#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2e n PRO 56 N 0.00 1.43 -4.21 1.97 -0.02 -1.26 -4.49 135.00 128.42 1d2e n PRO 56 Ca 0.00 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 1d2e n PRO 56 Cb 0.00 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 30.85 1d2e n PRO 56 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1d2e s HIS 57 N -1.34 3.16 -0.11 6.00 2.46 -1.26 -0.68 115.29 123.52 1d2e s HIS 57 Ca 0.76 -0.04 -0.01 0.00 0.47 0.00 0.00 55.06 56.24 1d2e s HIS 57 Cb -0.41 -1.99 0.03 0.00 -0.13 0.00 0.00 32.58 30.09 1d2e s HIS 57 CO 0.46 0.14 -0.04 0.08 -2.47 0.00 0.00 174.74 172.91 1d2e s VAL 58 N 0.15 0.79 0.04 0.89 1.01 -0.76 -4.77 120.40 117.75 1d2e s VAL 58 Ca 0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1d2e s VAL 58 Cb -0.13 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1d2e s VAL 58 CO 0.02 0.30 1.15 0.20 0.00 0.00 0.00 175.10 176.76 1d2e s ASN 59 N 1.80 7.14 0.12 3.32 0.01 -1.26 -2.90 114.94 123.17 1d2e s ASN 59 Ca 0.05 1.93 -0.06 0.00 -0.71 0.00 0.00 52.86 54.06 1d2e s ASN 59 Cb -0.13 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 1d2e s ASN 59 CO -0.07 -0.43 0.18 -0.69 -1.51 0.00 0.00 177.10 174.57 1d2e s VAL 60 N 1.11 0.11 0.04 1.60 1.01 -0.46 -1.31 120.40 122.51 1d2e s VAL 60 Ca 0.57 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 1d2e s VAL 60 Cb -0.27 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.47 1d2e s VAL 60 CO 0.29 -0.50 0.75 -0.83 0.00 0.00 0.00 175.10 174.80 1d2e s GLY 61 N -2.95 -0.53 0.13 4.51 0.00 -1.24 -1.27 107.32 105.98 1d2e s GLY 61 Ca 0.14 0.94 -0.11 0.00 0.00 0.00 0.00 44.72 45.70 1d2e s GLY 61 CO -0.04 0.42 0.47 -0.51 0.00 0.00 0.00 173.10 173.44 1d2e s THR 62 N -2.91 5.00 0.09 0.90 -4.23 -0.72 -1.05 115.64 112.72 1d2e s THR 62 Ca 0.00 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1d2e s THR 62 Cb -0.01 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1d2e s THR 62 CO -0.07 0.19 -0.06 0.27 -0.54 0.00 0.00 174.62 174.41 1d2e s ILE 63 N -1.52 0.61 0.00 2.99 -4.36 -0.15 -4.72 121.20 114.05 1d2e s ILE 63 Ca 0.38 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1d2e s ILE 63 Cb -0.14 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 41.90 1d2e s ILE 63 CO 0.20 -0.88 0.00 0.61 0.24 0.00 0.00 174.94 175.11 1d2e n GLY 64 N -0.03 3.46 3.75 6.27 0.00 -1.26 -0.14 105.19 117.25 1d2e n GLY 64 Ca -0.12 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.00 2.36 0.33 1.61 2.46 -1.26 -4.72 115.29 114.07 1d2e s HIS 65 Ca 0.00 1.50 -0.29 0.00 0.47 0.00 0.00 55.06 56.74 1d2e s HIS 65 Cb 0.00 -3.52 -0.12 0.00 -0.13 0.00 0.00 32.58 28.81 1d2e s HIS 65 CO 0.00 -2.32 1.46 1.55 -2.47 0.00 0.00 174.74 172.96 1d2e n VAL 66 N -1.56 1.60 -1.32 0.89 3.14 -1.26 -2.49 118.33 117.34 1d2e n VAL 66 Ca 0.14 -0.40 -0.10 0.00 -2.96 0.00 0.00 64.34 61.02 1d2e n VAL 66 Cb 0.49 -1.81 -0.04 0.00 -1.06 0.00 0.00 33.84 31.42 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 1.22 -4.16 -0.34 6.55 8.00 -1.26 -4.89 116.55 121.67 1d2e n ASP 67 Ca 0.05 0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.92 1d2e n ASP 67 Cb 0.37 -2.57 0.40 0.00 -0.02 0.00 0.00 41.12 39.30 1d2e n ASP 67 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1d2e n HIS 68 N -2.76 0.00 0.00 1.24 8.25 -1.04 -4.93 115.22 115.99 1d2e n HIS 68 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1d2e n HIS 68 Cb 0.33 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 1.29 1.75 0.05 -1.41 0.00 -1.26 -4.19 105.19 101.43 1d2e n GLY 69 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.01 -0.43 1.61 1.57 -1.91 -0.45 116.57 116.94 1d2e h LYS 70 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1d2e h LYS 70 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1d2e h LYS 70 CO 0.00 0.23 0.05 1.15 -0.57 0.00 0.00 179.45 180.31 1d2e h THR 71 N -0.26 1.25 -0.63 -0.16 2.02 -1.96 -0.14 112.91 113.04 1d2e h THR 71 Ca -0.00 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.29 1d2e h THR 71 Cb 0.25 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1d2e h THR 71 CO 0.00 0.32 0.38 0.74 0.37 0.00 0.00 175.52 177.33 1d2e h THR 72 N 0.57 1.06 -0.51 3.16 2.02 -1.93 0.12 112.91 117.40 1d2e h THR 72 Ca 0.13 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1d2e h THR 72 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1d2e h THR 72 CO 0.01 0.14 0.05 0.25 0.37 0.00 0.00 175.52 176.34 1d2e h LEU 73 N 0.75 0.77 0.34 2.58 5.85 -0.80 0.18 115.31 124.98 1d2e h LEU 73 Ca 0.26 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1d2e h LEU 73 Cb 0.04 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1d2e h LEU 73 CO -0.11 0.81 -0.16 0.74 -0.34 0.00 0.00 178.44 179.37 1d2e h THR 74 N 0.77 0.68 -0.51 1.05 2.02 0.17 -1.16 112.91 115.93 1d2e h THR 74 Ca 0.16 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1d2e h THR 74 Cb 0.39 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1d2e h THR 74 CO 0.01 0.05 0.31 0.00 0.37 0.00 0.00 175.52 176.26 1d2e h ALA 75 N 0.02 0.65 -0.04 6.16 0.00 -0.63 0.09 119.26 125.51 1d2e h ALA 75 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d2e h ALA 75 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d2e h ALA 75 CO 0.08 0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.39 1d2e h ALA 76 N 1.22 1.58 0.08 0.00 0.00 -0.53 -1.64 119.26 119.97 1d2e h ALA 76 Ca 0.20 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1d2e h ALA 76 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1d2e h ALA 76 CO -0.09 -0.07 -0.81 0.82 0.00 0.00 0.00 179.25 179.11 1d2e h ILE 77 N 0.00 1.44 0.00 0.00 2.04 0.28 -3.10 117.51 118.17 1d2e h ILE 77 Ca 0.02 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1d2e h ILE 77 Cb 0.11 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1d2e h ILE 77 CO -0.00 0.68 0.00 0.71 0.00 0.00 0.00 178.15 179.54 1d2e h THR 78 N -0.15 0.00 0.00 -0.27 1.35 -0.35 -3.04 112.91 110.44 1d2e h THR 78 Ca -0.13 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1d2e h THR 78 Cb 1.56 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1d2e h THR 78 CO 0.16 0.00 -0.18 0.11 -0.25 0.00 0.00 175.52 175.36 1d2e h LYS 79 N 0.00 0.00 -0.94 4.72 1.57 -1.49 -2.68 116.57 117.75 1d2e h LYS 79 Ca 0.00 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.05 1d2e h LYS 79 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1d2e h LYS 79 CO 0.00 0.00 0.87 0.82 -0.57 0.00 0.00 179.45 180.57 1d2e h ILE 80 N -0.72 0.25 0.00 1.86 2.04 -1.57 0.38 117.51 119.75 1d2e h ILE 80 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1d2e h ILE 80 Cb 0.18 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1d2e h ILE 80 CO 0.00 0.00 -1.96 0.18 0.00 0.00 0.00 178.15 176.37 1d2e n LEU 81 N -3.73 0.04 0.14 1.44 4.77 -1.15 -3.82 117.00 114.68 1d2e n LEU 81 Ca 0.20 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1d2e n LEU 81 Cb 1.18 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.37 1d2e n LEU 81 CO 0.32 0.01 0.39 0.00 -1.33 0.00 0.00 177.39 176.77 1d2e h ALA 82 N 2.04 0.71 0.22 -1.18 0.00 -0.08 -2.31 119.26 118.65 1d2e h ALA 82 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d2e h ALA 82 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1d2e h ALA 82 CO 0.00 0.00 -0.11 0.93 0.00 0.00 0.00 179.25 180.07 1d2e h GLU 83 N 0.00 -0.29 0.77 0.00 4.39 -0.81 -3.37 114.58 115.28 1d2e h GLU 83 Ca 0.00 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1d2e h GLU 83 Cb 0.95 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1d2e h GLU 83 CO 0.00 -0.14 -0.45 0.78 -1.16 0.00 0.00 179.01 178.04 1d2e h GLY 84 N -1.07 -1.28 0.00 -3.84 0.00 -1.69 -3.46 103.07 91.74 1d2e h GLY 84 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1d2e h GLY 84 CO 0.05 -0.44 0.00 0.61 0.00 0.00 0.00 176.54 176.76 1d2e n GLY 85 N -1.59 3.60 2.56 4.60 0.00 -0.87 -5.06 105.19 108.43 1d2e n GLY 85 Ca -0.14 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 5.00 5.93 1.43 -0.02 0.00 -1.25 -4.46 105.19 111.81 1d2e n GLY 86 Ca 0.00 -2.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.22 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 -0.47 3.68 -0.04 4.61 0.00 -1.22 -4.96 120.51 122.10 1d2e n ALA 87 Ca 0.40 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1d2e n ALA 87 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1d2e n ALA 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d2e n LYS 88 N -0.08 0.00 -1.64 0.00 5.02 -1.26 -4.55 118.16 115.64 1d2e n LYS 88 Ca 0.23 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.15 1d2e n LYS 88 Cb 0.93 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 36.02 1d2e n LYS 88 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1d2e s PHE 89 N 0.00 2.03 -0.08 2.13 -0.12 -1.12 -4.99 117.98 115.83 1d2e s PHE 89 Ca 0.00 1.51 0.03 0.00 -0.05 0.00 0.00 56.93 58.43 1d2e s PHE 89 Cb 0.00 -3.66 0.00 0.00 -0.63 0.00 0.00 43.02 38.73 1d2e s PHE 89 CO 0.00 -2.91 -0.20 0.21 -0.05 0.00 0.00 175.22 172.27 1d2e s LYS 90 N -3.50 2.51 0.60 1.99 2.20 -1.26 -5.00 119.74 117.27 1d2e s LYS 90 Ca 0.81 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 55.54 1d2e s LYS 90 Cb -0.36 -1.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.98 1d2e s LYS 90 CO 0.41 0.13 1.11 0.21 -0.36 0.00 0.00 175.35 176.86 1d2e s LYS 91 N 0.43 3.11 0.20 4.03 2.47 -1.26 -4.68 119.74 124.03 1d2e s LYS 91 Ca -0.16 1.47 -0.14 0.00 -1.56 0.00 0.00 55.97 55.57 1d2e s LYS 91 Cb -0.17 -1.98 0.22 0.00 -1.46 0.00 0.00 37.83 34.44 1d2e s LYS 91 CO 0.07 -1.02 1.32 0.98 0.16 0.00 0.00 175.35 176.86 1d2e n TYR 92 N -1.87 0.05 -0.28 4.03 9.36 -1.26 0.26 117.16 127.46 1d2e n TYR 92 Ca 0.11 1.04 0.01 0.00 3.32 0.00 0.00 57.90 62.38 1d2e n TYR 92 Cb 0.52 -0.83 0.22 0.00 -0.63 0.00 0.00 39.34 38.61 1d2e n TYR 92 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1d2e h GLU 93 N 0.00 1.06 0.93 2.98 3.07 -1.96 2.40 114.58 123.06 1d2e h GLU 93 Ca 0.31 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.06 1d2e h GLU 93 Cb 0.52 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1d2e h GLU 93 CO -0.85 0.70 -0.45 1.49 -1.40 0.00 0.00 179.01 178.51 1d2e h GLU 94 N 1.10 -1.20 0.06 2.33 4.57 -0.54 -0.92 114.58 119.98 1d2e h GLU 94 Ca 0.33 0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.60 1d2e h GLU 94 Cb -0.03 0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1d2e h GLU 94 CO -0.09 -0.80 -0.14 0.82 -1.18 0.00 0.00 179.01 177.62 1d2e h ILE 95 N -1.31 0.67 -0.37 2.32 2.04 -0.84 -1.87 117.51 118.14 1d2e h ILE 95 Ca -0.13 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1d2e h ILE 95 Cb 0.95 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1d2e h ILE 95 CO 0.21 0.00 0.44 -0.78 0.00 0.00 0.00 178.15 178.02 1d2e h ASP 96 N -0.27 0.00 -2.21 1.72 3.58 0.41 -1.03 116.42 118.62 1d2e h ASP 96 Ca 0.03 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.84 1d2e h ASP 96 Cb 0.30 0.00 -0.39 0.00 1.72 0.00 0.00 39.33 40.96 1d2e h ASP 96 CO -0.09 0.00 -0.30 0.59 -2.88 0.00 0.00 179.24 176.56 1d2e n ASN 97 N -3.62 5.11 -4.41 2.28 3.02 -0.35 -4.84 115.26 112.44 1d2e n ASN 97 Ca 0.06 -3.70 -0.43 0.00 -0.03 0.00 0.00 54.58 50.49 1d2e n ASN 97 Cb 0.61 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.24 -2.09 -1.95 5.41 0.00 -0.39 -4.85 120.51 116.40 1d2e n ALA 98 Ca 0.35 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.67 1d2e n ALA 98 Cb 0.39 -1.68 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.30 2.49 -0.26 0.00 0.02 -1.21 -4.62 135.00 130.12 1d2e s PRO 99 Ca 0.62 0.55 -0.40 0.00 0.02 0.00 0.00 61.00 61.79 1d2e s PRO 99 Cb -0.69 -4.56 -0.16 0.00 0.02 0.00 0.00 34.50 29.11 1d2e s PRO 99 CO 0.59 -3.01 1.74 -1.91 -0.33 0.00 0.00 177.00 174.08 1d2e n GLU 100 N 9.09 1.18 -4.31 5.54 2.13 -1.26 -4.00 120.64 129.01 1d2e n GLU 100 Ca 0.28 0.43 -0.24 0.00 0.66 0.00 0.00 57.16 58.29 1d2e n GLU 100 Cb 0.51 -2.12 -0.08 0.00 0.27 0.00 0.00 31.44 30.02 1d2e n GLU 100 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1d2e s GLU 101 N 3.48 2.16 -0.13 5.31 -1.05 0.29 -4.93 118.70 123.84 1d2e s GLU 101 Ca 0.98 -1.40 0.01 0.00 -0.15 0.00 0.00 54.97 54.41 1d2e s GLU 101 Cb -1.06 -2.13 0.02 0.00 -0.44 0.00 0.00 34.13 30.53 1d2e s GLU 101 CO 0.65 0.38 -0.16 1.03 0.95 0.00 0.00 175.26 178.12 1d2e s ARG 102 N -3.38 2.36 -0.81 -4.83 0.52 -1.26 0.08 118.95 111.63 1d2e s ARG 102 Ca 0.29 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 1d2e s ARG 102 Cb -0.07 -2.06 0.20 0.00 0.52 0.00 0.00 34.95 33.54 1d2e s ARG 102 CO 0.18 -0.14 0.65 0.00 0.02 0.00 0.00 175.30 176.00 1d2e s ALA 103 N 1.20 4.05 -0.31 2.13 0.00 -0.54 -4.74 121.76 123.55 1d2e s ALA 103 Ca -0.01 -3.85 -0.01 0.00 0.00 0.00 0.00 51.96 48.09 1d2e s ALA 103 Cb -0.14 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1d2e s ALA 103 CO -0.06 -2.12 0.28 -2.13 0.00 0.00 0.00 175.76 171.72 1d2e n ARG 104 N 2.14 -0.63 0.00 0.00 0.63 -1.26 -3.65 116.66 113.89 1d2e n ARG 104 Ca 0.21 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1d2e n ARG 104 Cb 0.36 -2.95 0.00 0.00 0.45 0.00 0.00 32.46 30.32 1d2e n ARG 104 