77 5.14 0.00 -1.26 -4.65 105.19 111.55 1d2e n GLY 328 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1d2e n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2e s LEU 329 N 0.00 3.99 0.35 0.99 1.43 -1.25 -5.03 118.68 119.16 1d2e s LEU 329 Ca 0.00 2.28 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1d2e s LEU 329 Cb 0.00 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 1d2e s LEU 329 CO 0.00 -0.93 0.35 -1.59 0.23 0.00 0.00 176.35 174.41 1d2e s LYS 330 N -2.76 2.78 0.30 1.70 -2.85 -1.26 -3.96 119.74 113.70 1d2e s LYS 330 Ca 0.64 -1.27 0.04 0.00 -1.00 0.00 0.00 55.97 54.38 1d2e s LYS 330 Cb -0.28 -2.55 0.64 0.00 -2.06 0.00 0.00 37.83 33.58 1d2e s LYS 330 CO 0.33 0.04 1.84 -0.09 0.10 0.00 0.00 175.35 177.57 1d2e h ARG 331 N 1.12 0.88 -0.06 1.78 2.43 -1.92 -0.65 114.38 117.96 1d2e h ARG 331 Ca -0.44 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1d2e h ARG 331 Cb 1.26 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1d2e h ARG 331 CO 0.57 0.58 0.06 0.93 -1.51 0.00 0.00 179.97 180.60 1d2e h GLU 332 N 0.90 0.00 0.00 0.20 3.07 -2.01 -2.49 114.58 114.25 1d2e h GLU 332 Ca 0.49 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.28 1d2e h GLU 332 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1d2e h GLU 332 CO -0.26 0.00 -0.33 -0.44 -1.40 0.00 0.00 179.01 176.58 1d2e h ASP 333 N 0.00 0.00 -2.80 1.42 3.45 -1.50 -3.46 116.42 113.53 1d2e h ASP 333 Ca 0.03 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.96 1d2e h ASP 333 Cb 0.15 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.78 1d2e h ASP 333 CO -0.00 0.33 -0.75 -0.76 -1.57 0.00 0.00 179.24 176.49 1d2e s LEU 334 N -6.75 2.56 0.11 1.55 1.43 -0.94 -5.03 118.68 111.61 1d2e s LEU 334 Ca 0.02 -1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 51.90 1d2e s LEU 334 Cb 0.10 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.49 1d2e s LEU 334 CO 0.68 -0.06 0.49 0.00 0.23 0.00 0.00 176.35 177.69 1d2e s ARG 335 N -3.51 1.11 0.43 1.70 1.70 -1.26 -4.94 118.95 114.17 1d2e s ARG 335 Ca 0.25 -0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 54.79 1d2e s ARG 335 Cb -0.03 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.75 1d2e s ARG 335 CO 0.10 -0.44 1.12 -2.13 -1.08 0.00 0.00 175.30 172.88 1d2e n ARG 336 N -0.04 1.56 0.00 3.89 0.63 -1.26 -2.60 116.66 118.84 1d2e n ARG 336 Ca -0.17 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1d2e n ARG 336 Cb 0.63 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1d2e n ARG 336 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 337 N 1.03 1.96 3.77 5.14 0.00 -0.59 -4.85 105.19 111.65 1d2e n GLY 337 Ca 0.09 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1d2e n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2e s LEU 338 N 0.00 3.27 -0.09 0.99 1.43 -1.07 -4.39 118.68 118.82 1d2e s LEU 338 Ca 0.00 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1d2e s LEU 338 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 1d2e s LEU 338 CO 0.00 -1.79 -0.22 -0.69 0.23 0.00 0.00 176.35 173.88 1d2e s VAL 339 N -2.52 2.27 -0.21 -1.59 1.01 -0.32 0.02 120.40 119.06 1d2e s VAL 339 Ca 0.65 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1d2e s VAL 339 Cb -0.20 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1d2e s VAL 339 CO 0.46 0.56 0.17 -0.32 0.00 0.00 0.00 175.10 175.97 1d2e s MET 340 N 0.10 4.15 0.16 2.72 1.75 0.18 -0.40 119.30 127.96 1d2e s MET 340 Ca -0.11 -0.19 -0.09 0.00 -1.25 0.00 0.00 55.69 54.06 1d2e s MET 340 Cb -0.16 -3.47 -0.01 0.00 2.84 0.00 0.00 34.83 34.03 1d2e s MET 340 CO 0.06 0.19 0.28 0.00 -0.65 0.00 0.00 175.02 174.90 1d2e s ALA 341 N 0.66 0.04 0.20 4.11 0.00 0.23 -0.03 121.76 126.98 1d2e s ALA 341 Ca 0.09 -0.91 -0.32 0.00 0.00 0.00 0.00 51.96 50.82 1d2e s ALA 341 Cb -0.12 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 23.74 1d2e s ALA 341 CO 0.01 -0.64 1.68 1.17 0.00 0.00 0.00 175.76 177.98 1d2e n LYS 342 N -0.21 2.62 -1.57 0.00 4.81 -1.05 -0.87 118.16 121.88 1d2e n LYS 342 Ca -0.07 0.94 -0.48 0.00 -0.87 0.00 0.00 58.31 57.83 1d2e n LYS 342 Cb 0.63 -2.77 -0.04 0.00 0.02 0.00 0.00 35.03 32.88 1d2e n LYS 342 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1d2e n PRO 343 N 3.72 1.15 -0.52 1.64 -0.02 -1.26 -1.62 135.00 138.09 1d2e n PRO 343 Ca 0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1d2e