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 105 N -1.35 0.76 3.64 5.14 0.00 -1.26 -4.91 105.19 107.21 1d2e n GLY 105 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1d2e n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d2e n ILE 106 N 0.00 0.63 -2.67 -0.61 5.41 -1.24 -4.78 119.36 116.10 1d2e n ILE 106 Ca 0.00 -0.23 -0.41 0.00 1.00 0.00 0.00 62.75 63.11 1d2e n ILE 106 Cb 0.00 -2.33 -0.04 0.00 -0.71 0.00 0.00 39.64 36.55 1d2e n ILE 106 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1d2e s THR 107 N 5.56 4.34 -0.25 1.39 2.01 -1.26 -1.47 115.64 125.95 1d2e s THR 107 Ca 0.93 1.95 -0.02 0.00 0.31 0.00 0.00 61.69 64.86 1d2e s THR 107 Cb -0.44 -4.25 0.12 0.00 0.01 0.00 0.00 72.50 67.94 1d2e s THR 107 CO 0.41 0.31 0.27 -0.63 -0.69 0.00 0.00 174.62 174.29 1d2e s ILE 108 N -0.04 -0.39 -0.68 1.82 1.01 0.11 -4.98 121.20 118.05 1d2e s ILE 108 Ca 0.48 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.56 1d2e s ILE 108 Cb -0.25 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 1d2e s ILE 108 CO 0.31 -0.33 1.64 0.20 0.00 0.00 0.00 174.94 176.76 1d2e s ASN 109 N 2.36 5.62 -0.05 3.58 -0.87 -1.26 -0.55 114.94 123.78 1d2e s ASN 109 Ca 0.09 -0.02 0.03 0.00 -1.57 0.00 0.00 52.86 51.39 1d2e s ASN 109 Cb -0.15 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.54 1d2e s ASN 109 CO -0.23 -2.17 -0.14 0.00 -2.57 0.00 0.00 177.10 171.99 1d2e s ALA 110 N 7.79 1.31 -0.31 0.60 0.00 -1.26 -3.97 121.76 125.92 1d2e s ALA 110 Ca 0.55 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1d2e s ALA 110 Cb -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1d2e s ALA 110 CO 0.17 0.19 0.23 0.00 0.00 0.00 0.00 175.76 176.35 1d2e s ALA 111 N 0.32 3.52 -0.10 0.00 0.00 0.22 -3.33 121.76 122.39 1d2e s ALA 111 Ca -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1d2e s ALA 111 Cb -0.13 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1d2e s ALA 111 CO 0.03 -0.79 0.08 -1.01 0.00 0.00 0.00 175.76 174.06 1d2e s HIS 112 N 1.76 3.39 -0.08 0.00 3.76 -1.26 -0.12 115.29 122.74 1d2e s HIS 112 Ca 0.07 0.37 -0.12 0.00 -0.15 0.00 0.00 55.06 55.23 1d2e s HIS 112 Cb -0.17 -1.86 0.03 0.00 1.11 0.00 0.00 32.58 31.68 1d2e s HIS 112 CO 0.11 0.61 0.30 0.14 -0.85 0.00 0.00 174.74 175.05 1d2e s VAL 113 N -0.97 0.02 0.02 -0.90 -7.23 0.96 -5.00 120.40 107.30 1d2e s VAL 113 Ca 0.15 -0.20 0.07 0.00 -1.81 0.00 0.00 61.98 60.19 1d2e s VAL 113 Cb -0.12 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1d2e s VAL 113 CO 0.04 -0.11 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.90 1d2e s GLU 114 N -0.43 2.05 0.01 4.82 2.02 -1.26 -0.52 118.70 125.39 1d2e s GLU 114 Ca -0.05 -0.98 -0.26 0.00 0.02 0.00 0.00 54.97 53.70 1d2e s GLU 114 Cb -0.04 -2.14 0.06 0.00 0.10 0.00 0.00 34.13 32.12 1d2e s GLU 114 CO 0.02 0.54 0.59 1.52 0.02 0.00 0.00 175.26 177.96 1d2e s TYR 115 N -0.84 -0.54 0.06 1.61 -0.85 -1.10 -4.77 117.35 110.92 1d2e s TYR 115 Ca 0.13 0.77 0.07 0.00 -0.52 0.00 0.00 57.07 57.52 1d2e s TYR 115 Cb -0.10 0.39 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 1d2e s TYR 115 CO 0.03 -0.63 -0.19 -1.12 -1.52 0.00 0.00 175.55 172.12 1d2e s SER 116 N -1.63 2.23 0.12 -0.18 0.01 -1.26 -0.89 113.70 112.10 1d2e s SER 116 Ca -0.08 -0.55 0.06 0.00 1.31 0.00 0.00 55.95 56.69 1d2e s SER 116 Cb -0.01 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1d2e s SER 116 CO 0.03 0.09 -0.03 0.42 0.41 0.00 0.00 173.24 174.16 1d2e s THR 117 N -0.92 3.76 0.63 1.44 -4.23 0.24 -4.95 115.64 111.61 1d2e s THR 117 Ca 0.05 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 59.57 1d2e s THR 117 Cb -0.09 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.20 1d2e s THR 117 CO 0.02 0.06 1.41 0.00 -0.54 0.00 0.00 174.62 175.57 1d2e h ALA 118 N 3.29 2.26 0.00 3.99 0.00 -2.01 0.19 119.26 126.97 1d2e h ALA 118 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d2e h ALA 118 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d2e h ALA 118 CO 0.57 -1.11 -1.67 0.00 0.00 0.00 0.00 179.25 177.05 1d2e n ALA 119 N -1.97 2.89 -3.42 0.00 0.00 -1.26 -5.06 120.51 111.69 1d2e n ALA 119 Ca 0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1d2e n ALA 119 Cb 1.03 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 1d2e n ALA 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d2e s ARG 120 N -3.15 1.39 -0.06 0.00 0.52 0.66 -4.22 118.95 114.09 1d2e s ARG 120 Ca -0.05 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1d2e s ARG 120 Cb 0.12 0.56 -0.03 0.00 0.52 0.00 0.00 34.95 36.11 1d2e s ARG 120 CO 0.73 -0.60 0.01 -1.58 0.02 0.00 0.00 175.30 173.88 1d2e s HIS 121 N -3.83 3.16 -0.02 -0.53 5.65 0.14 0.83 115.29 120.69 1d2e s HIS 121 Ca 0.06 0.18 0.04 0.00 0.25 0.00 0.00 55.06 55.59 1d2e s HIS 121 Cb -0.02 -1.76 -0.01 0.00 -1.18 0.00 0.00 32.58 29.61 1d2e s HIS 121 CO -0.06 0.48 -0.15 0.71 -0.65 0.00 0.00 174.74 175.07 1d2e s TYR 122 N -0.96 1.39 -0.72 3.88 2.02 -0.07 -1.83 117.35 121.07 1d2e s TYR 122 Ca 0.15 -0.31 -0.09 0.00 -0.37 0.00 0.00 57.07 56.46 1d2e s TYR 122 Cb -0.11 -0.92 0.19 0.00 -0.40 0.00 0.00 41.96 40.72 1d2e s TYR 122 CO 0.05 -0.06 0.60 0.00 -1.57 0.00 0.00 175.55 174.57 1d2e s ALA 123 N -0.21 3.83 -0.08 3.71 0.00 -1.14 -2.70 121.76 125.17 1d2e s ALA 123 Ca 0.03 -3.24 -0.16 0.00 0.00 0.00 0.00 51.96 48.59 1d2e s ALA 123 Cb -0.07 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1d2e s ALA 123 CO 0.00 -2.18 0.40 -1.58 0.00 0.00 0.00 175.76 172.40 1d2e s HIS 124 N 0.15 3.58 -0.02 0.00 2.46 0.32 -1.36 115.29 120.42 1d2e s HIS 124 Ca 0.17 0.86 0.06 0.00 0.47 0.00 0.00 55.06 56.61 1d2e s HIS 124 Cb -0.16 -2.40 -0.01 0.00 -0.13 0.00 0.00 32.58 29.88 1d2e s HIS 124 CO -0.06 0.37 -0.20 -0.08 -2.47 0.00 0.00 174.74 172.30 1d2e s THR 125 N -0.07 1.58 -0.03 0.89 -1.32 -0.40 -0.03 115.64 116.26 1d2e s THR 125 Ca 0.23 -0.84 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 1d2e s THR 125 Cb -0.15 -1.33 0.01 0.00 -1.51 0.00 0.00 72.50 69.52 1d2e s THR 125 CO 0.10 0.45 -0.06 -0.62 -2.21 0.00 0.00 174.62 172.27 1d2e s ASP 126 N -0.33 1.01 -0.04 8.08 2.15 0.83 -1.76 116.67 126.61 1d2e s ASP 126 Ca 0.04 -0.15 0.06 0.00 0.43 0.00 0.00 52.55 52.94 1d2e s ASP 126 Cb -0.09 -0.37 -0.02 0.00 -0.30 0.00 0.00 42.92 42.14 1d2e s ASP 126 CO 0.00 0.01 -0.22 0.00 -0.17 0.00 0.00 175.17 174.79 1d2e n PRO 128 N 2.49 0.00 -3.52 0.00 -0.02 -1.25 -4.87 135.00 127.84 1d2e n PRO 128 Ca -0.17 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.50 1d2e n PRO 128 Cb 0.51 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.67 1d2e n PRO 128 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1d2e s GLY 129 N -0.63 1.36 0.25 -1.23 0.00 -1.26 -4.92 107.32 100.90 1d2e s GLY 129 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 1d2e s GLY 129 CO 0.00 -1.05 1.72 0.84 0.00 0.00 0.00 173.10 174.61 1d2e h HIS 130 N 0.85 0.52 -0.77 1.90 2.76 -1.94 -0.70 115.15 117.77 1d2e h HIS 130 Ca -0.49 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 57.84 1d2e h HIS 130 Cb 1.23 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 30.03 1d2e h HIS 130 CO 0.47 0.03 0.51 0.00 -1.30 0.00 0.00 177.93 177.64 1d2e h ALA 131 N 1.58 1.97 -0.09 5.26 0.00 -1.99 -1.58 119.26 124.41 1d2e h ALA 131 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1d2e h ALA 131 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d2e h ALA 131 CO -0.44 -0.17 0.03 -0.44 0.00 0.00 0.00 179.25 178.23 1d2e h ASP 132 N 0.53 0.14 -0.31 0.00 3.32 -1.47 -1.56 116.42 117.08 1d2e h ASP 132 Ca 0.37 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1d2e h ASP 132 Cb 0.70 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1d2e h ASP 132 CO -0.13 0.32 0.16 1.88 -1.72 0.00 0.00 179.24 179.75 1d2e h TYR 133 N -0.04 0.43 0.19 4.55 -1.99 -1.36 0.27 116.97 119.02 1d2e h TYR 133 Ca 0.03 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1d2e h TYR 133 Cb 0.23 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1d2e h TYR 133 CO 0.00 0.36 -0.30 0.28 -0.00 0.00 0.00 178.16 178.49 1d2e h VAL 134 N 0.37 0.35 -0.56 -2.88 2.07 -1.25 0.17 116.25 114.52 1d2e h VAL 134 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1d2e h VAL 134 Cb 0.07 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1d2e h VAL 134 CO -0.02 0.00 0.24 0.11 0.02 0.00 0.00 177.57 177.92 1d2e h LYS 135 N -0.57 0.83 -0.18 1.57 1.57 -1.18 -0.79 116.57 117.82 1d2e h LYS 135 Ca 0.01 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1d2e h LYS 135 Cb 0.56 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1d2e h LYS 135 CO -0.13 0.71 0.11 -0.97 -0.57 0.00 0.00 179.45 178.60 1d2e h ASN 136 N 0.77 0.22 -0.28 0.86 -1.24 -0.16 -0.79 115.58 114.96 1d2e h ASN 136 Ca 0.19 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 57.01 1d2e h ASN 136 Cb 0.18 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1d2e h ASN 136 CO -0.02 0.21 -0.31 0.24 -1.29 0.00 0.00 177.43 176.26 1d2e h MET 137 N 0.21 0.80 -0.58 6.67 2.86 -0.57 0.14 114.93 124.46 1d2e h MET 137 Ca 0.07 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 1d2e h MET 137 Cb 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1d2e h MET 137 CO -0.01 1.00 0.02 0.82 1.06 0.00 0.00 176.91 179.80 1d2e h ILE 138 N 0.67 1.26 0.00 -1.22 2.04 -1.00 -2.86 117.51 116.39 1d2e h ILE 138 Ca 0.07 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1d2e h ILE 138 Cb 0.85 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1d2e h ILE 138 CO 0.07 0.39 -0.45 0.71 0.00 0.00 0.00 178.15 178.88 1d2e h THR 139 N 0.91 0.00 -2.06 -0.27 1.35 -1.05 -3.39 112.91 108.40 1d2e h THR 139 Ca 0.17 -0.60 -0.34 0.00 -0.55 0.00 0.00 66.41 65.09 1d2e h THR 139 Cb 0.50 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 1d2e h THR 139 CO 0.02 0.00 -0.41 0.61 -0.25 0.00 0.00 175.52 175.50 1d2e n GLY 140 N 1.29 0.10 0.36 5.82 0.00 0.47 -4.87 105.19 108.35 1d2e n GLY 140 Ca 0.04 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.96 -3.46 2.61 2.02 -1.81 -3.35 112.91 109.88 1d2e h THR 141 Ca -0.39 -0.24 -0.63 0.00 0.77 0.00 0.00 66.41 65.93 1d2e h THR 141 Cb 1.25 0.21 -0.40 0.00 -1.74 0.00 0.00 68.15 67.47 1d2e h THR 141 CO 0.48 0.13 -0.73 0.00 0.37 0.00 0.00 175.52 175.76 1d2e s ALA 142 N -5.63 2.40 0.34 6.16 0.00 -1.26 -5.11 121.76 118.66 1d2e s ALA 142 Ca -0.09 -2.26 -0.27 0.00 0.00 0.00 0.00 51.96 49.34 1d2e s ALA 142 Cb 0.20 -1.85 -0.12 0.00 0.00 0.00 0.00 23.12 21.35 1d2e s ALA 142 CO 0.77 -1.70 1.13 -2.30 0.00 0.00 0.00 175.76 173.66 1d2e n PRO 143 N 4.40 1.68 -4.32 0.00 -0.02 -1.26 -4.97 135.00 130.53 1d2e n PRO 143 Ca 0.02 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.83 1d2e n PRO 143 Cb 0.41 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 1d2e n PRO 143 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d2e s LEU 144 N -0.42 1.51 0.05 2.45 1.43 -1.26 -4.59 118.68 117.84 1d2e s LEU 144 Ca 0.58 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 53.58 1d2e s LEU 144 Cb -0.61 -0.89 -0.16 0.00 0.03 0.00 0.00 46.19 44.56 1d2e s LEU 144 CO 0.60 -0.02 0.78 0.47 0.23 0.00 0.00 176.35 178.41 1d2e n ASP 145 N 4.29 0.43 -3.67 2.29 8.00 -0.42 -4.71 116.55 122.74 1d2e n ASP 145 Ca -0.19 -0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.20 1d2e n ASP 145 Cb 0.51 1.26 -0.02 0.00 -0.02 0.00 0.00 41.12 42.85 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 -4.17 -0.31 0.06 0.44 0.00 -1.12 -4.54 107.32 97.68 1d2e s GLY 146 Ca -0.02 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1d2e s GLY 146 CO 0.85 0.06 -0.10 0.00 0.00 0.00 0.00 173.10 173.91 1d2e s ILE 148 N -1.61 3.09 -0.27 0.00 1.01 -0.21 -0.27 121.20 122.94 1d2e s ILE 148 Ca -0.05 -1.93 -0.26 0.00 0.00 0.00 0.00 60.65 58.41 1d2e s ILE 148 Cb -0.08 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1d2e s ILE 148 CO 0.01 -0.54 0.91 -0.22 0.00 0.00 0.00 174.94 175.10 1d2e s LEU 149 N 1.14 4.06 -0.18 2.97 2.96 0.14 -0.97 118.68 128.80 1d2e s LEU 149 Ca 0.05 1.04 -0.13 0.00 -0.22 0.00 0.00 54.13 54.87 1d2e s LEU 149 Cb -0.22 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1d2e s LEU 149 CO -0.04 -0.63 0.28 -0.69 -1.32 0.00 0.00 176.35 173.94 1d2e s VAL 150 N 3.09 5.31 -0.13 1.68 1.01 0.81 -0.44 120.40 131.72 1d2e s VAL 150 Ca 0.38 0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1d2e s VAL 150 Cb -0.14 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1d2e s VAL 150 CO 0.09 0.37 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1d2e s VAL 151 N 0.63 0.50 0.01 2.92 1.01 -0.66 -4.20 120.40 120.60 1d2e s VAL 151 Ca 0.15 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1d2e s VAL 151 Cb -0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 1d2e s VAL 151 CO 0.04 0.04 1.89 0.00 0.00 0.00 0.00 175.10 177.07 1d2e s ALA 152 N 1.90 3.57 0.20 5.51 0.00 -1.26 -0.84 121.76 130.83 1d2e s ALA 152 Ca 0.02 1.21 0.34 0.00 0.00 0.00 0.00 51.96 53.53 1d2e s ALA 152 Cb -0.15 -3.83 1.74 0.00 0.00 0.00 0.00 23.12 20.89 1d2e s ALA 152 CO -0.07 -1.56 2.03 0.00 0.00 0.00 0.00 175.76 176.16 1d2e h ALA 153 N 10.43 1.00 0.00 0.00 0.00 -0.81 1.01 119.26 130.88 1d2e h ALA 153 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1d2e h ALA 153 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1d2e h ALA 153 CO 0.94 0.00 -1.54 0.27 0.00 0.00 0.00 179.25 178.93 1d2e n ASN 154 N -2.74 0.51 -0.10 0.00 6.94 -1.26 -4.27 115.26 114.34 1d2e n ASN 154 Ca -0.01 0.21 -0.12 0.00 -0.02 0.00 0.00 54.58 54.63 1d2e n ASN 154 Cb 0.11 0.91 -0.15 0.00 -2.36 0.00 0.00 39.78 38.29 1d2e n ASN 154 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1d2e n ASP 155 N -2.61 0.66 -0.64 0.53 2.03 -0.70 -5.11 116.55 110.72 1d2e n ASP 155 Ca -0.07 0.01 0.08 0.00 0.52 0.00 0.00 54.79 55.34 1d2e n ASP 155 Cb 0.68 0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 41.54 1d2e n ASP 155 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d2e n GLY 156 N 1.87 -2.03 3.69 0.27 0.00 0.34 -4.74 105.19 104.58 1d2e n GLY 156 Ca -0.35 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.30 2.33 -4.66 1.61 -0.02 -1.26 -4.62 135.00 126.09 1d2e n PRO 157 Ca 0.00 0.84 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 1d2e n PRO 157 Cb 0.27 -2.61 -0.09 0.00 -0.02 0.00 0.00 33.50 31.04 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 0.69 2.07 0.25 -0.52 -1.94 -1.26 -5.00 119.30 113.59 1d2e s MET 158 Ca 0.75 -2.23 -0.10 0.00 -1.71 0.00 0.00 55.69 52.40 1d2e s MET 158 Cb -0.62 -1.61 0.37 0.00 2.01 0.00 0.00 34.83 34.98 1d2e s MET 158 CO 0.39 -0.19 1.58 -1.35 -0.01 0.00 0.00 175.02 175.44 1d2e h PRO 159 N 1.57 -0.00 -0.07 2.03 0.11 -2.00 0.13 132.00 133.77 1d2e h PRO 159 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1d2e h PRO 159 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1d2e h PRO 159 CO 0.78 -0.00 -0.28 1.96 -0.21 0.00 0.00 178.00 180.24 1d2e h GLN 160 N -0.00 0.13 -0.54 1.05 4.20 -1.97 -0.67 115.11 117.31 1d2e h GLN 160 Ca 0.41 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.12 1d2e h GLN 160 Cb 0.63 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1d2e h GLN 160 CO -0.89 0.40 0.28 1.15 -0.67 0.00 0.00 178.83 179.11 1d2e h THR 161 N 0.11 0.97 -0.22 -0.54 2.02 -1.03 0.15 112.91 114.38 1d2e h THR 161 Ca 0.02 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 1d2e h THR 161 Cb 0.56 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1d2e h THR 161 CO 0.04 0.10 -0.45 0.03 0.37 0.00 0.00 175.52 175.61 1d2e h ARG 162 N 0.55 0.70 -0.41 6.66 3.08 -1.13 -2.71 114.38 121.12 1d2e h ARG 162 Ca 0.24 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 1d2e h ARG 162 Cb 0.13 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1d2e h ARG 162 CO -0.15 1.07 -0.02 1.49 -1.07 0.00 0.00 179.97 181.28 1d2e h GLU 163 N 0.41 0.67 -0.20 0.04 4.81 -0.73 -1.79 114.58 117.78 1d2e h GLU 163 Ca 0.01 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 58.87 1d2e h GLU 163 Cb 1.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1d2e h GLU 163 CO 0.10 0.71 -0.63 0.45 -0.73 0.00 0.00 179.01 178.90 1d2e h HIS 164 N 0.63 0.94 -0.69 0.92 3.86 -0.72 -1.93 115.15 118.15 1d2e h HIS 164 Ca 0.12 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 58.93 1d2e h HIS 164 Cb 0.43 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1d2e h HIS 164 CO 0.02 1.17 0.26 -0.07 0.86 0.00 0.00 177.93 180.17 1d2e h LEU 165 N 0.53 0.94 -0.16 2.43 3.38 -1.23 0.11 115.31 121.33 1d2e h LEU 165 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1d2e h LEU 165 Cb 1.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1d2e h LEU 165 CO 0.13 0.85 -0.01 0.25 0.09 0.00 0.00 178.44 179.74 1d2e h LEU 166 N 1.00 0.29 -0.40 1.67 5.85 -1.23 -0.75 115.31 121.73 1d2e h LEU 166 Ca 0.23 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1d2e h LEU 166 Cb 0.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1d2e h LEU 166 CO -0.02 0.55 0.27 -0.07 -0.34 0.00 0.00 178.44 178.83 1d2e h LEU 167 N 0.02 0.46 -0.57 2.25 3.38 -1.14 0.19 115.31 119.89 1d2e h LEU 167 Ca 0.04 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1d2e h LEU 167 Cb 0.41 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1d2e h LEU 167 CO 0.01 0.33 0.20 0.00 0.09 0.00 0.00 178.44 179.07 1d2e h ALA 168 N 1.15 0.72 -0.63 1.53 0.00 -0.65 0.88 119.26 122.26 1d2e h ALA 168 Ca 0.15 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1d2e h ALA 168 Cb -0.06 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d2e h ALA 168 CO -0.03 -0.21 0.04 -0.09 0.00 0.00 0.00 179.25 178.95 1d2e h ARG 169 N 0.37 1.08 0.00 0.00 9.65 -0.43 -0.72 114.38 124.34 1d2e h ARG 169 Ca 0.29 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1d2e h ARG 169 Cb 0.35 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1d2e h ARG 169 CO -0.30 1.03 -0.09 1.96 2.80 0.00 0.00 179.97 185.37 1d2e h GLN 170 N 0.99 0.00 -0.45 0.20 4.20 0.98 -2.36 115.11 118.67 1d2e h GLN 170 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1d2e h GLN 170 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1d2e h GLN 170 CO 0.02 0.09 0.00 0.44 -0.67 0.00 0.00 178.83 178.72 1d2e n ILE 171 N -3.44 0.59 -0.16 2.54 -5.35 0.14 -4.44 119.36 109.23 1d2e n ILE 171 Ca -0.01 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 1d2e n ILE 171 Cb 0.25 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 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 1.49 0.60 3.66 3.28 0.00 -0.89 -5.02 105.19 108.32 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 -2.36 3.34 -1.15 1.61 1.01 -0.30 -4.83 120.40 117.71 1d2e s VAL 173 Ca 0.00 0.45 0.16 0.00 0.00 0.00 0.00 61.98 62.58 1d2e s VAL 173 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1d2e s VAL 173 CO 0.00 -0.04 0.76 -0.62 0.00 0.00 0.00 175.10 175.21 1d2e n GLU 174 N 7.13 1.82 -4.01 2.72 1.02 -1.26 -4.36 120.64 123.70 1d2e n GLU 174 Ca 0.18 -0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 56.67 1d2e n GLU 174 Cb 0.42 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.12 0.51 0.05 -0.32 3.76 -1.26 -4.91 115.29 111.00 1d2e s HIS 175 Ca 0.10 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 1d2e s HIS 175 Cb 0.12 -0.54 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 1d2e s HIS 175 CO 0.49 -0.17 -0.11 0.08 -0.85 0.00 0.00 174.74 174.19 1d2e s VAL 176 N 1.05 0.85 -0.03 -0.90 1.01 -1.26 -2.13 120.40 118.98 1d2e s VAL 176 Ca -0.09 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 60.89 1d2e s VAL 176 Cb -0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1d2e s VAL 176 CO -0.01 -0.20 -0.24 0.68 0.00 0.00 0.00 175.10 175.32 1d2e s VAL 177 N -1.13 1.93 -0.11 2.92 -7.23 0.62 -4.46 120.40 112.95 1d2e s VAL 177 Ca -0.04 -1.03 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1d2e s VAL 177 Cb -0.09 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1d2e s VAL 177 CO 0.01 0.54 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.64 1d2e s VAL 178 N -0.42 4.11 -0.29 1.32 1.01 0.35 0.27 120.40 126.76 1d2e s VAL 178 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1d2e s VAL 178 Cb -0.11 -2.75 0.07 0.00 0.00 0.00 0.00 36.38 33.59 1d2e s VAL 178 CO 0.01 0.56 -0.05 -0.47 0.00 0.00 0.00 175.10 175.14 1d2e s TYR 179 N -0.40 3.40 -0.40 5.22 5.04 0.41 0.00 117.35 130.63 1d2e s TYR 179 Ca 0.07 -2.45 -0.28 0.00 -2.44 0.00 0.00 57.07 51.97 1d2e s TYR 179 Cb -0.12 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 39.99 1d2e s TYR 179 CO 0.02 -0.89 1.05 0.08 -1.34 0.00 0.00 175.55 174.47 1d2e s VAL 180 N 1.07 4.42 0.56 3.14 1.01 0.46 -1.65 120.40 129.40 1d2e s VAL 180 Ca -0.03 1.35 0.05 0.00 0.00 0.00 0.00 61.98 63.34 1d2e s VAL 180 Cb -0.20 -4.47 0.06 0.00 0.00 0.00 0.00 36.38 31.78 1d2e s VAL 180 CO -0.05 -0.71 0.77 0.21 0.00 0.00 0.00 175.10 175.32 1d2e s ASN 181 N 2.04 5.14 -1.47 3.32 2.47 -0.02 -0.85 114.94 125.56 1d2e s ASN 181 Ca 0.44 -0.41 -0.11 0.00 0.42 0.00 0.00 52.86 53.20 1d2e s ASN 181 Cb -0.10 -0.34 0.06 0.00 -1.45 0.00 0.00 41.25 39.42 1d2e s ASN 181 CO 0.23 -1.24 1.01 0.29 -3.72 0.00 0.00 177.10 173.66 1d2e n LYS 182 N -2.29 -6.06 0.07 0.43 5.02 -0.81 -0.17 118.16 114.35 1d2e n LYS 182 Ca 0.11 0.66 0.10 0.00 -2.02 0.00 0.00 58.31 57.16 1d2e n LYS 182 Cb 0.60 -5.56 0.42 0.00 -0.02 0.00 0.00 35.03 30.47 1d2e n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d2e n ALA 183 N -4.72 1.72 0.12 7.82 0.00 -0.59 -1.72 120.51 123.14 1d2e n ALA 183 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1d2e n ALA 183 Cb 0.55 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1d2e n ALA 183 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1d2e h ASP 184 N 0.00 0.00 0.90 0.00 2.03 -1.88 -3.20 116.42 114.27 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 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1d2e h ASP 184 CO 0.00 0.53 -0.33 0.00 -1.03 0.00 0.00 179.24 178.41 1d2e n ALA 185 N -2.25 2.84 -2.74 4.15 0.00 -0.70 -4.79 120.51 117.02 1d2e n ALA 185 Ca 0.01 -0.20 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 1d2e n ALA 185 Cb 0.76 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.07 5.37 -0.09 0.00 1.01 -1.19 -4.99 120.40 117.43 1d2e s VAL 186 Ca 0.10 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1d2e s VAL 186 Cb 0.16 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1d2e s VAL 186 CO 0.65 0.47 -0.09 1.56 0.00 0.00 0.00 175.10 177.69 1d2e h GLN 187 N 6.13 0.00 -6.86 2.72 7.50 -1.86 -3.48 115.11 119.25 1d2e h GLN 187 Ca -0.45 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.18 1d2e h GLN 187 Cb 1.18 0.00 0.05 0.00 0.05 0.00 0.00 27.48 28.76 1d2e h GLN 187 CO 0.71 0.00 0.58 0.34 -1.50 0.00 0.00 178.83 178.96 1d2e s ASP 188 N -4.95 6.90 0.35 1.46 -1.08 -1.26 -4.93 116.67 113.16 1d2e s ASP 188 Ca -0.08 2.55 0.25 0.00 -0.52 0.00 0.00 52.55 54.75 1d2e s ASP 188 Cb 0.01 -2.64 0.59 0.00 -1.46 0.00 0.00 42.92 39.42 1d2e s ASP 188 CO 0.11 -0.43 1.70 0.77 0.52 0.00 0.00 175.17 177.84 1d2e h SER 189 N 3.45 0.00 -0.35 -0.34 4.64 -2.00 -3.15 113.55 115.80 1d2e h SER 189 Ca -0.48 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1d2e h SER 189 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1d2e h SER 189 CO 0.66 0.00 -0.22 -0.33 -0.87 0.00 0.00 176.83 176.06 1d2e h GLU 190 N 0.00 0.76 -0.43 4.77 5.08 -1.99 -1.03 114.58 121.75 1d2e h GLU 190 Ca 0.00 -0.36 0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1d2e h GLU 190 Cb 0.85 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 1d2e h GLU 190 CO 0.00 0.98 -0.10 1.98 -1.00 0.00 0.00 179.01 180.87 1d2e h MET 191 N 0.54 0.01 0.91 2.33 4.05 -1.94 0.17 114.93 121.00 1d2e h MET 191 Ca 0.07 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1d2e h MET 191 Cb 0.78 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1d2e h MET 191 CO 0.06 0.01 -0.44 0.28 0.23 0.00 0.00 176.91 177.05 1d2e h VAL 192 N 0.01 0.00 -0.93 -5.77 2.07 -1.58 -0.65 116.25 109.40 1d2e h VAL 192 Ca 0.21 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.90 1d2e h VAL 192 Cb 0.32 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 1d2e h VAL 192 CO -0.44 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 177.42 1d2e h GLU 193 N -1.22 0.61 -0.49 1.57 5.08 -0.96 0.24 114.58 119.40 1d2e h GLU 193 Ca -0.12 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1d2e h GLU 193 Cb 0.93 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1d2e h GLU 193 CO 0.20 0.41 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.47 1d2e h LEU 194 N 0.63 0.88 -0.64 1.33 3.38 -0.52 -1.41 115.31 118.96 1d2e h LEU 194 Ca 0.49 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1d2e h LEU 194 Cb 0.90 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1d2e h LEU 194 CO -0.24 0.98 -0.11 0.58 0.09 0.00 0.00 178.44 179.74 1d2e h VAL 195 N 0.80 1.27 -0.61 1.22 2.07 1.00 -1.03 116.25 120.96 1d2e h VAL 195 Ca 0.14 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 1d2e h VAL 195 Cb 0.59 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1d2e h VAL 195 CO 0.04 0.44 0.17 -0.33 0.02 0.00 0.00 177.57 177.90 1d2e h GLU 196 N 0.84 0.96 -0.53 1.57 5.08 -0.80 0.11 114.58 121.82 1d2e h GLU 196 Ca 0.13 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1d2e h GLU 196 Cb 0.66 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1d2e h GLU 196 CO 0.05 0.87 0.15 -0.07 -1.00 0.00 0.00 179.01 179.00 1d2e h LEU 197 N 0.88 0.79 -1.06 1.33 3.38 -1.08 0.68 115.31 120.23 1d2e h LEU 197 Ca 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1d2e h LEU 197 Cb 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1d2e h LEU 197 CO -0.00 0.80 0.19 -0.08 0.09 0.00 0.00 178.44 179.44 1d2e h GLU 198 N 0.74 0.87 -0.35 1.13 4.81 -0.91 -1.22 114.58 119.65 1d2e h GLU 198 Ca 0.17 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1d2e h GLU 198 Cb 0.31 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1d2e h GLU 198 CO -0.00 0.74 -0.41 0.82 -0.73 0.00 0.00 179.01 179.43 1d2e h ILE 199 N 0.85 1.28 -0.09 2.32 2.04 -0.28 -0.68 117.51 122.93 1d2e h ILE 199 Ca 0.19 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.40 1d2e h ILE 199 Cb 0.23 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1d2e h ILE 199 CO -0.01 0.52 -0.25 0.03 0.00 0.00 0.00 178.15 178.44 1d2e h ARG 200 N 0.69 0.16 -0.28 2.37 3.08 -0.48 0.18 114.38 120.10 1d2e h ARG 200 Ca 0.05 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1d2e h ARG 200 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1d2e h ARG 200 CO 0.10 0.41 -0.54 0.93 -1.07 0.00 0.00 179.97 179.80 1d2e h GLU 201 N 0.15 0.87 -0.28 0.04 4.39 -1.07 -2.36 114.58 116.32 1d2e h GLU 201 Ca 0.02 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 1d2e h GLU 201 Cb 0.53 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1d2e h GLU 201 CO 0.04 1.19 0.11 1.25 -1.16 0.00 0.00 179.01 180.44 1d2e h LEU 202 N 0.65 0.39 -0.12 1.33 5.85 -0.34 0.72 115.31 123.79 1d2e h LEU 202 Ca 0.01 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1d2e h LEU 202 Cb 1.