n PRO 343 Cb 0.33 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1d2e n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 344 N 1.91 0.44 0.17 -1.23 0.00 -1.26 -4.83 105.19 100.39 1d2e n GLY 344 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1d2e n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d2e h SER 345 N 0.00 0.01 -5.05 1.61 4.64 -1.67 -3.44 113.55 109.65 1d2e h SER 345 Ca 0.00 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1d2e h SER 345 Cb 0.00 -0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 1d2e h SER 345 CO 0.00 0.46 -0.67 0.27 -0.87 0.00 0.00 176.83 176.02 1d2e s ILE 346 N -4.00 0.14 -0.08 0.95 -4.36 -1.26 -5.04 121.20 107.54 1d2e s ILE 346 Ca -0.02 -1.14 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 1d2e s ILE 346 Cb 0.14 -0.63 -0.01 0.00 1.25 0.00 0.00 42.46 43.21 1d2e s ILE 346 CO 0.74 -0.63 -0.24 -1.10 0.24 0.00 0.00 174.94 173.95 1d2e s GLN 347 N -2.16 2.83 0.56 0.37 1.11 -1.26 -5.09 119.66 116.03 1d2e s GLN 347 Ca -0.09 -0.89 -0.21 0.00 0.01 0.00 0.00 55.36 54.18 1d2e s GLN 347 Cb -0.05 -2.24 -0.04 0.00 -1.01 0.00 0.00 33.01 29.67 1d2e s GLN 347 CO -0.03 0.27 1.30 -2.14 0.01 0.00 0.00 175.29 174.70 1d2e s PRO 348 N 0.11 3.08 0.09 2.91 0.02 -1.26 -4.72 135.00 135.23 1d2e s PRO 348 Ca -0.12 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.07 1d2e s PRO 348 Cb -0.16 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1d2e s PRO 348 CO 0.07 -1.19 -0.23 -1.01 -0.33 0.00 0.00 177.00 174.30 1d2e s HIS 349 N -1.40 2.02 -0.28 6.54 3.76 0.43 -4.75 115.29 121.61 1d2e s HIS 349 Ca 0.74 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 55.29 1d2e s HIS 349 Cb -0.37 -1.13 -0.03 0.00 1.11 0.00 0.00 32.58 32.16 1d2e s HIS 349 CO 0.42 0.21 0.27 0.94 -0.85 0.00 0.00 174.74 175.73 1d2e n GLN 350 N 1.27 4.54 -3.97 1.40 7.27 -1.26 -1.27 117.38 125.35 1d2e n GLN 350 Ca -0.18 -0.14 -0.15 0.00 0.07 0.00 0.00 57.00 56.60 1d2e n GLN 350 Cb 0.53 -0.77 -0.15 0.00 2.41 0.00 0.00 30.24 32.26 1d2e n GLN 350 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1d2e s LYS 351 N -1.23 0.22 0.11 3.69 2.20 -1.26 0.94 119.74 124.40 1d2e s LYS 351 Ca 0.02 -0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 55.53 1d2e s LYS 351 Cb 0.03 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.07 1d2e s LYS 351 CO 0.16 -0.02 0.20 0.14 -0.36 0.00 0.00 175.35 175.47 1d2e s VAL 352 N 0.33 0.13 0.06 4.02 -7.23 -0.26 -3.67 120.40 113.77 1d2e s VAL 352 Ca -0.03 -1.27 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1d2e s VAL 352 Cb -0.05 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1d2e s VAL 352 CO -0.01 -0.58 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.54 1d2e s GLU 353 N -3.89 2.42 0.02 4.82 2.02 -0.31 -0.55 118.70 123.22 1d2e s GLU 353 Ca 0.08 -0.85 -0.23 0.00 0.02 0.00 0.00 54.97 53.99 1d2e s GLU 353 Cb 0.05 -2.45 0.05 0.00 0.10 0.00 0.00 34.13 31.87 1d2e s GLU 353 CO -0.08 0.55 0.52 0.00 0.02 0.00 0.00 175.26 176.27 1d2e s ALA 354 N -1.16 -1.32 -0.25 5.21 0.00 -0.03 -1.13 121.76 123.07 1d2e s ALA 354 Ca 0.21 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1d2e s ALA 354 Cb -0.11 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1d2e s ALA 354 CO 0.13 -0.43 0.45 -1.14 0.00 0.00 0.00 175.76 174.77 1d2e s GLN 355 N -1.99 4.07 -0.09 0.00 2.00 -0.45 -0.46 119.66 122.74 1d2e s GLN 355 Ca -0.08 0.22 0.04 0.00 -2.00 0.00 0.00 55.36 53.54 1d2e s GLN 355 Cb -0.01 -3.63 0.00 0.00 0.80 0.00 0.00 33.01 30.16 1d2e s GLN 355 CO 0.02 -0.28 -0.22 0.08 -0.50 0.00 0.00 175.29 174.39 1d2e s VAL 356 N 2.07 1.89 -0.26 1.34 1.01 0.58 -1.24 120.40 125.79 1d2e s VAL 356 Ca 0.19 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1d2e s VAL 356 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1d2e s VAL 356 CO 0.09 0.52 0.40 -0.47 0.00 0.00 0.00 175.10 175.64 1d2e s TYR 357 N 0.29 3.27 -0.28 5.22 5.04 0.95 -0.71 117.35 131.13 1d2e s TYR 357 Ca -0.15 0.47 -0.21 0.00 -2.44 0.00 0.00 57.07 54.75 1d2e s TYR 357 Cb -0.17 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.55 1d2e s TYR 357 CO 0.07 -0.20 0.65 0.42 -1.34 0.00 0.00 175.55 175.15 1d2e s ILE 358 N 1.98 4.94 0.57 3.14 -1.09 0.82 -1.34 121.20 130.22 1d2e s ILE 358 Ca 0.16 1.02 -0.20 0.00 -2.23 0.00 0.00 60.65 59.41 1d2e s ILE 358 