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1d2e h LEU 202 CO 0.12 0.44 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.59 1d2e h LEU 203 N 0.30 -0.05 -1.00 2.25 3.38 -0.65 -1.79 115.31 117.75 1d2e h LEU 203 Ca 0.09 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1d2e h LEU 203 Cb 0.18 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1d2e h LEU 203 CO -0.01 -0.01 0.66 0.74 0.09 0.00 0.00 178.44 179.91 1d2e h THR 204 N 0.04 1.23 -0.87 0.22 2.02 -1.22 -0.10 112.91 114.23 1d2e h THR 204 Ca 0.05 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.85 1d2e h THR 204 Cb 0.07 -0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 66.21 1d2e h THR 204 CO -0.09 0.24 0.57 -0.08 0.37 0.00 0.00 175.52 176.52 1d2e h GLU 205 N 1.32 0.92 -0.68 6.66 4.81 -0.24 -1.55 114.58 125.83 1d2e h GLU 205 Ca 0.37 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1d2e h GLU 205 Cb -0.11 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.06 1d2e h GLU 205 CO -0.09 0.61 0.00 1.19 -0.73 0.00 0.00 179.01 179.99 1d2e n PHE 206 N -4.50 1.42 -0.08 0.92 3.01 -0.56 -4.91 117.46 112.76 1d2e n PHE 206 Ca 0.14 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.09 1d2e n PHE 206 Cb 0.23 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.57 0.98 3.88 1.37 0.00 -0.58 -4.89 105.19 106.51 1d2e n GLY 207 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.44 3.47 -1.08 1.61 1.51 -0.16 -4.96 117.35 115.30 1d2e s TYR 208 Ca 0.00 1.01 -0.20 0.00 -1.01 0.00 0.00 57.07 56.87 1d2e s TYR 208 Cb 0.00 -2.42 0.08 0.00 -0.11 0.00 0.00 41.96 39.51 1d2e s TYR 208 CO 0.00 -0.08 1.46 0.15 -1.11 0.00 0.00 175.55 175.97 1d2e s LYS 209 N -3.80 3.72 0.58 -0.62 1.02 -1.26 -2.73 119.74 116.64 1d2e s LYS 209 Ca 0.51 -1.54 0.28 0.00 0.02 0.00 0.00 55.97 55.24 1d2e s LYS 209 Cb -0.10 -5.30 1.51 0.00 -0.52 0.00 0.00 37.83 33.41 1d2e s LYS 209 CO 0.31 -2.11 1.96 0.78 -0.92 0.00 0.00 175.35 175.37 1d2e h GLY 210 N 12.09 0.00 2.00 -3.33 0.00 -1.83 -0.69 103.07 111.31 1d2e h GLY 210 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1d2e h GLY 210 CO 1.37 0.00 -0.44 0.83 0.00 0.00 0.00 176.54 178.30 1d2e h GLU 211 N 0.00 0.00 -0.01 4.80 4.39 -1.87 -3.32 114.58 118.57 1d2e h GLU 211 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1d2e h GLU 211 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1d2e h GLU 211 CO -0.00 0.44 -0.36 -0.85 -1.16 0.00 0.00 179.01 177.08 1d2e n GLU 212 N -3.24 2.18 -2.26 2.33 0.28 -0.38 -4.97 120.64 114.58 1d2e n GLU 212 Ca 0.02 -0.51 -0.42 0.00 -0.16 0.00 0.00 57.16 56.09 1d2e n GLU 212 Cb 0.69 -1.15 -0.03 0.00 1.43 0.00 0.00 31.44 32.38 1d2e n GLU 212 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1d2e s THR 213 N -1.77 3.70 0.07 3.84 -4.23 -0.53 -4.95 115.64 111.77 1d2e s THR 213 Ca 0.09 1.14 -0.31 0.00 -1.18 0.00 0.00 61.69 61.44 1d2e s THR 213 Cb 0.10 -3.73 -0.08 0.00 1.34 0.00 0.00 72.50 70.12 1d2e s THR 213 CO 0.38 0.03 1.68 -2.84 -0.54 0.00 0.00 174.62 173.33 1d2e s PRO 214 N 1.90 4.19 -0.24 3.99 0.02 -1.26 -4.89 135.00 138.70 1d2e s PRO 214 Ca 0.63 2.36 0.02 0.00 0.02 0.00 0.00 61.00 64.03 1d2e s PRO 214 Cb -0.32 -3.63 0.05 0.00 0.02 0.00 0.00 34.50 30.61 1d2e s PRO 214 CO 0.27 -0.76 -0.12 0.42 -0.33 0.00 0.00 177.00 176.48 1d2e s ILE 215 N 2.77 2.25 -0.17 2.83 1.01 -1.26 -0.49 121.20 128.14 1d2e s ILE 215 Ca 0.75 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1d2e s ILE 215 Cb -0.40 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1d2e s ILE 215 CO 0.33 0.13 -0.00 -0.63 0.00 0.00 0.00 174.94 174.76 1d2e s ILE 216 N 1.18 4.15 -0.12 2.92 1.09 0.10 -4.93 121.20 125.58 1d2e s ILE 216 Ca -0.04 -0.26 -0.06 0.00 -1.10 0.00 0.00 60.65 59.19 1d2e s ILE 216 Cb -0.18 -2.85 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 1d2e s ILE 216 CO -0.07 0.47 0.09 -0.69 -0.10 0.00 0.00 174.94 174.64 1d2e s VAL 217 N 0.53 5.08 -1.23 2.92 1.01 -1.26 0.17 120.40 127.62 1d2e s VAL 217 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1d2e s VAL 217 Cb -0.14 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1d2e s VAL 217 CO 0.02 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1d2e n GLY 218 N 2.29 -1.08 2.91 4.51 0.00 -0.03 -4.76 105.19 109.02 1d2e n GLY 218 Ca -0.19 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 4.11 0.53 1.61 0.15 0.24 -1.55 113.70 114.80 1d2e s SER 219 Ca 0.00 -1.51 0.25 0.00 0.70 0.00 0.00 55.95 55.38 1d2e s SER 219 Cb 0.00 -1.21 1.49 0.00 -1.71 0.00 0.00 66.02 64.58 1d2e s SER 219 CO 0.00 -0.31 2.13 0.00 1.20 0.00 0.00 173.24 176.26 1d2e h ALA 220 N 7.90 1.52 -0.16 5.45 0.00 -1.91 -1.50 119.26 130.57 1d2e h ALA 220 Ca -0.14 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1d2e h ALA 220 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d2e h ALA 220 CO 0.45 0.09 -0.69 1.25 0.00 0.00 0.00 179.25 180.36 1d2e h LEU 221 N 0.00 0.76 -0.23 0.00 5.85 -1.93 -1.17 115.31 118.59 1d2e h LEU 221 Ca -0.00 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1d2e h LEU 221 Cb 0.18 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1d2e h LEU 221 CO 0.01 1.23 -0.17 0.00 -0.34 0.00 0.00 178.44 179.18 1d2e h ALA 223 N 0.68 0.13 0.21 0.00 0.00 -1.33 0.52 119.26 119.48 1d2e h ALA 223 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d2e h ALA 223 Cb 0.70 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1d2e h ALA 223 CO 0.04 -0.34 -0.32 1.25 0.00 0.00 0.00 179.25 179.88 1d2e h LEU 224 N 0.09 -0.90 -0.65 0.00 5.85 -1.17 -0.84 115.31 117.68 1d2e h LEU 224 Ca 0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1d2e h LEU 224 Cb 0.05 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1d2e h LEU 224 CO -0.01 -0.43 0.00 -0.62 -0.34 0.00 0.00 178.44 177.04 1d2e n GLU 225 N -5.43 1.06 -4.00 1.25 1.02 0.16 -4.91 120.64 109.79 1d2e n GLU 225 Ca -0.08 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 1d2e n GLU 225 Cb 0.33 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.18 -0.46 -3.89 3.49 6.02 0.66 -4.98 117.38 118.04 1d2e n GLN 226 Ca 0.01 0.18 -0.10 0.00 -0.01 0.00 0.00 57.00 57.07 1d2e n GLN 226 Cb 0.17 -2.69 -0.10 0.00 1.02 0.00 0.00 30.24 28.63 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 -7.04 0.52 -0.62 -1.09 1.70 0.15 -4.95 118.95 107.62 1d2e s ARG 227 Ca 0.45 -0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 55.06 1d2e s ARG 227 Cb -0.24 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.37 1d2e s ARG 227 CO 0.95 -0.13 0.65 -3.47 -1.08 0.00 0.00 175.30 172.22 1d2e n ASP 228 N 1.19 -6.91 -0.33 -2.89 -0.08 -1.26 -4.08 116.55 102.19 1d2e n ASP 228 Ca -0.21 -0.08 0.23 0.00 -1.51 0.00 0.00 54.79 53.22 1d2e n ASP 228 Cb 0.57 -4.05 0.51 0.00 2.34 0.00 0.00 41.12 40.49 1d2e n ASP 228 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1d2e h PRO 229 N 1.04 0.38 0.13 -0.67 0.11 -1.92 0.26 132.00 131.33 1d2e h PRO 229 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1d2e h PRO 229 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1d2e h PRO 229 CO 0.27 0.25 -0.12 0.93 -0.21 0.00 0.00 178.00 179.12 1d2e h GLU 230 N 0.39 -0.25 0.18 1.05 4.39 -1.96 1.00 114.58 119.37 1d2e h GLU 230 Ca 0.61 0.02 -0.31 0.00 0.34 0.00 0.00 59.36 60.02 1d2e h GLU 230 Cb 1.55 0.06 0.03 0.00 -0.10 0.00 0.00 28.75 30.29 1d2e h GLU 230 CO -0.32 -0.17 -1.32 -0.07 -1.16 0.00 0.00 179.01 175.97 1d2e h LEU 231 N -0.26 0.85 0.00 1.33 3.38 -1.65 -3.27 115.31 115.69 1d2e h LEU 231 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1d2e h LEU 231 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1d2e h LEU 231 CO -0.02 1.65 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1d2e n GLY 232 N 1.54 1.28 0.33 0.83 0.00 0.85 0.83 105.19 110.86 1d2e n GLY 232 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1d2e n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d2e h LEU 233 N 0.00 -1.66 -2.54 0.99 5.85 -1.72 -1.24 115.31 114.99 1d2e h LEU 233 Ca 0.00 0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1d2e h LEU 233 Cb 0.00 0.73 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1d2e h LEU 233 CO 0.00 -0.20 0.10 0.11 -0.34 0.00 0.00 178.44 178.11 1d2e h LYS 234 N -0.04 0.00 0.03 1.25 1.57 0.84 -1.03 116.57 119.19 1d2e h LYS 234 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1d2e h LYS 234 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1d2e h LYS 234 CO -0.70 0.00 -0.21 0.66 -0.57 0.00 0.00 179.45 178.63 1d2e h SER 235 N 0.00 0.13 0.10 0.86 4.64 -1.29 -2.67 113.55 115.31 1d2e h SER 235 Ca 0.02 -0.95 -0.01 0.00 -0.47 0.00 0.00 61.79 60.38 1d2e h SER 235 Cb 0.21 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1d2e h SER 235 CO -0.00 1.07 -0.05 0.58 -0.87 0.00 0.00 176.83 177.56 1d2e h VAL 236 N -0.79 0.71 -0.17 0.95 2.07 -0.97 0.22 116.25 118.28 1d2e h VAL 236 Ca -0.04 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1d2e h VAL 236 Cb 1.13 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1d2e h VAL 236 CO 0.04 0.05 -0.69 1.56 0.02 0.00 0.00 177.57 178.55 1d2e h GLN 237 N 0.00 0.77 -0.38 1.57 4.20 -1.24 -2.07 115.11 117.96 1d2e h GLN 237 Ca -0.00 -0.60 -0.10 0.00 0.06 0.00 0.00 58.65 58.01 1d2e h GLN 237 Cb 0.11 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1d2e h GLN 237 CO 0.01 1.22 -0.17 0.87 -0.67 0.00 0.00 178.83 180.08 1d2e h LYS 238 N 0.50 0.71 0.80 1.46 1.57 -0.75 -2.33 116.57 118.54 1d2e h LYS 238 Ca -0.04 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1d2e h LYS 238 Cb 1.32 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.59 1d2e h LYS 238 CO 0.15 0.84 -0.39 1.25 -0.57 0.00 0.00 179.45 180.73 1d2e h LEU 239 N 0.63 -0.91 -1.00 2.94 5.85 -0.53 -1.57 115.31 120.73 1d2e h LEU 239 Ca 0.10 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1d2e h LEU 239 Cb 0.65 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1d2e h LEU 239 CO 0.05 -0.64 0.63 -0.07 -0.34 0.00 0.00 178.44 178.06 1d2e h LEU 240 N -1.09 0.97 -0.99 2.25 3.38 -1.36 0.15 115.31 118.61 1d2e h LEU 240 Ca -0.11 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1d2e h LEU 240 Cb 0.83 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1d2e h LEU 240 CO 0.18 0.57 0.21 -0.78 0.09 0.00 0.00 178.44 178.71 1d2e h ASP 241 N 1.07 0.87 -0.31 -0.43 3.58 -1.28 0.83 116.42 120.75 1d2e h ASP 241 Ca 0.46 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.67 1d2e h ASP 241 Cb 0.33 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1d2e h ASP 241 CO -0.22 0.81 -0.21 0.00 -2.88 0.00 0.00 179.24 176.74 1d2e h ALA 242 N 1.31 0.44 -0.64 -0.78 0.00 -0.17 -1.57 119.26 117.85 1d2e h ALA 242 Ca 0.21 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1d2e h ALA 242 Cb 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1d2e h ALA 242 CO -0.01 0.39 0.37 0.28 0.00 0.00 0.00 179.25 180.28 1d2e h VAL 243 N 0.45 1.00 -0.31 0.00 2.07 -0.16 1.30 116.25 120.59 1d2e h VAL 243 Ca 0.06 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1d2e h VAL 243 Cb 0.75 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1d2e h VAL 243 CO 0.06 0.13 -0.25 0.44 0.02 0.00 0.00 177.57 177.97 1d2e h ASP 244 N 0.70 0.63 0.00 0.57 3.32 -0.77 -2.85 116.42 118.02 1d2e h ASP 244 Ca 0.28 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1d2e h ASP 244 Cb 0.13 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1d2e h ASP 244 CO -0.15 0.86 -0.18 0.74 -1.72 0.00 0.00 179.24 178.79 1d2e h THR 245 N 0.54 0.96 -0.14 0.35 2.02 -0.38 -3.41 112.91 112.85 1d2e h THR 245 Ca 0.08 -1.77 -0.20 0.00 0.77 0.00 0.00 66.41 65.28 1d2e h THR 245 Cb 0.71 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1d2e h THR 245 CO 0.05 0.32 -0.72 0.22 0.37 0.00 0.00 175.52 175.77 1d2e h TYR 246 N -1.00 0.85 -2.98 3.16 3.20 0.15 -3.42 116.97 116.93 1d2e h TYR 246 Ca -0.04 -0.36 -0.61 0.00 3.14 0.00 0.00 58.73 60.86 1d2e h TYR 246 Cb 0.66 -0.14 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 1d2e h TYR 246 CO 0.13 1.16 0.63 0.42 -1.64 0.00 0.00 178.16 178.85 1d2e s ILE 247 N -3.75 4.29 1.18 1.81 1.01 -1.07 -4.96 121.20 119.71 1d2e s ILE 247 Ca -0.08 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.59 1d2e s ILE 247 Cb 0.10 -4.62 0.29 0.00 0.01 0.00 0.00 42.46 38.24 1d2e s ILE 247 CO 0.87 -1.28 1.02 -2.84 0.00 0.00 0.00 174.94 172.71 1d2e s PRO 248 N 4.19 -1.05 -0.04 2.79 0.02 -1.26 -4.83 135.00 134.82 1d2e s PRO 248 Ca 0.29 0.75 -0.15 0.00 0.02 0.00 0.00 61.00 61.92 1d2e s PRO 248 Cb -0.13 -1.55 -0.05 0.00 0.02 0.00 0.00 34.50 32.79 1d2e s PRO 248 CO 0.17 -3.79 0.39 0.08 -0.33 0.00 0.00 177.00 173.52 1d2e s VAL 249 N -2.48 5.12 1.20 3.83 1.01 -1.26 -4.92 120.40 122.90 1d2e s VAL 249 Ca 0.68 0.78 -0.13 0.00 0.00 0.00 0.00 61.98 63.31 1d2e s VAL 249 Cb -0.24 -3.70 0.30 0.00 0.00 0.00 0.00 36.38 32.74 1d2e s VAL 249 CO 0.64 0.52 1.01 -2.84 0.00 0.00 0.00 175.10 174.44 1d2e s PRO 250 N -0.64 -1.23 -0.18 2.72 0.02 -1.26 -5.07 135.00 129.35 1d2e s PRO 250 Ca 0.23 0.79 -0.15 0.00 0.02 0.00 0.00 61.00 61.88 1d2e s PRO 250 Cb -0.16 -1.52 0.05 0.00 0.02 0.00 0.00 34.50 32.89 1d2e s PRO 250 CO 0.11 -3.92 0.48 0.95 -0.33 0.00 0.00 177.00 174.29 1d2e s THR 251 N -2.41 -0.01 0.64 0.99 -4.23 -1.26 -5.02 115.64 104.34 1d2e s THR 251 Ca 0.69 0.02 0.33 0.00 -1.18 0.00 0.00 61.69 61.55 1d2e s THR 251 Cb -0.25 -0.68 0.36 0.00 1.34 0.00 0.00 72.50 73.27 1d2e s THR 251 CO 0.65 0.01 2.08 0.03 -0.54 0.00 0.00 174.62 176.85 1d2e h ARG 252 N 5.82 0.00 -3.98 3.99 3.08 -1.99 -3.46 114.38 117.84 1d2e h ARG 252 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1d2e h ARG 252 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d2e h ARG 252 CO 0.22 0.00 -0.16 -0.25 -1.07 0.00 0.00 179.97 178.71 1d2e n ASP 253 N -3.26 -4.52 -0.36 7.04 8.00 -1.26 -4.71 116.55 117.48 1d2e n ASP 253 Ca -0.01 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.78 1d2e n ASP 253 Cb 0.31 -2.87 0.54 0.00 -0.02 0.00 0.00 41.12 39.08 1d2e n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d2e n LEU 254 N -0.65 1.12 0.01 0.64 4.77 -1.26 -2.58 117.00 119.04 1d2e n LEU 254 Ca 0.04 -0.42 0.11 0.00 -0.03 0.00 0.00 56.01 55.70 1d2e n LEU 254 Cb 0.28 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1d2e n LEU 254 CO 0.21 0.21 -0.13 -1.84 -1.33 0.00 0.00 177.39 174.51 1d2e n GLU 255 N -0.09 0.21 -1.87 3.23 -0.00 -1.26 -4.07 120.64 116.80 1d2e n GLU 255 Ca 0.18 -0.04 -0.30 0.00 -0.00 0.00 0.00 57.16 57.01 1d2e n GLU 255 Cb 0.27 -1.53 0.07 0.00 -0.00 0.00 0.00 31.44 30.25 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 -3.16 2.39 0.20 3.44 1.02 -1.26 -4.98 119.74 117.41 1d2e s LYS 256 Ca 0.04 0.31 -0.32 0.00 0.02 0.00 0.00 55.97 56.02 1d2e s LYS 256 Cb 0.15 -1.98 -0.12 0.00 -0.52 0.00 0.00 37.83 35.37 1d2e s LYS 256 CO 0.85 -1.34 1.69 -2.14 -0.92 0.00 0.00 175.35 173.49 1d2e s PRO 257 N -5.44 4.14 0.34 -1.68 0.02 -1.26 -3.80 135.00 127.32 1d2e s PRO 257 Ca 0.60 2.57 -0.28 0.00 0.02 0.00 0.00 61.00 63.91 1d2e s PRO 257 Cb -0.11 -3.09 -0.12 0.00 0.02 0.00 0.00 34.50 31.20 1d2e s PRO 257 CO 0.51 -0.73 1.27 1.97 -0.33 0.00 0.00 177.00 179.69 1d2e n PHE 258 N 3.93 2.20 -3.72 6.54 1.16 -1.26 -4.52 117.46 121.79 1d2e n PHE 258 Ca 0.15 0.56 -0.22 0.00 -1.87 0.00 0.00 57.45 56.08 1d2e n PHE 258 Cb 0.36 -2.40 -0.18 0.00 -1.61 0.00 0.00 39.48 35.65 1d2e n PHE 258 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1d2e s LEU 259 N -0.91 0.42 -0.33 5.98 2.96 -1.09 -2.59 118.68 123.12 1d2e s LEU 259 Ca 0.56 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1d2e s LEU 259 Cb -0.58 -0.31 0.10 0.00 0.50 0.00 0.00 46.19 45.90 1d2e s LEU 259 CO 0.62 -0.23 0.07 -0.22 -1.32 0.00 0.00 176.35 175.27 1d2e s LEU 260 N 2.06 3.56 0.01 -0.68 1.98 0.24 -0.72 118.68 125.12 1d2e s LEU 260 Ca 0.05 -1.92 -0.30 0.00 -2.89 0.00 0.00 54.13 49.06 1d2e s LEU 260 Cb -0.13 -1.27 -0.06 0.00 0.66 0.00 0.00 46.19 45.39 1d2e s LEU 260 CO -0.05 -0.40 1.57 -2.84 -1.89 0.00 0.00 176.35 172.75 1d2e s PRO 261 N 1.23 4.22 -0.16 0.98 0.02 -1.26 -0.07 135.00 139.96 1d2e s PRO 261 Ca 0.11 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 1d2e s PRO 261 Cb -0.18 -3.71 -0.03 0.00 0.02 0.00 0.00 34.50 30.60 1d2e s PRO 261 CO -0.16 -0.72 1.43 0.08 -0.33 0.00 0.00 177.00 177.30 1d2e s VAL 262 N 3.01 3.98 -0.02 3.83 1.01 0.85 -4.30 120.40 128.77 1d2e s VAL 262 Ca 0.70 1.17 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 1d2e s VAL 262 Cb -0.35 -3.82 -0.31 0.00 0.00 0.00 0.00 36.38 31.91 1d2e s VAL 262 CO 0.29 -0.17 0.79 -0.33 0.00 0.00 0.00 175.10 175.68 1d2e h GLU 263 N 9.08 0.39 -2.68 2.72 4.39 -0.70 -1.22 114.58 126.56 1d2e h GLU 263 Ca -0.31 -0.66 0.11 0.00 0.34 0.00 0.00 59.36 58.85 1d2e h GLU 263 Cb 1.13 0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 29.97 1d2e h GLU 263 CO 0.98 1.29 0.37 -1.54 -1.16 0.00 0.00 179.01 178.95 1d2e s SER 264 N -7.27 -0.18 0.02 1.42 1.04 -1.23 -4.66 113.70 102.84 1d2e s SER 264 Ca -0.13 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1d2e s SER 264 Cb 0.06 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1d2e s SER 264 CO 0.87 -1.17 -0.08 -0.69 0.98 0.00 0.00 173.24 173.16 1d2e s VAL 265 N -3.35 0.60 0.27 5.02 1.01 -1.26 -1.18 120.40 121.51 1d2e s VAL 265 Ca 0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1d2e s VAL 265 Cb -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1d2e s VAL 265 CO 0.05 -0.04 0.47 -0.72 0.00 0.00 0.00 175.10 174.86 1d2e s TYR 266 N -0.63 0.56 0.10 5.22 -0.85 0.51 -4.99 117.35 117.27 1d2e s TYR 266 Ca -0.02 -0.90 0.09 0.00 -0.52 0.00 0.00 57.07 55.72 1d2e s TYR 266 Cb -0.06 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1d2e s TYR 266 CO 0.00 -1.03 -0.22 -1.12 -1.52 0.00 0.00 175.55 171.66 1d2e s SER 267 N -3.08 2.65 -0.32 -0.18 0.01 -1.26 0.23 113.70 111.75 1d2e s SER 267 Ca 0.25 -0.68 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1d2e s SER 267 Cb -0.00 -0.16 0.09 0.00 0.21 0.00 0.00 66.02 66.16 1d2e s SER 267 CO 0.12 0.09 0.03 -0.63 0.41 0.00 0.00 173.24 173.26 1d2e s ILE 268 N -1.10 2.13 0.15 1.44 1.01 -0.26 -4.96 121.20 119.60 1d2e s ILE 268 Ca 0.08 -2.15 -0.34 0.00 0.00 0.00 0.00 60.65 58.24 1d2e s ILE 268 Cb -0.10 -2.53 -0.15 0.00 0.01 0.00 0.00 42.46 39.69 1d2e s ILE 268 CO 0.04 -0.52 1.32 -2.65 0.00 0.00 0.00 174.94 173.13 1d2e n PRO 269 N 4.33 1.43 -0.39 2.79 -0.02 -1.26 -0.41 135.00 141.48 1d2e n PRO 269 Ca 0.01 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1d2e n PRO 269 Cb 0.42 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.41 2.02 0.00 -1.23 0.00 -1.26 -4.76 105.19 102.37 1d2e n GLY 270 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1d2e n GLY 270 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d2e n ARG 271 N -2.00 1.04 0.00 1.61 0.63 0.46 -5.16 116.66 113.23 1d2e n ARG 271 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1d2e n ARG 271 Cb 0.00 -0.90 0.00 0.00 0.45 0.00 0.00 32.46 32.01 1d2e n ARG 271 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 272 N 2.93 0.89 3.81 5.14 0.00 -0.20 -4.98 105.19 112.78 1d2e n GLY 272 Ca 0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.13 4.56 -0.05 2.61 2.01 -1.25 -1.11 115.64 121.28 1d2e s THR 273 Ca 0.00 1.34 0.03 0.00 0.31 0.00 0.00 61.69 63.38 1d2e s THR 273 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1d2e s THR 273 CO 0.00 0.34 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 1d2e s VAL 274 N -1.37 1.22 0.03 3.82 1.01 0.14 -1.31 120.40 123.93 1d2e s VAL 274 Ca 0.39 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1d2e s VAL 274 Cb -0.18 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1d2e s VAL 274 CO 0.22 0.36 -0.07 0.68 0.00 0.00 0.00 175.10 176.29 1d2e s VAL 275 N 0.27 3.61 0.22 2.92 -7.23 -0.58 -0.36 120.40 119.24 1d2e s VAL 275 Ca -0.07 -0.88 0.10 0.00 -1.81 0.00 0.00 61.98 59.32 1d2e s VAL 275 Cb -0.12 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1d2e s VAL 275 CO 0.02 0.33 -0.15 0.42 -0.31 0.00 0.00 175.10 175.41 1d2e s THR 276 N -1.05 2.81 0.00 5.32 -4.23 -0.32 -0.15 115.64 118.01 1d2e s THR 276 Ca 0.18 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1d2e s THR 276 Cb -0.11 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1d2e s THR 276 CO 0.09 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1d2e n GLY 277 N -0.16 0.99 3.63 3.99 0.00 -0.63 0.05 105.19 113.07 1d2e n GLY 277 Ca -0.09 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 4.80 -0.37 2.61 2.01 -1.26 -0.23 115.64 121.20 1d2e s THR 278 Ca 0.00 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1d2e s THR 278 Cb 0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1d2e s THR 278 CO 0.00 0.46 1.80 -0.22 -0.69 0.00 0.00 174.62 175.96 1d2e s LEU 279 N 0.38 3.48 0.46 4.42 2.96 -0.14 -4.22 118.68 126.03 1d2e s LEU 279 Ca 0.03 1.15 0.31 0.00 -0.22 0.00 0.00 54.13 55.40 1d2e s LEU 279 Cb -0.12 -3.37 1.24 0.00 0.50 0.00 0.00 46.19 44.44 1d2e s LEU 279 CO 0.00 -1.80 1.90 -0.33 -1.32 0.00 0.00 176.35 174.80 1d2e h GLU 280 N 13.13 0.00 -1.75 1.98 4.39 -1.27 0.72 114.58 131.78 1d2e h GLU 280 Ca -0.32 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.61 1d2e h GLU 280 Cb 1.17 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.67 1d2e h GLU 280 CO 1.06 0.00 0.71 -0.98 -1.16 0.00 0.00 179.01 178.64 1d2e s ARG 281 N -3.55 0.56 1.75 2.33 1.70 -1.25 -4.70 118.95 115.79 1d2e s ARG 281 Ca 0.02 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 1d2e s ARG 281 Cb 0.09 0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1d2e s ARG 281 CO 0.50 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.88 1d2e n GLY 282 N -0.29 -1.36 2.95 3.88 0.00 -1.06 -2.65 105.19 106.66 1d2e n GLY 282 Ca -0.05 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 1d2e n GLY 282 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1d2e s ILE 283 N 0.00 0.64 -0.14 -0.61 2.07 -1.26 -1.11 121.20 120.79 1d2e s ILE 283 Ca 0.00 -0.24 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 1d2e s ILE 283 Cb 0.00 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 1d2e s ILE 283 CO 0.00 0.22 -0.07 -0.22 -1.91 0.00 0.00 174.94 172.96 1d2e s LEU 284 N 0.46 3.07 0.07 8.50 0.20 0.18 -4.58 118.68 126.59 1d2e s LEU 284 Ca -0.07 -0.19 0.08 0.00 0.69 0.00 0.00 54.13 54.65 1d2e s LEU 284 Cb -0.10 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1d2e s LEU 284 CO 0.00 0.17 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.48 1d2e s LYS 285 N 0.32 1.34 0.20 1.98 1.02 -1.26 0.67 119.74 124.01 1d2e s LYS 285 Ca -0.06 -1.07 -0.32 0.00 0.02 0.00 0.00 55.97 54.54 1d2e s LYS 285 Cb -0.15 -1.55 -0.12 0.00 -0.52 0.00 0.00 37.83 35.49 1d2e s LYS 285 CO 0.04 0.38 1.69 1.17 -0.92 0.00 0.00 175.35 177.71 1d2e n LYS 286 N 1.50 2.64 0.00 1.68 4.81 0.44 -1.25 118.16 127.99 1d2e n LYS 286 Ca -0.18 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1d2e n LYS 286 Cb 0.53 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.80 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 3.82 3.17 3.74 3.14 0.00 0.34 -5.02 105.19 114.38 1d2e n GLY 287 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1d2e n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d2e n ASP 288 N 0.00 2.97 -4.82 1.61 8.00 -0.38 -4.52 116.55 119.41 1d2e n ASP 288 Ca 0.00 1.10 -0.32 0.00 0.71 0.00 0.00 54.79 56.28 1d2e n ASP 288 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.54 1d2e n ASP 288 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1d2e s GLU 289 N -2.41 3.50 0.15 -1.24 2.02 -1.26 -0.53 118.70 118.92 1d2e s GLU 289 Ca 0.62 1.05 -0.08 0.00 0.02 0.00 0.00 54.97 56.58 1d2e s GLU 289 Cb -0.47 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.69 1d2e s GLU 289 CO 0.57 -0.65 0.25 0.00 0.02 0.00 0.00 175.26 175.44 1d2e s GLU 291 N -3.95 0.26 -0.26 0.00 2.12 0.48 -1.00 118.70 116.36 1d2e s GLU 291 Ca 0.15 0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.37 1d2e s GLU 291 Cb 0.04 -0.38 -0.05 0.00 0.26 0.00 0.00 34.13 34.01 1d2e s GLU 291 CO -0.02 -0.07 0.24 -0.06 -0.54 0.00 0.00 175.26 174.81 1d2e s PHE 292 N 0.63 3.27 -0.03 5.30 0.40 0.79 -0.80 117.98 127.54 1d2e s PHE 292 Ca -0.06 0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1d2e s PHE 292 Cb -0.09 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 1d2e s PHE 292 CO -0.01 -0.10 -0.18 -0.51 0.70 0.00 0.00 175.22 175.12 1d2e s LEU 293 N 1.59 2.56 0.00 -0.37 1.43 0.34 -2.88 118.68 121.35 1d2e s LEU 293 Ca 0.10 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1d2e s LEU 293 Cb -0.15 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1d2e s LEU 293 CO 0.09 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1d2e n GLY 294 N 2.23 3.74 4.10 -3.19 0.00 -1.26 -1.10 105.19 109.71 1d2e n GLY 294 Ca -0.17 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.41 -1.84 -1.62 1.61 8.25 -1.23 -1.18 115.22 117.80 1d2e n HIS 295 Ca 0.00 0.79 -0.03 0.00 -0.26 0.00 0.00 57.72 58.21 1d2e n HIS 295 Cb 0.00 -3.08 -0.01 0.00 1.12 0.00 0.00 29.99 28.02 1d2e n HIS 295 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1d2e n SER 296 N -2.64 -1.24 -4.20 0.41 3.41 -1.26 -4.87 113.62 103.25 1d2e n SER 296 Ca 0.07 0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.48 1d2e n SER 296 Cb 0.50 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.01 1d2e n SER 296 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1d2e s LYS 297 N -3.31 3.04 -0.55 4.33 1.02 -0.33 -5.03 119.74 118.92 1d2e s LYS 297 Ca 0.00 -2.54 -0.25 0.00 0.02 0.00 0.00 55.97 53.20 1d2e s LYS 297 Cb 0.00 -4.04 0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1d2e