Cb -0.16 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1d2e s ILE 358 CO 0.09 -0.07 1.25 -0.76 -1.23 0.00 0.00 174.94 174.22 1d2e s LEU 359 N 2.60 3.74 0.63 2.97 1.02 -0.44 0.12 118.68 129.32 1d2e s LEU 359 Ca 0.26 2.51 -0.05 0.00 0.02 0.00 0.00 54.13 56.87 1d2e s LEU 359 Cb -0.15 -4.48 0.04 0.00 0.02 0.00 0.00 46.19 41.62 1d2e s LEU 359 CO 0.10 -1.57 0.93 0.42 0.02 0.00 0.00 176.35 176.25 1d2e s THR 360 N -1.48 2.82 0.38 5.49 -4.23 -1.26 -3.71 115.64 113.64 1d2e s THR 360 Ca 0.75 -0.26 0.17 0.00 -1.18 0.00 0.00 61.69 61.17 1d2e s THR 360 Cb -0.34 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.51 1d2e s THR 360 CO 0.38 -0.15 1.91 0.07 -0.54 0.00 0.00 174.62 176.29 1d2e h LYS 361 N -0.32 0.00 0.00 3.99 2.10 -1.69 0.15 116.57 120.81 1d2e h LYS 361 Ca -0.44 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 1d2e h LYS 361 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1d2e h LYS 361 CO 0.59 0.27 -0.10 0.93 -2.00 0.00 0.00 179.45 179.14 1d2e h GLU 362 N 0.00 0.00 -0.25 0.07 3.07 -1.89 -0.84 114.58 114.73 1d2e h GLU 362 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d2e h GLU 362 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1d2e h GLU 362 CO 0.04 0.10 0.00 0.39 -1.40 0.00 0.00 179.01 178.14 1d2e n GLU 363 N -3.33 2.15 -0.23 2.33 1.02 -0.51 -4.91 120.64 117.16 1d2e n GLU 363 Ca -0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 1d2e n GLU 363 Cb 0.30 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1d2e n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d2e n GLY 364 N 1.33 0.78 0.00 0.62 0.00 -0.32 -4.50 105.19 103.10 1d2e n GLY 364 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1d2e n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 365 N -2.14 0.30 3.79 -0.02 0.00 0.43 -4.45 105.19 103.10 1d2e n GLY 365 Ca 0.00 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1d2e n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2e s ARG 366 N 1.16 2.70 -0.17 1.61 0.52 -1.25 -4.21 118.95 119.32 1d2e s ARG 366 Ca 0.00 1.14 0.17 0.00 -0.52 0.00 0.00 55.73 56.52 1d2e s ARG 366 Cb 0.00 -1.95 -0.25 0.00 0.52 0.00 0.00 34.95 33.27 1d2e s ARG 366 CO 0.00 -1.30 0.19 0.72 0.02 0.00 0.00 175.30 174.94 1d2e n HIS 367 N -3.02 0.20 -4.19 -0.53 8.25 -1.26 -2.77 115.22 111.91 1d2e n HIS 367 Ca 0.09 0.07 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 1d2e n HIS 367 Cb 0.53 -1.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.52 1d2e n HIS 367 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1d2e s LYS 368 N -2.52 2.38 0.84 -0.41 0.00 -1.26 -4.89 119.74 113.88 1d2e s LYS 368 Ca -0.09 -1.02 -0.11 0.00 0.00 0.00 0.00 55.97 54.75 1d2e s LYS 368 Cb 0.06 -2.39 0.10 0.00 0.00 0.00 0.00 37.83 35.60 1d2e s LYS 368 CO 0.83 0.49 1.09 -2.14 0.00 0.00 0.00 175.35 175.62 1d2e s PRO 369 N -2.62 1.71 0.29 1.78 0.02 -1.26 -4.74 135.00 130.18 1d2e s PRO 369 Ca 0.26 0.94 0.10 0.00 0.02 0.00 0.00 61.00 62.31 1d2e s PRO 369 Cb -0.10 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1d2e s PRO 369 CO 0.17 -1.96 -0.15 -0.59 -0.33 0.00 0.00 177.00 174.15 1d2e s PHE 370 N -2.94 2.22 0.53 6.54 -0.12 -0.74 -4.88 117.98 118.58 1d2e s PHE 370 Ca 0.62 -0.45 0.07 0.00 -0.05 0.00 0.00 56.93 57.12 1d2e s PHE 370 Cb -0.17 -1.10 0.04 0.00 -0.63 0.00 0.00 43.02 41.16 1d2e s PHE 370 CO 0.56 0.59 0.46 0.14 -0.05 0.00 0.00 175.22 176.93 1d2e s VAL 371 N -2.65 1.91 0.59 -2.49 -7.23 -1.26 -0.37 120.40 108.90 1d2e s VAL 371 Ca 0.30 -1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 58.88 1d2e s VAL 371 Cb -0.01 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1d2e s VAL 371 CO 0.14 0.00 1.28 -0.55 -0.31 0.00 0.00 175.10 175.66 1d2e s SER 372 N -4.32 5.05 0.00 4.85 0.15 -1.26 -2.54 113.70 115.63 1d2e s SER 372 Ca 0.41 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.65 1d2e s SER 372 Cb -0.03 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1d2e s SER 372 CO 0.25 -1.70 0.00 1.41 1.20 0.00 0.00 173.24 174.40 1d2e n HIS 373 N -1.48 0.00 -1.85 3.44 8.25 0.53 -4.96 115.22 119.16 1d2e n HIS 373 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 1d2e n HIS 373 Cb 0.48 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.60 1d2e n HIS 373 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1d2e s PHE 374 N -2.75 2.55 -0.70 