s LYS 297 CO 0.00 -1.23 1.01 -0.80 -0.92 0.00 0.00 175.35 173.42 1d2e s ASN 298 N 1.27 6.39 -0.09 2.83 0.01 -1.26 -4.46 114.94 119.62 1d2e s ASN 298 Ca 0.18 -0.16 0.03 0.00 -0.71 0.00 0.00 52.86 52.20 1d2e s ASN 298 Cb -0.16 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 1d2e s ASN 298 CO -0.06 -1.28 -0.18 -0.63 -1.51 0.00 0.00 177.10 173.44 1d2e s ILE 299 N 4.22 2.64 0.11 0.60 1.01 -1.14 -4.98 121.20 123.67 1d2e s ILE 299 Ca 0.35 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 60.27 1d2e s ILE 299 Cb -0.11 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1d2e s ILE 299 CO 0.22 0.55 -0.23 -0.60 0.00 0.00 0.00 174.94 174.88 1d2e s ARG 300 N 0.04 1.61 0.00 2.79 3.52 -1.26 -0.15 118.95 125.49 1d2e s ARG 300 Ca -0.07 -1.25 0.00 0.00 -0.13 0.00 0.00 55.73 54.28 1d2e s ARG 300 Cb -0.15 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1d2e s ARG 300 CO 0.05 0.47 0.00 -2.37 -0.81 0.00 0.00 175.30 172.64 1d2e n THR 301 N 0.96 0.00 -4.23 4.11 5.66 -0.17 -5.00 114.28 115.61 1d2e n THR 301 Ca -0.17 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.65 1d2e n THR 301 Cb 0.53 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.16 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 -2.05 0.53 -0.64 1.08 1.01 -1.26 -0.28 120.40 118.79 1d2e s VAL 302 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1d2e s VAL 302 Cb 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1d2e s VAL 302 CO 0.00 0.17 1.37 -0.69 0.00 0.00 0.00 175.10 175.94 1d2e s VAL 303 N 0.08 3.76 -1.81 2.92 1.01 0.30 -1.94 120.40 124.72 1d2e s VAL 303 Ca -0.01 0.57 0.28 0.00 0.00 0.00 0.00 61.98 62.82 1d2e s VAL 303 Cb -0.05 -4.63 0.43 0.00 0.00 0.00 0.00 36.38 32.13 1d2e s VAL 303 CO -0.00 -1.45 1.77 0.35 0.00 0.00 0.00 175.10 175.77 1d2e n THR 304 N 6.67 0.00 -3.58 3.92 -2.24 0.88 0.12 114.28 120.06 1d2e n THR 304 Ca 0.09 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1d2e n THR 304 Cb 0.49 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.40 -0.28 -0.07 3.38 0.00 -1.05 -4.80 107.32 102.11 1d2e s GLY 305 Ca 0.30 2.05 0.02 0.00 0.00 0.00 0.00 44.72 47.08 1d2e s GLY 305 CO 0.47 1.11 -0.11 -0.42 0.00 0.00 0.00 173.10 174.15 1d2e s ILE 306 N -0.97 1.07 -0.09 0.90 1.01 -1.25 -0.08 121.20 121.79 1d2e s ILE 306 Ca -0.02 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1d2e s ILE 306 Cb -0.01 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.47 1d2e s ILE 306 CO 0.01 0.35 -0.12 -0.70 0.00 0.00 0.00 174.94 174.48 1d2e s GLU 307 N 0.85 1.88 -0.05 2.79 -6.30 0.66 -0.64 118.70 117.88 1d2e s GLU 307 Ca -0.11 -0.44 -0.05 0.00 -2.50 0.00 0.00 54.97 51.87 1d2e s GLU 307 Cb -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 34.13 32.35 1d2e s GLU 307 CO 0.02 -0.08 0.14 -1.64 0.02 0.00 0.00 175.26 173.72 1d2e s MET 308 N 1.03 0.16 -1.33 4.30 -1.94 -1.07 -1.03 119.30 119.42 1d2e s MET 308 Ca -0.07 0.20 -0.05 0.00 -1.71 0.00 0.00 55.69 54.06 1d2e s MET 308 Cb -0.15 0.07 0.03 0.00 2.01 0.00 0.00 34.83 36.79 1d2e s MET 308 CO -0.01 -0.03 0.35 1.19 -0.01 0.00 0.00 175.02 176.52 1d2e n PHE 309 N 3.05 -1.68 -1.71 -0.03 3.01 -1.26 -1.20 117.46 117.65 1d2e n PHE 309 Ca -0.13 0.32 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 1d2e n PHE 309 Cb 0.59 -3.38 -0.05 0.00 -0.01 0.00 0.00 39.48 36.63 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 -3.95 -0.23 -4.51 1.38 8.25 -1.26 -5.00 115.22 109.90 1d2e n HIS 310 Ca -0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.16 1d2e n HIS 310 Cb 0.59 -2.85 -0.14 0.00 1.12 0.00 0.00 29.99 28.71 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 -3.76 1.01 -0.31 -0.41 1.02 -0.34 -5.11 119.74 111.85 1d2e s LYS 311 Ca 0.00 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 1d2e s LYS 311 Cb 0.00 -0.99 0.01 0.00 -0.52 0.00 0.00 37.83 36.33 1d2e s LYS 311 CO 0.00 0.26 1.12 0.45 -0.92 0.00 0.00 175.35 176.26 1d2e s SER 312 N -0.57 6.90 0.35 2.83 0.15 -1.26 -2.60 113.70 119.50 1d2e s SER 312 Ca 0.04 1.11 0.08 0.00 0.70 0.00 0.00 55.95 57.88 1d2e s SER 312 Cb -0.06 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1d2e s SER 312 CO 0.00 -0.90 0.24 -0.76 1.20 0.00 0.00 173.24 173.02 1d2e s LEU 313 N 3.73 3.42 -0.07 3.45 1.43 0.19 -5.01 118.68 125.83 1d2e s LEU 313 Ca 0.47 -0.66 0.17 0.00 -1.03 0.00 0.00 54.13 53.09 1d2e s LEU 313 Cb -0.13 -1.98 -0.22 0.00 0.03 0.00 0.00 46.19 43.89 1d2e s LEU 313 CO 0.16 -0.37 0.46 0.47 0.23 0.00 0.00 176.35 177.30 1d2e n ASP 314 N -1.30 0.43 -3.99 2.29 8.00 -1.26 -3.92 116.55 116.80 1d2e n ASP 314 Ca -0.02 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1d2e n ASP 314 Cb 0.61 0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 42.29 1d2e n ASP 314 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d2e s ARG 315 N -2.77 1.03 -0.01 -1.24 1.70 -1.26 0.17 118.95 116.57 1d2e s ARG 315 Ca -0.07 -1.20 -0.15 0.00 -0.47 0.00 0.00 55.73 53.84 1d2e s ARG 315 Cb 0.08 0.33 0.02 0.00 -0.57 0.00 0.00 34.95 34.82 1d2e s ARG 315 CO 0.83 -0.34 0.32 0.00 -1.08 0.00 0.00 175.30 175.03 1d2e s ALA 316 N -3.97 -0.81 0.29 7.88 0.00 0.21 -4.96 121.76 120.41 1d2e s ALA 316 Ca 0.16 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1d2e s ALA 316 Cb 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 1d2e s ALA 316 CO -0.02 -0.28 0.08 -1.83 0.00 0.00 0.00 175.76 173.71 1d2e s GLU 317 N -1.47 1.53 0.10 0.00 -1.05 -1.26 0.49 118.70 117.04 1d2e s GLU 317 Ca -0.13 -1.84 -0.34 0.00 -0.15 0.00 0.00 54.97 52.52 1d2e s GLU 317 Cb -0.05 -0.56 -0.18 0.00 -0.44 0.00 0.00 34.13 32.90 1d2e s GLU 317 CO 0.04 -0.24 0.80 0.00 0.95 0.00 0.00 175.26 176.80 1d2e n ALA 318 N -0.57 -3.27 0.00 -0.84 0.00 -0.27 -1.19 120.51 114.37 1d2e n ALA 318 Ca -0.01 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1d2e n ALA 318 Cb 0.66 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.73 2.06 3.70 0.00 0.00 0.25 -4.96 105.19 107.97 1d2e n GLY 319 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.04 7.15 -0.35 1.61 1.01 -0.33 -4.79 116.67 118.93 1d2e s ASP 320 Ca 0.00 1.40 -0.21 0.00 0.71 0.00 0.00 52.55 54.45 1d2e s ASP 320 Cb 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1d2e s ASP 320 CO 0.00 -0.29 0.69 0.21 0.21 0.00 0.00 175.17 175.99 1d2e s ASN 321 N 1.01 6.49 0.28 0.27 3.84 -1.26 -0.96 114.94 124.61 1d2e s ASN 321 Ca 0.44 0.28 0.04 0.00 0.21 0.00 0.00 52.86 53.84 1d2e s ASN 321 Cb -0.19 -2.35 -0.03 0.00 -0.55 0.00 0.00 41.25 38.13 1d2e s ASN 321 CO 0.20 -0.62 0.22 -1.48 -2.79 0.00 0.00 177.10 172.63 1d2e s LEU 322 N 2.83 1.51 -0.19 3.21 0.05 0.68 -4.85 118.68 121.92 1d2e s LEU 322 Ca 0.27 -1.61 -0.01 0.00 0.05 0.00 0.00 54.13 52.83 1d2e s LEU 322 Cb -0.14 0.50 0.01 0.00 -2.05 0.00 0.00 46.19 44.51 1d2e s LEU 322 CO 0.15 -0.98 -0.14 -0.83 -0.55 0.00 0.00 176.35 174.00 1d2e s GLY 323 N -3.29 1.48 -0.32 -3.48 0.00 -0.20 -1.61 107.32 99.90 1d2e s GLY 323 Ca 0.40 -1.18 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 1d2e s GLY 323 CO 0.22 0.31 0.13 0.00 0.00 0.00 0.00 173.10 173.75 1d2e s ALA 324 N 1.31 3.15 -0.15 3.20 0.00 0.79 -0.25 121.76 129.82 1d2e s ALA 324 Ca 0.04 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.19 1d2e s ALA 324 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 1d2e s ALA 324 CO -0.08 -1.08 0.90 -1.17 0.00 0.00 0.00 175.76 174.33 1d2e s LEU 325 N 1.52 4.20 -0.03 0.00 0.20 0.89 -1.53 118.68 123.93 1d2e s LEU 325 Ca 0.02 1.31 0.04 0.00 0.69 0.00 0.00 54.13 56.19 1d2e s LEU 325 Cb -0.18 -3.36 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 1d2e s LEU 325 CO 0.04 -0.42 -0.15 0.68 -0.29 0.00 0.00 176.35 176.22 1d2e s VAL 326 N 2.10 3.04 0.49 1.68 -7.23 -0.43 -0.09 120.40 119.97 1d2e s VAL 326 Ca 0.42 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.57 1d2e s VAL 326 Cb -0.17 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 1d2e s VAL 326 CO 0.14 0.54 1.15 0.00 -0.31 0.00 0.00 175.10 176.62 1d2e s ARG 327 N -0.88 3.60 0.00 4.82 1.70 -0.82 -3.95 118.95 123.42 1d2e s ARG 327 Ca 0.12 1.71 0.00 0.00 -0.47 0.00 0.00 55.73 57.10 1d2e s ARG 327 Cb -0.11 -2.25 0.00 0.00 -0.57 0.00 0.00 34.95 32.02 1d2e s ARG 327 CO 0.02 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 173.98 1d2e n GLY 328 N 0.34 0.00 3.76 3.88 0.00 -1.26 -4.74 105.19 107.17 1d2e n GLY 328 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 4.07 0.19 0.99 1.43 -1.26 -5.01 118.68 119.09 1d2e s LEU 329 Ca 0.00 2.72 0.04 0.00 -1.03 0.00 0.00 54.13 55.86 1d2e s LEU 329 Cb 0.00 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1d2e s LEU 329 CO 0.00 -1.14 0.30 -0.54 0.23 0.00 0.00 176.35 175.19 1d2e s LYS 330 N -2.53 3.37 0.30 1.70 1.02 -1.26 -4.00 119.74 118.34 1d2e s LYS 330 Ca 0.63 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.97 1d2e s LYS 330 Cb -0.39 -2.89 0.75 0.00 -0.52 0.00 0.00 37.83 34.78 1d2e s LYS 330 CO 0.49 0.48 1.77 -0.09 -0.92 0.00 0.00 175.35 177.08 1d2e h ARG 331 N 1.74 0.72 0.00 1.68 2.43 -1.92 0.20 114.38 119.23 1d2e h ARG 331 Ca -0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1d2e h ARG 331 Cb 1.21 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1d2e h ARG 331 CO 0.65 0.47 -0.06 0.93 -1.51 0.00 0.00 179.97 180.45 1d2e h GLU 332 N 0.74 0.00 0.00 0.20 3.07 -2.01 -2.12 114.58 114.45 1d2e h GLU 332 Ca 0.58 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.41 1d2e h GLU 332 Cb 0.93 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1d2e h GLU 332 CO -0.39 0.06 -0.16 -0.44 -1.40 0.00 0.00 179.01 176.68 1d2e h ASP 333 N 0.00 0.00 -1.93 1.42 3.45 -0.99 -3.45 116.42 114.92 1d2e h ASP 333 Ca -0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 1d2e h ASP 333 Cb 0.12 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.76 1d2e h ASP 333 CO 0.01 0.16 -0.67 -0.76 -1.57 0.00 0.00 179.24 176.41 1d2e s LEU 334 N -6.74 2.79 0.10 1.55 1.43 -0.80 -5.01 118.68 112.00 1d2e s LEU 334 Ca -0.00 -1.15 -0.25 0.00 -1.03 0.00 0.00 54.13 51.69 1d2e s LEU 334 Cb 0.11 -1.08 0.08 0.00 0.03 0.00 0.00 46.19 45.33 1d2e s LEU 334 CO 0.60 -0.21 0.71 0.00 0.23 0.00 0.00 176.35 177.68 1d2e s ARG 335 N -3.63 1.11 0.47 1.70 1.70 -1.26 -4.95 118.95 114.08 1d2e s ARG 335 Ca 0.33 -0.40 -0.24 0.00 -0.47 0.00 0.00 55.73 54.95 1d2e s ARG 335 Cb 0.02 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1d2e s ARG 335 CO 0.17 -0.48 1.38 0.50 -1.08 0.00 0.00 175.30 175.79 1d2e s ARG 336 N -3.47 3.57 0.00 3.89 3.52 -1.26 -2.86 118.95 122.33 1d2e s ARG 336 Ca 0.02 2.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 1d2e s ARG 336 Cb -0.01 -2.55 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 1d2e s ARG 336 CO -0.11 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 173.91 1d2e n GLY 337 N 0.62 2.11 3.76 8.12 0.00 -0.46 -4.84 105.19 114.50 1d2e n GLY 337 Ca 0.06 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 2.97 -0.10 0.99 1.43 -1.14 -4.29 118.68 118.55 1d2e s LEU 338 Ca 0.00 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 1d2e s LEU 338 Cb 0.00 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.74 1d2e s LEU 338 CO 0.00 -2.14 -0.21 -0.69 0.23 0.00 0.00 176.35 173.53 1d2e s VAL 339 N -2.89 1.87 -0.22 -1.59 1.01 -0.26 -0.10 120.40 118.22 1d2e s VAL 339 Ca 0.62 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1d2e s VAL 339 Cb -0.18 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1d2e s VAL 339 CO 0.56 0.52 0.35 -0.32 0.00 0.00 0.00 175.10 176.21 1d2e s MET 340 N 0.53 4.13 0.16 2.72 1.75 0.89 -0.50 119.30 128.98 1d2e s MET 340 Ca -0.15 0.08 -0.04 0.00 -1.25 0.00 0.00 55.69 54.33 1d2e s MET 340 Cb -0.17 -3.56 -0.03 0.00 2.84 0.00 0.00 34.83 33.91 1d2e s MET 340 CO 0.05 -0.06 0.16 0.00 -0.65 0.00 0.00 175.02 174.52 1d2e s ALA 341 N 1.39 0.62 0.35 4.11 0.00 0.02 0.79 121.76 129.04 1d2e s ALA 341 Ca 0.16 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 50.51 1d2e s ALA 341 Cb -0.15 0.98 -0.11 0.00 0.00 0.00 0.00 23.12 23.85 1d2e s ALA 341 CO 0.08 -0.57 1.46 0.21 0.00 0.00 0.00 175.76 176.93 1d2e s LYS 342 N -4.05 4.17 0.20 0.00 2.20 -1.07 -0.39 119.74 120.81 1d2e s LYS 342 Ca 0.25 2.49 -0.32 0.00 -0.36 0.00 0.00 55.97 58.03 1d2e s LYS 342 Cb 0.06 -3.00 -0.15 0.00 -1.51 0.00 0.00 37.83 33.23 1d2e s LYS 342 CO 0.04 -0.47 1.20 -2.30 -0.36 0.00 0.00 175.35 173.46 1d2e n PRO 343 N 0.82 1.39 -0.18 4.03 -0.02 -1.26 -1.33 135.00 138.45 1d2e n PRO 343 Ca 0.02 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1d2e n PRO 343 Cb 0.40 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.94 0.75 0.28 -1.23 0.00 -1.26 -4.80 105.19 100.87 1d2e n GLY 344 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -5.03 1.61 4.64 -1.56 -3.43 113.55 109.77 1d2e h SER 345 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1d2e h SER 345 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1d2e h SER 345 CO 0.00 0.00 -0.04 -0.51 -0.87 0.00 0.00 176.83 175.41 1d2e s ILE 346 N -3.90 0.04 -0.07 0.95 2.07 -1.26 -4.97 121.20 114.06 1d2e s ILE 346 Ca -0.03 -0.35 0.04 0.00 -1.41 0.00 0.00 60.65 58.89 1d2e s ILE 346 Cb 0.11 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.74 