4.41 5.36 -1.05 -4.61 117.98 121.19 1d2e s PHE 374 Ca 0.00 1.28 0.05 0.00 -0.96 0.00 0.00 56.93 57.30 1d2e s PHE 374 Cb 0.00 -3.89 0.17 0.00 -0.34 0.00 0.00 43.02 38.96 1d2e s PHE 374 CO 0.00 -2.78 0.50 -1.33 -1.46 0.00 0.00 175.22 170.15 1d2e n MET 375 N -0.02 1.82 -0.24 10.12 2.81 -1.26 -0.94 117.12 129.41 1d2e n MET 375 Ca 0.04 -4.47 0.00 0.00 -1.81 0.00 0.00 57.70 51.46 1d2e n MET 375 Cb 0.42 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.65 1d2e n MET 375 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1d2e n PRO 376 N 1.95 0.57 -4.93 0.03 -0.02 -1.21 -4.79 135.00 126.60 1d2e n PRO 376 Ca 0.20 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 1d2e n PRO 376 Cb 0.35 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.68 1d2e n PRO 376 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d2e s VAL 377 N -0.19 2.75 -0.07 -1.45 1.01 0.42 -1.97 120.40 120.89 1d2e s VAL 377 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1d2e s VAL 377 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1d2e s VAL 377 CO 0.00 0.54 0.49 -0.32 0.00 0.00 0.00 175.10 175.82 1d2e s MET 378 N 0.19 4.25 -0.15 2.72 1.75 0.15 -0.54 119.30 127.67 1d2e s MET 378 Ca -0.10 0.51 0.00 0.00 -1.25 0.00 0.00 55.69 54.86 1d2e s MET 378 Cb -0.16 -3.37 -0.00 0.00 2.84 0.00 0.00 34.83 34.14 1d2e s MET 378 CO 0.06 0.31 -0.15 -0.06 -0.65 0.00 0.00 175.02 174.53 1d2e s PHE 379 N 0.09 2.78 -0.04 4.11 0.40 0.45 -0.09 117.98 125.67 1d2e s PHE 379 Ca 0.27 -0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 55.49 1d2e s PHE 379 Cb -0.16 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1d2e s PHE 379 CO 0.13 -0.41 0.35 0.45 0.70 0.00 0.00 175.22 176.43 1d2e s SER 380 N 0.70 -0.26 1.05 1.36 0.15 -0.75 -0.70 113.70 115.24 1d2e s SER 380 Ca -0.07 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1d2e s SER 380 Cb -0.16 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1d2e s SER 380 CO 0.02 -0.40 0.00 0.18 1.20 0.00 0.00 173.24 174.24 1d2e n LEU 381 N 1.55 0.00 -0.92 3.45 4.77 -1.26 -0.66 117.00 123.92 1d2e n LEU 381 Ca -0.20 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1d2e n LEU 381 Cb 0.56 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 1d2e n LEU 381 CO 0.21 0.00 0.66 0.35 -1.33 0.00 0.00 177.39 177.27 1d2e n THR 382 N 0.00 0.73 -3.61 -5.08 -2.24 -1.26 -5.01 114.28 97.81 1d2e n THR 382 Ca 0.00 -0.87 -0.20 0.00 -2.27 0.00 0.00 64.05 60.71 1d2e n THR 382 Cb 0.00 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1d2e n THR 382 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1d2e s TRP 383 N -1.12 2.85 -0.00 4.78 1.48 0.16 -3.59 118.94 123.50 1d2e s TRP 383 Ca 0.32 -0.37 0.01 0.00 -1.06 0.00 0.00 56.10 55.00 1d2e s TRP 383 Cb 0.18 -2.00 -0.00 0.00 -1.16 0.00 0.00 33.47 30.49 1d2e s TRP 383 CO 0.24 0.00 -0.03 0.16 -4.06 0.00 0.00 176.95 173.26 1d2e s ASP 384 N -4.09 0.33 -0.22 -2.66 -4.77 -1.26 -1.81 116.67 102.19 1d2e s ASP 384 Ca 0.45 -0.05 -0.16 0.00 -3.30 0.00 0.00 52.55 49.49 1d2e s ASP 384 Cb -0.06 -0.04 0.06 0.00 -1.09 0.00 0.00 42.92 41.80 1d2e s ASP 384 CO 0.28 0.03 0.57 -0.32 0.70 0.00 0.00 175.17 176.43 1d2e s MET 385 N -0.05 0.61 0.56 2.11 1.75 0.87 -4.96 119.30 120.19 1d2e s MET 385 Ca 0.01 0.92 -0.21 0.00 -1.25 0.00 0.00 55.69 55.16 1d2e s MET 385 Cb -0.01 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.80 1d2e s MET 385 CO -0.00 -0.12 1.31 0.00 -0.65 0.00 0.00 175.02 175.55 1d2e s ALA 386 N 0.97 2.73 0.12 4.11 0.00 -1.26 0.30 121.76 128.74 1d2e s ALA 386 Ca -0.05 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.04 1d2e s ALA 386 Cb -0.05 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1d2e s ALA 386 CO -0.09 -1.30 0.25 0.00 0.00 0.00 0.00 175.76 174.63 1d2e s ARG 388 N -3.89 2.80 -0.07 0.00 3.52 0.58 -3.31 118.95 118.57 1d2e s ARG 388 Ca 0.09 -0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 54.79 1d2e s ARG 388 Cb 0.04 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 1d2e s ARG 388 CO -0.07 0.35 0.20 0.42 -0.81 0.00 0.00 175.30 175.39 1d2e s ILE 389 N -0.06 5.40 -0.19 4.11 1.01 -0.11 -1.24 121.20 130.13 1d2e s ILE 389 Ca -0.06 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1d2e s ILE 389 Cb -0.14 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.87 1d2e s ILE 389 CO 0.05 