1d2e s ILE 346 CO 0.39 -0.19 -0.17 -1.58 -1.91 0.00 0.00 174.94 171.47 1d2e s GLN 347 N -2.43 2.10 0.61 3.50 0.74 -1.26 -5.10 119.66 117.81 1d2e s GLN 347 Ca -0.05 -0.61 -0.19 0.00 0.05 0.00 0.00 55.36 54.55 1d2e s GLN 347 Cb -0.01 -1.71 -0.03 0.00 1.10 0.00 0.00 33.01 32.36 1d2e s GLN 347 CO -0.02 0.15 1.20 -2.30 -0.55 0.00 0.00 175.29 173.77 1d2e n PRO 348 N 3.49 1.17 -4.51 1.67 -0.02 -1.26 -4.75 135.00 130.79 1d2e n PRO 348 Ca -0.20 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.51 1d2e n PRO 348 Cb 0.52 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 1d2e n PRO 348 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1d2e s HIS 349 N -1.40 1.18 -0.22 6.00 3.76 0.55 -4.80 115.29 120.36 1d2e s HIS 349 Ca 0.78 -0.33 0.12 0.00 -0.15 0.00 0.00 55.06 55.48 1d2e s HIS 349 Cb -0.40 -0.84 -0.17 0.00 1.11 0.00 0.00 32.58 32.28 1d2e s HIS 349 CO 0.45 -0.14 0.36 0.94 -0.85 0.00 0.00 174.74 175.49 1d2e n GLN 350 N 3.35 1.37 -4.76 1.40 7.27 -1.26 -2.33 117.38 122.43 1d2e n GLN 350 Ca -0.19 -0.07 -0.26 0.00 0.07 0.00 0.00 57.00 56.55 1d2e n GLN 350 Cb 0.53 -1.21 -0.15 0.00 2.41 0.00 0.00 30.24 31.83 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 -2.58 1.45 -0.05 3.69 2.20 -1.26 -0.25 119.74 122.94 1d2e s LYS 351 Ca -0.01 -0.84 -0.31 0.00 -0.36 0.00 0.00 55.97 54.45 1d2e s LYS 351 Cb 0.08 -1.50 0.07 0.00 -1.51 0.00 0.00 37.83 34.97 1d2e s LYS 351 CO 0.50 0.39 0.67 0.54 -0.36 0.00 0.00 175.35 177.10 1d2e s VAL 352 N -0.67 0.00 0.01 4.02 0.11 -0.28 -4.10 120.40 119.49 1d2e s VAL 352 Ca 0.07 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1d2e s VAL 352 Cb -0.08 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1d2e s VAL 352 CO 0.01 -0.01 0.02 -1.61 -3.33 0.00 0.00 175.10 170.18 1d2e s GLU 353 N -1.18 2.83 -0.06 1.54 2.02 0.18 0.65 118.70 124.68 1d2e s GLU 353 Ca -0.11 -0.60 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 1d2e s GLU 353 Cb -0.00 -2.70 0.06 0.00 0.10 0.00 0.00 34.13 31.58 1d2e s GLU 353 CO 0.10 0.62 0.60 0.00 0.02 0.00 0.00 175.26 176.60 1d2e s ALA 354 N -1.13 -1.54 -0.48 5.21 0.00 0.42 -0.91 121.76 123.33 1d2e s ALA 354 Ca 0.21 1.16 -0.25 0.00 0.00 0.00 0.00 51.96 53.08 1d2e s ALA 354 Cb -0.12 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1d2e s ALA 354 CO 0.12 -0.34 0.91 -1.14 0.00 0.00 0.00 175.76 175.31 1d2e s GLN 355 N -1.05 3.47 -0.11 0.00 2.00 -0.41 -0.83 119.66 122.73 1d2e s GLN 355 Ca -0.10 0.03 0.01 0.00 -2.00 0.00 0.00 55.36 53.29 1d2e s GLN 355 Cb -0.02 -3.96 -0.02 0.00 0.80 0.00 0.00 33.01 29.82 1d2e s GLN 355 CO 0.08 -1.28 -0.12 0.08 -0.50 0.00 0.00 175.29 173.55 1d2e s VAL 356 N 3.75 3.17 -0.20 1.34 1.01 -0.32 -1.88 120.40 127.27 1d2e s VAL 356 Ca 0.35 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1d2e s VAL 356 Cb -0.11 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1d2e s VAL 356 CO 0.24 0.54 0.28 -0.47 0.00 0.00 0.00 175.10 175.69 1d2e s TYR 357 N 0.00 3.39 -0.45 5.22 5.04 0.32 -1.29 117.35 129.58 1d2e s TYR 357 Ca -0.03 0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 54.89 1d2e s TYR 357 Cb -0.14 -2.37 0.04 0.00 0.35 0.00 0.00 41.96 39.84 1d2e s TYR 357 CO 0.04 0.11 0.52 0.42 -1.34 0.00 0.00 175.55 175.30 1d2e s ILE 358 N 0.91 4.99 0.79 3.14 -1.09 -0.70 -1.13 121.20 128.12 1d2e s ILE 358 Ca 0.14 -0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 58.05 1d2e s ILE 358 Cb -0.14 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 1d2e s ILE 358 CO 0.05 -0.57 0.73 0.18 -1.23 0.00 0.00 174.94 174.09 1d2e n LEU 359 N 5.85 1.83 -4.91 2.97 4.32 -0.59 0.31 117.00 126.78 1d2e n LEU 359 Ca -0.06 0.54 -0.27 0.00 -0.02 0.00 0.00 56.01 56.19 1d2e n LEU 359 Cb 0.47 -1.31 -0.02 0.00 -1.62 0.00 0.00 43.42 40.93 1d2e n LEU 359 CO 0.50 -2.74 0.25 0.42 -1.22 0.00 0.00 177.39 174.60 1d2e s THR 360 N -2.06 5.01 0.42 -5.08 -4.23 -1.26 -3.41 115.64 105.03 1d2e s THR 360 Ca 0.66 0.01 0.20 0.00 -1.18 0.00 0.00 61.69 61.38 1d2e s THR 360 Cb -0.30 -3.78 0.41 0.00 1.34 0.00 0.00 72.50 70.16 1d2e s THR 360 CO 0.57 -0.46 1.78 0.07 -0.54 0.00 0.00 174.62 176.04 1d2e h LYS 361 N 1.25 0.34 0.00 3.99 2.10 -1.86 1.10 116.57 123.48 1d2e h LYS 361 Ca -0.48 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 1d2e h LYS 361 Cb 1.20 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1d2e h LYS 361 CO 0.64 0.22 -0.08 0.93 -2.00 0.00 0.00 179.45 179.16 1d2e h GLU 362 N 0.35 0.00 0.00 0.07 4.39 -1.93 -2.05 114.58 115.41 1d2e h GLU 362 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1d2e h GLU 362 Cb 1.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1d2e h GLU 362 CO -0.25 0.08 -0.90 0.39 -1.16 0.00 0.00 179.01 177.17 1d2e n GLU 363 N -3.64 0.02 0.00 2.33 1.02 0.37 -4.96 120.64 115.78 1d2e n GLU 363 Ca -0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1d2e n GLU 363 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.49 0.82 3.84 0.62 0.00 -0.62 -4.63 105.19 106.71 1d2e n GLY 364 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1d2e n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d2e s GLY 365 N -0.37 1.66 -0.20 -0.02 0.00 -0.96 -4.09 107.32 103.35 1d2e s GLY 365 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 44.72 44.37 1d2e s GLY 365 CO 0.00 0.28 2.11 -0.96 0.00 0.00 0.00 173.10 174.53 1d2e n ARG 366 N -3.03 1.88 0.00 2.90 1.85 -1.26 -3.98 116.66 115.01 1d2e n ARG 366 Ca 0.07 0.59 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 1d2e n ARG 366 Cb 0.54 -2.88 0.00 0.00 -1.05 0.00 0.00 32.46 29.07 1d2e n ARG 366 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1d2e n HIS 367 N 9.64 0.00 -4.03 2.89 -0.00 -1.26 -4.52 115.22 117.94 1d2e n HIS 367 Ca 0.30 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.94 1d2e n HIS 367 Cb 0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.25 1d2e n HIS 367 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 1d2e s LYS 368 N -1.30 0.74 0.65 1.57 0.00 -1.26 -4.97 119.74 115.17 1d2e s LYS 368 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 55.97 54.69 1d2e s LYS 368 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 37.83 38.07 1d2e s LYS 368 CO 0.00 -0.18 1.04 -2.14 0.00 0.00 0.00 175.35 174.07 1d2e s PRO 369 N -3.92 3.30 0.01 1.78 0.02 -1.26 -4.72 135.00 130.20 1d2e s PRO 369 Ca 0.09 0.87 0.04 0.00 0.02 0.00 0.00 61.00 62.02 1d2e s PRO 369 Cb 0.07 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 1d2e s PRO 369 CO -0.08 -0.81 -0.14 -0.59 -0.33 0.00 0.00 177.00 175.04 1d2e s PHE 370 N -3.07 1.22 0.87 6.54 -0.12 -1.22 -4.87 117.98 117.33 1d2e s PHE 370 Ca 0.57 -0.27 -0.13 0.00 -0.05 0.00 0.00 56.93 57.05 1d2e s PHE 370 Cb -0.13 -0.77 0.12 0.00 -0.63 0.00 0.00 43.02 41.62 1d2e s PHE 370 CO 0.53 -0.00 1.22 0.14 -0.05 0.00 0.00 175.22 177.06 1d2e s VAL 371 N -0.49 1.99 -1.08 -2.49 -7.23 -1.26 -2.23 120.40 107.60 1d2e s VAL 371 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 1d2e s VAL 371 Cb -0.06 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1d2e s VAL 371 CO 0.00 0.00 0.67 -0.24 -0.31 0.00 0.00 175.10 175.22 1d2e n SER 372 N -3.50 0.00 -3.92 4.85 2.88 -1.26 -3.51 113.62 109.16 1d2e n SER 372 Ca 0.10 0.22 -0.30 0.00 -1.33 0.00 0.00 58.87 57.57 1d2e n SER 372 Cb 0.60 -0.22 -0.14 0.00 -0.75 0.00 0.00 64.21 63.71 1d2e n SER 372 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1d2e s HIS 373 N -2.34 3.16 -0.16 0.66 3.76 -1.26 -4.16 115.29 114.96 1d2e s HIS 373 Ca 0.00 -3.16 -0.12 0.00 -0.15 0.00 0.00 55.06 51.64 1d2e s HIS 373 Cb 0.00 -2.72 0.05 0.00 1.11 0.00 0.00 32.58 31.02 1d2e s HIS 373 CO 0.00 -0.70 0.41 0.12 -0.85 0.00 0.00 174.74 173.72 1d2e s PHE 374 N -0.48 -0.53 -0.71 1.40 5.36 -1.23 -5.03 117.98 116.75 1d2e s PHE 374 Ca 0.19 1.20 0.05 0.00 -0.96 0.00 0.00 56.93 57.41 1d2e s PHE 374 Cb -0.21 0.21 0.18 0.00 -0.34 0.00 0.00 43.02 42.86 1d2e s PHE 374 CO -0.03 -0.28 0.53 -1.33 -1.46 0.00 0.00 175.22 172.65 1d2e n MET 375 N 3.59 1.95 -1.35 10.12 2.81 -1.25 -1.47 117.12 131.51 1d2e n MET 375 Ca -0.18 -4.52 -0.23 0.00 -1.81 0.00 0.00 57.70 50.96 1d2e n MET 375 Cb 0.56 -2.29 0.17 0.00 -0.71 0.00 0.00 33.22 30.94 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 1.85 -1.31 -4.44 0.03 -0.02 -1.13 -4.69 135.00 125.29 1d2e n PRO 376 Ca 0.21 -1.55 -0.34 0.00 -2.02 0.00 0.00 63.50 59.80 1d2e n PRO 376 Cb 0.36 -1.10 -0.12 0.00 -0.02 0.00 0.00 33.50 32.62 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 -3.12 3.91 -0.19 -1.45 1.01 0.56 -1.52 120.40 119.59 1d2e s VAL 377 Ca 0.58 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1d2e s VAL 377 Cb -0.02 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1d2e s VAL 377 CO 0.41 0.53 0.17 -0.32 0.00 0.00 0.00 175.10 175.89 1d2e s MET 378 N -0.00 4.21 -0.10 2.72 1.75 0.34 0.01 119.30 128.23 1d2e s MET 378 Ca 0.01 -0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.33 1d2e s MET 378 Cb -0.13 -3.42 -0.02 0.00 2.84 0.00 0.00 34.83 34.10 1d2e s MET 378 CO 0.03 0.28 -0.15 -0.06 -0.65 0.00 0.00 175.02 174.47 1d2e s PHE 379 N 0.39 2.74 -0.07 4.11 0.40 -0.48 0.84 117.98 125.91 1d2e s PHE 379 Ca 0.10 -0.53 -0.27 0.00 -0.60 0.00 0.00 56.93 55.63 1d2e s PHE 379 Cb -0.11 -1.76 0.06 0.00 0.51 0.00 0.00 43.02 41.72 1d2e s PHE 379 CO -0.01 -0.11 0.60 0.45 0.70 0.00 0.00 175.22 176.85 1d2e s SER 380 N 0.00 -0.57 1.09 1.36 0.15 -0.79 -1.02 113.70 113.92 1d2e s SER 380 Ca -0.05 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1d2e s SER 380 Cb -0.14 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1d2e s SER 380 CO 0.04 -0.53 0.00 0.18 1.20 0.00 0.00 173.24 174.14 1d2e n LEU 381 N 1.22 0.00 -1.07 3.45 4.77 -1.26 -0.92 117.00 123.19 1d2e n LEU 381 Ca -0.19 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1d2e n LEU 381 Cb 0.57 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.91 1d2e n LEU 381 CO 0.21 0.00 0.71 0.35 -1.33 0.00 0.00 177.39 177.34 1d2e n THR 382 N 0.00 0.97 -3.68 -5.08 -2.24 -1.26 -4.99 114.28 98.00 1d2e n THR 382 Ca 0.00 -0.98 -0.21 0.00 -2.27 0.00 0.00 64.05 60.59 1d2e n THR 382 Cb 0.00 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.02 2.82 0.01 4.78 1.48 -0.10 -3.35 118.94 123.56 1d2e s TRP 383 Ca 0.39 -0.39 0.00 0.00 -1.06 0.00 0.00 56.10 55.04 1d2e s TRP 383 Cb 0.20 -1.98 -0.01 0.00 -1.16 0.00 0.00 33.47 30.52 1d2e s TRP 383 CO 0.26 0.03 -0.02 0.16 -4.06 0.00 0.00 176.95 173.33 1d2e s ASP 384 N -4.07 0.12 -0.28 -2.66 -4.77 -1.26 -1.89 116.67 101.88 1d2e s ASP 384 Ca 0.45 -0.24 -0.21 0.00 -3.30 0.00 0.00 52.55 49.25 1d2e s ASP 384 Cb -0.05 0.05 0.08 0.00 -1.09 0.00 0.00 42.92 41.91 1d2e s ASP 384 CO 0.27 -0.14 0.75 -0.32 0.70 0.00 0.00 175.17 176.43 1d2e s MET 385 N -0.70 0.73 0.33 2.11 1.75 0.25 -4.95 119.30 118.82 1d2e s MET 385 Ca -0.08 1.04 -0.29 0.00 -1.25 0.00 0.00 55.69 55.12 1d2e s MET 385 Cb -0.05 0.26 -0.10 0.00 2.84 0.00 0.00 34.83 37.78 1d2e s MET 385 CO -0.00 -0.12 1.35 0.00 -0.65 0.00 0.00 175.02 175.60 1d2e s ALA 386 N 0.95 3.52 0.04 4.11 0.00 -1.26 0.13 121.76 129.25 1d2e s ALA 386 Ca -0.04 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 1d2e s ALA 386 Cb -0.05 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1d2e s ALA 386 CO -0.09 -0.72 -0.03 0.00 0.00 0.00 0.00 175.76 174.93 1d2e s ARG 388 N -2.83 3.59 -0.02 0.00 6.06 0.70 -2.83 118.95 123.62 1d2e s ARG 388 Ca -0.03 -0.51 -0.22 0.00 -2.50 0.00 0.00 55.73 52.47 1d2e s ARG 388 Cb 0.00 -3.23 -0.05 0.00 0.06 0.00 0.00 34.95 31.73 1d2e s ARG 388 CO -0.06 -0.17 0.65 0.42 -2.50 0.00 0.00 175.30 173.65 1d2e s ILE 389 N 1.51 4.93 -0.36 4.11 1.01 -0.54 -1.28 121.20 130.59 1d2e s ILE 389 Ca 0.06 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.09 1d2e s ILE 389 Cb -0.15 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.43 1d2e s ILE 389 CO 0.02 0.35 0.08 -0.63 0.00 0.00 0.00 174.94 174.77 1d2e s ILE 390 N 0.18 2.51 0.23 2.92 1.01 0.68 -4.01 121.20 124.71 1d2e s ILE 390 Ca 0.34 -2.28 -0.32 0.00 0.00 0.00 0.00 60.65 58.39 1d2e s ILE 390 Cb -0.18 -2.82 -0.12 0.00 0.01 0.00 0.00 42.46 39.35 1d2e s ILE 390 CO 0.18 -0.62 1.69 0.18 0.00 0.00 0.00 174.94 176.37 1d2e n LEU 391 N 4.33 4.06 -4.52 2.97 4.77 -1.26 -2.37 117.00 124.97 1d2e n LEU 391 Ca 0.03 1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 56.73 1d2e n LEU 391 Cb 0.42 -1.