0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 174.75 1d2e s ILE 390 N -1.11 1.83 0.79 2.92 1.09 0.75 0.20 121.20 127.67 1d2e s ILE 390 Ca 0.19 -0.95 -0.11 0.00 -1.10 0.00 0.00 60.65 58.68 1d2e s ILE 390 Cb -0.13 -1.77 0.07 0.00 -1.06 0.00 0.00 42.46 39.57 1d2e s ILE 390 CO 0.09 0.36 1.10 -0.76 -0.10 0.00 0.00 174.94 175.62 1d2e s LEU 391 N 1.35 3.03 0.92 2.97 1.43 -1.26 -2.19 118.68 124.92 1d2e s LEU 391 Ca 0.02 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 54.90 1d2e s LEU 391 Cb -0.15 -4.53 0.15 0.00 0.03 0.00 0.00 46.19 41.69 1d2e s LEU 391 CO -0.10 -2.16 1.12 -2.84 0.23 0.00 0.00 176.35 172.60 1d2e s PRO 392 N -4.83 1.02 0.21 1.29 0.02 -1.26 -4.87 135.00 126.59 1d2e s PRO 392 Ca 0.62 1.38 -0.32 0.00 0.02 0.00 0.00 61.00 62.70 1d2e s PRO 392 Cb -0.18 -1.74 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 1d2e s PRO 392 CO 0.56 -2.57 1.65 -2.30 -0.33 0.00 0.00 177.00 174.00 1d2e n PRO 393 N -4.18 2.58 0.00 5.54 -0.02 -1.26 -1.82 135.00 135.84 1d2e n PRO 393 Ca 0.10 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1d2e n PRO 393 Cb 0.53 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1d2e n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 394 N 3.44 2.47 3.64 -1.23 0.00 -1.26 -4.99 105.19 107.26 1d2e n GLY 394 Ca 0.15 -0.52 -0.49 0.00 0.00 0.00 0.00 46.02 45.16 1d2e n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2e n LYS 395 N 0.00 1.75 -0.00 1.61 4.76 -0.76 -4.87 118.16 120.66 1d2e n LYS 395 Ca 0.00 0.63 0.02 0.00 -2.87 0.00 0.00 58.31 56.09 1d2e n LYS 395 Cb 0.00 -2.36 -0.03 0.00 -1.84 0.00 0.00 35.03 30.81 1d2e n LYS 395 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d2e n GLU 396 N 3.25 2.81 -3.77 1.97 -0.58 -1.26 -4.61 120.64 118.45 1d2e n GLU 396 Ca 0.18 -0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 1d2e n GLU 396 Cb 0.25 -0.90 -0.11 0.00 -0.57 0.00 0.00 31.44 30.11 1d2e n GLU 396 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d2e s LEU 397 N -2.75 0.84 -0.41 -4.62 1.43 -1.26 -4.51 118.68 107.40 1d2e s LEU 397 Ca -0.00 0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 53.53 1d2e s LEU 397 Cb 0.03 0.94 0.04 0.00 0.03 0.00 0.00 46.19 47.22 1d2e s LEU 397 CO 0.16 -0.11 0.29 0.00 0.23 0.00 0.00 176.35 176.92 1d2e s ALA 398 N 0.32 3.42 0.11 4.21 0.00 0.50 -4.93 121.76 125.39 1d2e s ALA 398 Ca -0.01 -1.82 -0.24 0.00 0.00 0.00 0.00 51.96 49.89 1d2e s ALA 398 Cb -0.03 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1d2e s ALA 398 CO -0.01 -1.50 0.73 -1.64 0.00 0.00 0.00 175.76 173.34 1d2e s MET 399 N 1.62 4.47 0.38 0.00 1.00 -1.26 -1.80 119.30 123.71 1d2e s MET 399 Ca 0.04 1.04 -0.28 0.00 0.00 0.00 0.00 55.69 56.49 1d2e s MET 399 Cb -0.20 -3.29 -0.11 0.00 0.00 0.00 0.00 34.83 31.23 1d2e s MET 399 CO 0.08 0.49 1.44 -2.30 0.00 0.00 0.00 175.02 174.73 1d2e n PRO 400 N 2.02 2.50 -0.48 2.03 -0.02 -1.26 -1.69 135.00 138.10 1d2e n PRO 400 Ca -0.06 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1d2e n PRO 400 Cb 0.50 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1d2e n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 401 N 0.54 1.08 3.85 -1.23 0.00 0.32 -4.79 105.19 104.96 1d2e n GLY 401 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1d2e n GLY 401 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d2e s GLU 402 N -0.36 3.19 -0.04 1.61 2.12 -0.68 -4.87 118.70 119.67 1d2e s GLU 402 Ca 0.00 -0.53 0.04 0.00 0.36 0.00 0.00 54.97 54.84 1d2e s GLU 402 Cb 0.00 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.45 1d2e s GLU 402 CO 0.00 0.60 -0.15 0.16 -0.54 0.00 0.00 175.26 175.34 1d2e s ASP 403 N -2.35 4.01 0.18 -1.70 -4.77 -1.26 -0.13 116.67 110.64 1d2e s ASP 403 Ca 0.31 -0.21 -0.16 0.00 -3.30 0.00 0.00 52.55 49.19 1d2e s ASP 403 Cb -0.13 -0.83 0.03 0.00 -1.09 0.00 0.00 42.92 40.90 1d2e s ASP 403 CO 0.24 0.34 0.48 -1.48 0.70 0.00 0.00 175.17 175.44 1d2e s LEU 404 N -0.77 0.21 -0.30 2.11 2.34 0.11 -4.94 118.68 117.45 1d2e s LEU 404 Ca 0.12 -0.47 -0.23 0.00 0.06 0.00 0.00 54.13 53.61 1d2e s LEU 404 Cb -0.11 2.00 -0.00 0.00 -0.56 0.00 0.00 46.19 47.52 1d2e s LEU 404 CO 0.01 -0.99 0.74 -0.75 -1.06 0.00 0.00 176.35 174.30 1d2e s LYS 405 N -3.86 3.97 0.31 1.48 2.20 -1.26 -0.30 119.74 122.27 1d2e s LYS 405 Ca 0.08 0.53 0.09 0.00 -0.36 0.00 0.00 55.97 56.32 1d2e s LYS 405 Cb 0.00 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 1d2e s LYS 405 CO -0.05 -0.63 0.02 -0.51 -0.36 0.00 0.00 175.35 173.82 1d2e s LEU 406 N 2.85 3.09 -0.15 5.43 1.43 0.39 -4.06 118.68 127.66 1d2e s LEU 406 Ca 0.30 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1d2e s LEU 406 Cb -0.14 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.54 1d2e s LEU 406 CO 0.12 -0.16 -0.16 -0.89 0.23 0.00 0.00 176.35 175.48 1d2e s THR 407 N -2.44 2.58 -0.04 5.49 2.01 -0.93 -0.86 115.64 121.46 1d2e s THR 407 Ca 0.34 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.59 1d2e s THR 407 Cb -0.03 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1d2e s THR 407 CO 0.20 0.52 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.68 1d2e s LEU 408 N 0.75 2.01 -0.14 4.42 1.02 0.29 -0.18 118.68 126.84 1d2e s LEU 408 Ca -0.07 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.68 1d2e s LEU 408 Cb -0.16 -1.15 -0.00 0.00 0.02 0.00 0.00 46.19 44.91 1d2e s LEU 408 CO 0.01 0.22 -0.17 -0.63 0.02 0.00 0.00 176.35 175.80 1d2e s ILE 409 N -0.22 2.52 0.40 -0.59 1.01 -0.37 -1.11 121.20 122.86 1d2e s ILE 409 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1d2e s ILE 409 Cb -0.11 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 1d2e s ILE 409 CO 0.02 0.53 0.77 -0.76 0.00 0.00 0.00 174.94 175.49 1d2e s LEU 410 N 0.73 3.83 0.33 2.97 1.43 0.27 -0.31 118.68 127.93 1d2e s LEU 410 Ca -0.07 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 1d2e s LEU 410 Cb -0.16 -4.00 0.57 0.00 0.03 0.00 0.00 46.19 42.63 1d2e s LEU 410 CO 0.01 -0.40 1.83 -0.09 0.23 0.00 0.00 176.35 177.93 1d2e h ARG 411 N 1.23 0.46 -3.81 1.70 2.43 -1.47 -3.44 114.38 111.49 1d2e h ARG 411 Ca -0.47 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 58.39 1d2e h ARG 411 Cb 1.19 -0.05 -0.23 0.00 -0.42 0.00 0.00 29.97 30.45 1d2e h ARG 411 CO 0.64 0.57 -0.67 -0.65 -1.51 0.00 0.00 179.97 178.35 1d2e s GLN 412 N -4.77 0.23 0.44 0.20 -0.21 -1.26 -5.10 119.66 109.18 1d2e s GLN 412 Ca -0.07 -0.35 -0.26 0.00 0.02 0.00 0.00 55.36 54.71 1d2e s GLN 412 Cb 0.15 0.09 -0.09 0.00 1.00 0.00 0.00 33.01 34.16 1d2e s GLN 412 CO 0.77 -0.04 1.40 -1.25 -2.12 0.00 0.00 175.29 174.05 1d2e s PRO 413 N -0.91 3.78 0.19 2.91 0.04 -1.26 -4.78 135.00 134.96 1d2e s PRO 413 Ca -0.10 2.37 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 1d2e s PRO 413 Cb -0.06 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 1d2e s PRO 413 CO -0.00 -0.72 0.20 -1.64 0.04 0.00 0.00 177.00 174.87 1d2e s MET 414 N -2.38 1.19 -0.30 4.56 -1.94 -0.40 -2.74 119.30 117.29 1d2e s MET 414 Ca 0.59 -1.44 -0.29 0.00 -1.71 0.00 0.00 55.69 52.84 1d2e s MET 414 Cb -0.43 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 36.72 1d2e s MET 414 CO 0.55 -0.41 1.56 0.42 -0.01 0.00 0.00 175.02 177.13 1d2e s ILE 415 N -4.08 3.76 -0.38 2.53 -1.09 -1.26 -0.43 121.20 120.25 1d2e s ILE 415 Ca 0.29 0.82 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 1d2e s ILE 415 Cb 0.05 -3.88 0.16 0.00 -1.58 0.00 0.00 42.46 37.21 1d2e s ILE 415 CO 0.07 -0.46 0.42 -0.22 -1.23 0.00 0.00 174.94 173.52 1d2e s LEU 416 N 5.51 -0.31 0.43 2.97 1.98 -1.26 -4.94 118.68 123.07 1d2e s LEU 416 Ca 0.69 -1.47 -0.03 0.00 -2.89 0.00 0.00 54.13 50.43 1d2e s LEU 416 Cb -0.20 0.80 -0.03 0.00 0.66 0.00 0.00 46.19 47.42 1d2e s LEU 416 CO 0.30 -0.24 0.70 -1.61 -1.89 0.00 0.00 176.35 173.61 1d2e s GLU 417 N 1.47 3.49 0.31 1.98 0.41 -1.26 -4.66 118.70 120.43 1d2e s GLU 417 Ca 0.17 -0.03 -0.29 0.00 -0.41 0.00 0.00 54.97 54.41 1d2e s GLU 417 Cb -0.13 -2.49 -0.10 0.00 -1.78 0.00 0.00 34.13 29.63 1d2e s GLU 417 CO -0.03 -0.09 1.40 0.15 -0.49 0.00 0.00 175.26 176.20 1d2e s LYS 418 N -4.58 4.27 0.00 1.61 1.02 -1.26 -1.33 119.74 119.46 1d2e s LYS 418 Ca 0.45 2.33 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1d2e s LYS 418 Cb -0.10 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1d2e s LYS 418 CO 0.41 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1d2e n GLY 419 N 1.28 2.49 3.76 -3.33 0.00 0.37 -4.98 105.19 104.78 1d2e n GLY 419 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1d2e n GLY 419 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d2e s GLN 420 N -0.59 4.59 0.25 1.61 0.74 -0.44 -4.72 119.66 121.10 1d2e s GLN 420 Ca 0.00 1.82 0.06 0.00 0.05 0.00 0.00 55.36 57.29 1d2e s GLN 420 Cb 0.00 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 1d2e s GLN 420 CO 0.00 0.16 0.32 1.03 -0.55 0.00 0.00 175.29 176.25 1d2e s ARG 421 N -1.52 3.27 0.24 1.67 0.52 -1.26 -0.96 118.95 120.91 1d2e s ARG 421 Ca 0.45 -0.86 -0.17 0.00 -0.52 0.00 0.00 55.73 54.63 1d2e s ARG 421 Cb -0.32 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.37 1d2e s ARG 421 CO 0.41 0.40 0.57 -0.59 0.02 0.00 0.00 175.30 176.12 1d2e s PHE 422 N -2.04 0.02 0.17 -0.53 -0.12 -0.61 -4.43 117.98 110.44 1d2e s PHE 422 Ca 0.34 -0.41 0.07 0.00 -0.05 0.00 0.00 56.93 56.88 1d2e s PHE 422 Cb -0.09 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 1d2e s PHE 422 CO 0.28 -1.05 -0.14 0.95 -0.05 0.00 0.00 175.22 175.21 1d2e s THR 423 N -3.94 1.55 -0.12 -4.49 -4.23 0.12 -0.19 115.64 104.34 1d2e s THR 423 Ca 0.14 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1d2e s THR 423 Cb -0.03 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1d2e s THR 423 CO 0.04 -0.53 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.62 1d2e s LEU 424 N -2.96 2.23 -0.01 4.79 1.43 0.14 -0.41 118.68 123.89 1d2e s LEU 424 Ca 0.17 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1d2e s LEU 424 Cb -0.02 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1d2e s LEU 424 CO 0.05 0.13 -0.18 -0.13 0.23 0.00 0.00 176.35 176.45 1d2e s ARG 425 N 0.51 1.44 -0.38 1.70 0.52 0.30 -0.06 118.95 122.98 1d2e s ARG 425 Ca -0.13 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 1d2e s ARG 425 Cb -0.17 -1.39 0.11 0.00 0.52 0.00 0.00 34.95 34.02 1d2e s ARG 425 CO 0.05 0.38 0.10 0.34 0.02 0.00 0.00 175.30 176.19 1d2e s ASP 426 N -0.41 4.61 0.89 0.23 3.68 -0.14 -0.44 116.67 125.10 1d2e s ASP 426 Ca 0.07 -2.33 0.00 0.00 2.13 0.00 0.00 52.55 52.42 1d2e s ASP 426 Cb -0.07 -1.58 0.00 0.00 -1.45 0.00 0.00 42.92 39.82 1d2e s ASP 426 CO -0.01 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.56 1d2e n GLY 427 N 4.02 1.88 1.23 2.66 0.00 -1.26 -3.37 105.19 110.35 1d2e n GLY 427 Ca 0.04 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1d2e n GLY 427 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d2e n ASN 428 N 7.81 3.91 -4.14 1.61 3.02 -1.26 -4.96 115.26 121.26 1d2e n ASN 428 Ca 0.00 -2.14 -0.21 0.00 -0.03 0.00 0.00 54.58 52.20 1d2e n ASN 428 Cb 0.00 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.58 1d2e n ASN 428 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d2e s ARG 429 N -1.26 1.03 -0.08 3.52 1.70 -1.22 -5.11 118.95 117.53 1d2e s ARG 429 Ca 0.44 -0.67 -0.30 0.00 -0.47 0.00 0.00 55.73 54.73 1d2e s ARG 429 Cb 0.25 -1.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.57 1d2e s ARG 429 CO 0.27 0.27 1.05 0.99 -1.08 0.00 0.00 175.30 176.79 1d2e s THR 430 N -0.65 4.67 -0.44 4.99 2.01 -1.26 -0.97 115.64 123.99 1d2e s THR 430 Ca 0.03 1.94 0.11 0.00 0.31 0.00 0.00 61.69 64.08 1d2e s THR 430 Cb -0.07 -4.25 -0.12 0.00 0.01 0.00 0.00 72.50 68.07 1d2e s THR 430 CO 0.01 0.02 0.42 2.30 -0.69 0.00 0.00 174.62 176.68 1d2e n ILE 431 N 4.49 0.00 -3.49 1.82 -6.64 0.91 -3.89 119.36 112.57 1d2e n ILE 431 Ca 0.09 -0.25 -0.14 0.00 -1.77 0.00 0.00 62.75 60.67 1d2e n ILE 431 Cb 0.48 0.91 -0.04 0.00 -1.44 0.00 0.00 39.64 39.55 1d2e n ILE 431 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1d2e s GLY 432 N -2.14 -0.56 -0.03 3.28 0.00 -1.04 -1.33 107.32 105.50 1d2e s GLY 432 Ca 0.03 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.83 1d2e s GLY 432 CO 0.44 0.63 -0.05 -1.08 0.00 0.00 0.00 173.10 173.04 1d2e s THR 433 N -2.24 0.51 0.33 0.90 -1.32 -0.45 0.29 115.64 113.64 1d2e s THR 433 Ca -0.05 -0.16 0.06 0.00 -1.21 0.00 0.00 61.69 60.34 1d2e s THR 433 Cb -0.00 -0.50 -0.03 0.00 -1.51 0.00 0.00 72.50 70.45 1d2e s THR 433 CO -0.00 0.20 0.24 -0.83 -2.21 0.00 0.00 174.62 172.02 1d2e s GLY 434 N 0.60 2.28 -0.06 6.08 0.00 0.73 -0.03 107.32 116.91 1d2e s GLY 434 Ca -0.08 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.72 1d2e s GLY 434 CO 0.00 -1.51 -0.03 -2.27 0.00 0.00 0.00 173.10 169.29 1d2e s LEU 435 N -3.38 1.07 0.06 0.66 2.96 -0.38 -1.57 118.68 118.11 1d2e s LEU 435 Ca 0.38 -0.13 -0.31 0.00 -0.22 0.00 0.00 54.13 53.86 1d2e s LEU 435 Cb 0.03 -0.48 -0.06 0.00 0.50 0.00 0.00 46.19 46.18 1d2e s LEU 435 CO 0.24 -0.11 1.30 -0.69 -1.32 0.00 0.00 176.35 175.78 1d2e s VAL 436 N 1.33 3.74 -0.02 1.68 1.01 -0.13 -1.35 120.40 126.66 1d2e s VAL 436 Ca -0.05 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1d2e s VAL 436 Cb -0.13 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1d2e s VAL 436 CO -0.02 0.07 0.13 0.35 0.00 0.00 0.00 175.10 175.63 1d2e n THR 437 N 4.11 0.09 -3.56 3.92 -2.24 -0.29 -0.48 114.28 115.83 1d2e n THR 437 Ca 0.11 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1d2e n THR 437 Cb 0.44 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1d2e n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d2e s ASP 438 N -3.01 -0.36 -0.54 3.42 3.68 -1.09 -4.89 116.67 113.88 1d2e s ASP 438 Ca -0.03 -0.15 0.07 0.00 2.13 0.00 0.00 52.55 54.57 1d2e s ASP 438 Cb 0.04 0.51 0.26 0.00 -1.45 0.00 0.00 42.92 42.29 1d2e s ASP 438 CO 0.29 -0.87 0.69 0.35 0.13 0.00 0.00 175.17 175.76 1d2e n THR 439 N -0.17 1.29 -1.73 1.71 -2.24 -1.26 -1.16 114.28 110.72 1d2e n THR 439 Ca -0.17 -4.82 -0.41 0.00 -2.27 0.00 0.00 64.05 56.38 1d2e n THR 439 Cb 0.64 -1.90 0.01 0.00 -2.10 0.00 0.00 70.33 66.98 1d2e n THR 439 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1d2e n PRO 440 N 0.90 2.16 -2.14 -0.78 -0.02 -1.24 -4.94 135.00 128.94 1d2e n PRO 440 Ca 0.27 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 62.15 1d2e n PRO 440 Cb 0.46 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1d2e n PRO 440 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2e s ALA 441 N -1.16 2.75 0.33 3.55 0.00 -1.26 -4.48 121.76 121.49 1d2e s ALA 441 Ca 0.59 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1d2e s ALA 441 Cb -0.50 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.10 1d2e s ALA 441 CO 0.60 -0.91 1.43 1.41 0.00 0.00 0.00 175.76 178.29 1d2e s MET 442 N -3.08 4.22 0.56 0.00 1.75 -1.26 -5.02 119.30 116.46 1d2e s MET 442 Ca 0.71 2.42 0.02 0.00 -1.25 0.00 0.00 55.69 57.59 1d2e s MET 442 Cb -0.29 -3.03 0.04 0.00 2.84 0.00 0.00 34.83 34.40 1d2e s MET 442 CO 0.33 -0.41 0.78 0.95 -0.65 0.00 0.00 175.02 176.01 1d2e s THR 443 N -0.83 2.62 0.16 10.11 -4.23 -1.26 -4.92 115.64 117.28 1d2e s THR 443 Ca 0.54 -0.70 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 1d2e s THR 443 Cb -0.44 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.51 1d2e s THR 443 CO 0.55 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 176.10 1d2e h GLU 444 N 0.07 0.58 0.00 3.99 4.39 -2.00 -1.30 114.58 120.30 1d2e h GLU 444 Ca -0.41 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 1d2e h GLU 444 Cb 1.29 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1d2e h GLU 444 CO 0.50 0.40 -0.39 1.05 -1.16 0.00 0.00 179.01 179.41 1d2e h GLU 445 N 0.58 0.00 0.04 2.33 4.11 -1.95 -2.38 114.58 117.32 1d2e h GLU 445 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.58 1d2e h GLU 445 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1d2e h GLU 445 CO -0.03 0.39 -0.02 -0.44 0.07 0.00 0.00 179.01 178.97 1d2e h ASP 446 N 0.00 -0.05 -0.02 3.06 3.32 -1.74 -2.03 116.42 118.96 1d2e h ASP 446 Ca -0.00 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1d2e h ASP 446 Cb 0.86 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1d2e h ASP 446 CO 0.05 0.06 0.02 0.11 -1.72 0.00 0.00 179.24 177.76 1d2e h LYS 447 N -0.15 0.00 -1.81 3.56 1.57 -1.04 -2.39 116.57 116.32 1d2e h LYS 447 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 1d2e h LYS 447 Cb 0.14 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.32 1d2e h LYS 447 CO 0.01 0.00 0.25 0.09 -0.57 0.00 0.00 179.45 179.23 1d2e n ASN 448 N -4.17 6.18 -4.83 0.86 3.02 -0.76 -4.91 115.26 110.64 1d2e n ASN 448 Ca -0.03 -2.96 -0.38 0.00 -0.03 0.00 0.00 54.58 51.19 1d2e n ASN 448 Cb 0.11 -1.18 -0.06 0.00 -0.61 0.00 0.00 39.78 38.04 1d2e n ASN 448 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1d2e s ILE 449 N -1.57 5.09 -0.25 2.41 -0.00 -0.90 -4.97 121.20 121.01 1d2e s ILE 449 Ca 0.42 0.77 -0.07 0.00 -0.00 0.00 0.00 60.65 61.78 1d2e s ILE 449 Cb 0.28 -3.68 -0.03 0.00 -0.00 0.00 0.00 42.46 39.03 1d2e s ILE 449 CO -0.08 0.57 0.06 -0.54 -0.00 0.00 0.00 174.94 174.95 1d2e s LYS 450 N -0.97 3.64 0.00 0.37 3.01 -1.26 -5.15 119.74 119.38 1d2e s LYS 450 Ca 0.23 -0.49 0.10 0.00 -1.01 0.00 0.00 55.97 54.80 1d2e s LYS 450 Cb -0.16 -3.30 0.08 0.00 -1.01 0.00 0.00 37.83 33.44 1d2e s LYS 450 CO 0.12 -0.18 0.82 0.91 0.51 0.00 0.00 175.35 177.53