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.00 1d2e n LEU 391 CO 0.24 0.16 0.24 -2.65 -1.33 0.00 0.00 177.39 174.06 1d2e n PRO 392 N 3.51 0.42 -1.66 3.23 -0.02 -1.26 -4.77 135.00 134.45 1d2e n PRO 392 Ca 0.14 0.19 -0.51 0.00 -2.02 0.00 0.00 63.50 61.30 1d2e n PRO 392 Cb 0.35 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1d2e n PRO 392 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1d2e n PRO 393 N -1.04 1.73 0.00 0.52 -0.02 -1.26 -1.48 135.00 133.45 1d2e n PRO 393 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1d2e n PRO 393 Cb 0.49 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 4.67 3.13 3.72 -1.23 0.00 -1.26 -5.07 105.19 109.16 1d2e n GLY 394 Ca 0.26 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1d2e n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2e s LYS 395 N 0.00 4.28 -0.00 1.61 1.02 -0.55 -4.90 119.74 121.20 1d2e s LYS 395 Ca 0.00 2.20 0.13 0.00 0.02 0.00 0.00 55.97 58.32 1d2e s LYS 395 Cb 0.00 -3.19 -0.16 0.00 -0.52 0.00 0.00 37.83 33.96 1d2e s LYS 395 CO 0.00 -0.47 0.50 -1.91 -0.92 0.00 0.00 175.35 172.55 1d2e n GLU 396 N 3.64 2.22 -4.09 1.68 2.13 -1.26 -4.64 120.64 120.32 1d2e n GLU 396 Ca 0.11 -0.03 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1d2e n GLU 396 Cb 0.41 -1.16 -0.05 0.00 0.27 0.00 0.00 31.44 30.91 1d2e n GLU 396 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1d2e s LEU 397 N -2.89 0.91 -0.47 4.31 1.43 -1.26 -4.47 118.68 116.24 1d2e s LEU 397 Ca 0.03 -1.35 0.03 0.00 -1.03 0.00 0.00 54.13 51.81 1d2e s LEU 397 Cb 0.10 1.34 0.16 0.00 0.03 0.00 0.00 46.19 47.81 1d2e s LEU 397 CO 0.54 -1.18 0.33 0.00 0.23 0.00 0.00 176.35 176.27 1d2e s ALA 398 N -3.46 1.95 0.31 4.21 0.00 -0.95 -4.93 121.76 118.89 1d2e s ALA 398 Ca 0.30 -2.67 -0.29 0.00 0.00 0.00 0.00 51.96 49.30 1d2e s ALA 398 Cb 0.01 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 1d2e s ALA 398 CO 0.17 -2.03 1.36 -1.64 0.00 0.00 0.00 175.76 173.62 1d2e s MET 399 N -0.05 4.30 0.73 0.00 1.00 -1.26 -3.42 119.30 120.60 1d2e s MET 399 Ca 0.26 2.28 -0.16 0.00 0.00 0.00 0.00 55.69 58.08 1d2e s MET 399 Cb -0.07 -3.07 0.04 0.00 0.00 0.00 0.00 34.83 31.73 1d2e s MET 399 CO -0.13 -0.29 1.25 -2.14 0.00 0.00 0.00 175.02 173.70 1d2e s PRO 400 N -1.39 2.10 0.00 2.03 0.02 -1.26 -2.11 135.00 134.39 1d2e s PRO 400 Ca 0.52 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1d2e s PRO 400 Cb -0.41 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1d2e s PRO 400 CO 0.51 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 1d2e n GLY 401 N 0.66 2.74 3.88 0.52 0.00 0.91 -4.85 105.19 109.06 1d2e n GLY 401 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1d2e n GLY 401 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d2e s GLU 402 N 0.00 3.45 0.19 1.61 2.02 -0.90 -4.80 118.70 120.28 1d2e s GLU 402 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 54.97 54.88 1d2e s GLU 402 Cb 0.00 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1d2e s GLU 402 CO 0.00 0.75 0.17 0.16 0.02 0.00 0.00 175.26 176.37 1d2e s ASP 403 N -1.25 5.62 -0.11 -0.19 -4.77 -1.26 -1.72 116.67 112.99 1d2e s ASP 403 Ca 0.18 -0.13 -0.32 0.00 -3.30 0.00 0.00 52.55 48.98 1d2e s ASP 403 Cb -0.12 -1.49 0.12 0.00 -1.09 0.00 0.00 42.92 40.34 1d2e s ASP 403 CO 0.08 0.03 1.10 -1.48 0.70 0.00 0.00 175.17 175.60 1d2e s LEU 404 N -3.36 -0.21 -0.12 2.11 2.34 -0.41 -4.96 118.68 114.08 1d2e s LEU 404 Ca 0.32 -0.02 -0.30 0.00 0.06 0.00 0.00 54.13 54.19 1d2e s LEU 404 Cb -0.09 1.62 -0.02 0.00 -0.56 0.00 0.00 46.19 47.14 1d2e s LEU 404 CO 0.24 -0.39 1.12 -0.54 -1.06 0.00 0.00 176.35 175.72 1d2e s LYS 405 N -2.68 4.34 0.21 1.48 -0.14 -1.26 -1.18 119.74 120.51 1d2e s LYS 405 Ca 0.08 1.53 0.09 0.00 -1.36 0.00 0.00 55.97 56.31 1d2e s LYS 405 Cb -0.01 -3.59 -0.05 0.00 -1.68 0.00 0.00 37.83 32.50 1d2e s LYS 405 CO -0.06 -0.47 -0.18 -0.51 -0.76 0.00 0.00 175.35 173.38 1d2e s LEU 406 N 2.49 2.52 -0.08 3.17 1.43 -0.01 -4.31 118.68 123.88 1d2e s LEU 406 Ca 0.51 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1d2e s LEU 406 Cb -0.21 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1d2e s LEU 406 CO 0.17 -0.05 -0.07 -0.89 0.23 0.00 0.00 176.35 175.74 1d2e s THR 407 N -2.46 3.68 -0.06 5.49 2.01 -1.00 -0.44 115.64 122.87 1d2e s THR 407 Ca 0.22 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.77 1d2e s THR 407 Cb -0.04 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.96 1d2e s THR 407 CO 0.09 0.58 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.71 1d2e s LEU 408 N -0.56 1.73 -0.18 4.42 1.43 0.21 -0.23 118.68 125.49 1d2e s LEU 408 Ca 0.08 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1d2e s LEU 408 Cb -0.12 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.28 1d2e s LEU 408 CO 0.02 0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 175.88 1d2e s ILE 409 N 0.47 2.53 0.01 -0.59 1.01 -0.41 -1.12 121.20 123.10 1d2e s ILE 409 Ca -0.11 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1d2e s ILE 409 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1d2e s ILE 409 CO 0.03 0.51 0.34 -0.76 0.00 0.00 0.00 174.94 175.06 1d2e s LEU 410 N 1.19 4.40 0.40 2.97 1.43 0.65 -0.21 118.68 129.50 1d2e s LEU 410 Ca 0.02 0.75 0.28 0.00 -1.03 0.00 0.00 54.13 54.14 1d2e s LEU 410 Cb -0.14 -2.67 1.39 0.00 0.03 0.00 0.00 46.19 44.80 1d2e s LEU 410 CO -0.07 0.27 1.84 0.08 0.23 0.00 0.00 176.35 178.70 1d2e h ARG 411 N 4.24 0.00 -3.08 1.70 0.11 -1.84 -3.42 114.38 112.08 1d2e h ARG 411 Ca -0.51 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.42 1d2e h ARG 411 Cb 1.21 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.05 1d2e h ARG 411 CO 0.64 0.00 -0.38 -0.65 0.10 0.00 0.00 179.97 179.68 1d2e s GLN 412 N -3.62 0.40 -0.14 0.08 -0.21 -1.26 -5.08 119.66 109.83 1d2e s GLN 412 Ca -0.01 0.23 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 1d2e s GLN 412 Cb 0.09 0.19 -0.06 0.00 1.00 0.00 0.00 33.01 34.22 1d2e s GLN 412 CO 0.32 -0.07 2.03 -2.14 -2.12 0.00 0.00 175.29 173.31 1d2e s PRO 413 N -0.21 3.58 0.35 2.91 0.02 -1.26 -4.74 135.00 135.64 1d2e s PRO 413 Ca -0.03 2.15 0.08 0.00 0.02 0.00 0.00 61.00 63.22 1d2e s PRO 413 Cb -0.03 -4.25 -0.07 0.00 0.02 0.00 0.00 34.50 30.18 1d2e s PRO 413 CO 0.01 -1.59 -0.06 -1.64 -0.33 0.00 0.00 177.00 173.39 1d2e s MET 414 N 5.44 1.82 -0.53 5.54 -1.94 -0.98 -3.50 119.30 125.15 1d2e s MET 414 Ca 0.91 -1.97 -0.28 0.00 -1.71 0.00 0.00 55.69 52.65 1d2e s MET 414 Cb -0.35 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1d2e s MET 414 CO 0.36 0.07 1.58 0.42 -0.01 0.00 0.00 175.02 177.44 1d2e s ILE 415 N -2.70 3.64 -0.38 2.53 -1.09 -1.26 -0.33 121.20 121.61 1d2e s ILE 415 Ca 0.33 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1d2e s ILE 415 Cb 0.05 -4.19 0.15 0.00 -1.58 0.00 0.00 42.46 36.89 1d2e s ILE 415 CO 0.16 -0.98 0.26 -0.22 -1.23 0.00 0.00 174.94 172.94 1d2e s LEU 416 N 6.87 1.18 0.53 2.97 0.20 -1.26 -4.93 118.68 124.24 1d2e s LEU 416 Ca 0.60 -2.56 -0.11 0.00 0.69 0.00 0.00 54.13 52.75 1d2e s LEU 416 Cb -0.13 -0.42 -0.05 0.00 -0.43 0.00 0.00 46.19 45.15 1d2e s LEU 416 CO 0.25 -0.25 0.92 -1.61 -0.29 0.00 0.00 176.35 175.38 1d2e s GLU 417 N 0.64 3.71 0.45 1.98 0.41 -1.26 -4.70 118.70 119.93 1d2e s GLU 417 Ca 0.24 0.64 -0.25 0.00 -0.41 0.00 0.00 54.97 55.20 1d2e s GLU 417 Cb -0.12 -2.21 -0.08 0.00 -1.78 0.00 0.00 34.13 29.95 1d2e s GLU 417 CO -0.08 -0.33 1.34 0.15 -0.49 0.00 0.00 175.26 175.85 1d2e s LYS 418 N -4.58 3.71 0.00 1.61 1.02 -1.26 -1.21 119.74 119.02 1d2e s LYS 418 Ca 0.54 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.74 1d2e s LYS 418 Cb -0.10 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1d2e s LYS 418 CO 0.43 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1d2e n GLY 419 N 0.63 2.04 3.75 -3.33 0.00 0.22 -4.96 105.19 103.55 1d2e n GLY 419 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 4.80 0.38 1.61 0.74 -0.35 -4.71 119.66 121.83 1d2e s GLN 420 Ca 0.00 1.44 -0.01 0.00 0.05 0.00 0.00 55.36 56.84 1d2e s GLN 420 Cb 0.00 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.79 1d2e s GLN 420 CO 0.00 0.49 0.61 1.03 -0.55 0.00 0.00 175.29 176.87 1d2e s ARG 421 N -1.04 3.50 0.24 1.67 3.00 -1.26 -0.90 118.95 124.16 1d2e s ARG 421 Ca 0.41 -0.19 -0.22 0.00 0.00 0.00 0.00 55.73 55.73 1d2e s ARG 421 Cb -0.25 -2.59 0.04 0.00 0.00 0.00 0.00 34.95 32.14 1d2e s ARG 421 CO 0.31 0.06 0.75 -0.59 0.00 0.00 0.00 175.30 175.83 1d2e s PHE 422 N -2.43 -0.22 0.21 -0.53 -0.12 -0.69 -4.54 117.98 109.67 1d2e s PHE 422 Ca 0.42 -0.18 0.07 0.00 -0.05 0.00 0.00 56.93 57.19 1d2e s PHE 422 Cb -0.10 0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 1d2e s PHE 422 CO 0.38 -1.11 -0.11 0.95 -0.05 0.00 0.00 175.22 175.29 1d2e s THR 423 N -3.77 1.58 -0.08 -4.49 -4.23 -0.19 -0.19 115.64 104.27 1d2e s THR 423 Ca 0.10 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1d2e s THR 423 Cb -0.04 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1d2e s THR 423 CO 0.04 -0.53 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.67 1d2e s LEU 424 N -3.32 1.76 0.06 4.79 1.43 0.28 -1.38 118.68 122.30 1d2e s LEU 424 Ca 0.24 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1d2e s LEU 424 Cb 0.01 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 1d2e s LEU 424 CO 0.07 0.07 -0.21 -0.13 0.23 0.00 0.00 176.35 176.38 1d2e s ARG 425 N 0.60 1.34 -0.24 1.70 0.52 0.10 -0.39 118.95 122.58 1d2e s ARG 425 Ca -0.15 -1.00 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 1d2e s ARG 425 Cb -0.16 -1.49 0.05 0.00 0.52 0.00 0.00 34.95 33.86 1d2e s ARG 425 CO 0.05 0.37 -0.13 0.34 0.02 0.00 0.00 175.30 175.96 1d2e s ASP 426 N -1.36 4.13 1.56 0.23 2.15 0.52 -0.32 116.67 123.58 1d2e s ASP 426 Ca 0.07 -1.23 0.00 0.00 0.43 0.00 0.00 52.55 51.83 1d2e s ASP 426 Cb -0.09 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 41.01 1d2e s ASP 426 CO 0.02 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 1d2e n GLY 427 N 4.48 2.49 1.13 2.66 0.00 -1.26 -1.46 105.19 113.23 1d2e n GLY 427 Ca -0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1d2e n GLY 427 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2e n ASN 428 N 6.66 2.88 -4.47 1.61 5.15 -1.26 -4.96 115.26 120.87 1d2e n ASN 428 Ca 0.00 -3.57 -0.33 0.00 -0.60 0.00 0.00 54.58 50.08 1d2e n ASN 428 Cb 0.00 -0.62 -0.13 0.00 -0.53 0.00 0.00 39.78 38.50 1d2e n ASN 428 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1d2e s ARG 429 N -3.14 2.67 -0.41 1.20 0.52 -0.54 -5.08 118.95 114.17 1d2e s ARG 429 Ca 0.44 -0.68 -0.22 0.00 -0.52 0.00 0.00 55.73 54.75 1d2e s ARG 429 Cb 0.39 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 33.44 1d2e s ARG 429 CO 0.03 0.56 0.73 0.99 0.02 0.00 0.00 175.30 177.63 1d2e s THR 430 N -0.56 4.74 -0.66 0.02 2.01 -1.26 -0.36 115.64 119.58 1d2e s THR 430 Ca 0.08 0.53 0.23 0.00 0.31 0.00 0.00 61.69 62.84 1d2e s THR 430 Cb -0.11 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 1d2e s THR 430 CO 0.01 -0.55 1.14 2.30 -0.69 0.00 0.00 174.62 176.84 1d2e n ILE 431 N 5.90 0.21 -3.59 1.82 -6.64 0.48 -3.35 119.36 114.19 1d2e n ILE 431 Ca 0.01 -0.23 -0.09 0.00 -1.77 0.00 0.00 62.75 60.67 1d2e n ILE 431 Cb 0.48 0.13 -0.05 0.00 -1.44 0.00 0.00 39.64 38.76 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 -3.59 -0.22 -0.02 3.28 0.00 -1.04 -1.54 107.32 104.19 1d2e s GLY 432 Ca 0.05 2.11 0.06 0.00 0.00 0.00 0.00 44.72 46.94 1d2e s GLY 432 CO 0.77 1.01 -0.20 -1.59 0.00 0.00 0.00 173.10 173.10 1d2e s THR 433 N -1.17 1.58 0.28 0.90 2.01 -0.28 0.10 115.64 119.05 1d2e s THR 433 Ca 0.00 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1d2e s THR 433 Cb -0.01 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1d2e s THR 433 CO -0.00 0.45 0.21 -0.83 -0.69 0.00 0.00 174.62 173.76 1d2e s GLY 434 N -0.35 2.00 -0.07 4.40 0.00 0.73 -0.52 107.32 113.51 1d2e s GLY 434 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1d2e s GLY 434 CO 0.00 -1.46 -0.05 -2.27 0.00 0.00 0.00 173.10 169.32 1d2e s LEU 435 N -3.30 1.14 0.14 0.66 2.96 -0.79 -1.70 118.68 117.79 1d2e s LEU 435 Ca 0.40 -0.18 -0.31 0.00 -0.22 0.00 0.00 54.13 53.82 1d2e s LEU 435 Cb 0.04 -0.58 -0.08 0.00 0.50 0.00 0.00 46.19 46.07 1d2e s LEU 435 CO 0.21 -0.09 1.34 -0.69 -1.32 0.00 0.00 176.35 175.79 1d2e s VAL 436 N 1.33 3.37 -0.01 1.68 1.01 -0.08 -1.29 120.40 126.42 1d2e s VAL 436 Ca -0.04 1.03 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1d2e s VAL 436 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1d2e s VAL 436 CO -0.03 0.10 0.03 0.35 0.00 0.00 0.00 175.10 175.56 1d2e n THR 437 N 3.51 0.04 -3.64 3.92 -2.24 -0.08 0.73 114.28 116.51 1d2e n THR 437 Ca 0.09 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1d2e n THR 437 Cb 0.43 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1d2e n THR 437 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d2e s ASP 438 N -2.56 -0.38 -0.66 3.42 1.01 -0.94 -4.85 116.67 111.71 1d2e s ASP 438 Ca -0.01 0.23 0.06 0.00 0.71 0.00 0.00 52.55 53.54 1d2e s ASP 438 Cb 0.01 0.44 0.22 0.00 1.01 0.00 0.00 42.92 44.60 1d2e s ASP 438 CO 0.08 -0.60 0.66 0.35 0.21 0.00 0.00 175.17 175.86 1d2e n THR 439 N 0.79 2.04 -0.79 -1.27 -2.24 -1.26 0.50 114.28 112.04 1d2e n THR 439 Ca -0.19 -5.07 -0.31 0.00 -2.27 0.00 0.00 64.05 56.21 1d2e n THR 439 Cb 0.58 -2.12 0.16 0.00 -2.10 0.00 0.00 70.33 66.85 1d2e n THR 439 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1d2e s PRO 440 N -2.10 1.19 0.45 -0.78 0.02 -1.26 -4.96 135.00 127.56 1d2e s PRO 440 Ca 0.35 1.53 -0.21 0.00 0.02 0.00 0.00 61.00 62.69 1d2e s PRO 440 Cb 0.09 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.76 1d2e s PRO 440 CO -0.07 -2.50 0.98 0.00 -0.33 0.00 0.00 177.00 175.08 1d2e s ALA 441 N -2.63 2.99 0.00 -1.55 0.00 -1.26 -4.60 121.76 114.71 1d2e s ALA 441 Ca 0.67 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1d2e s ALA 441 Cb -0.23 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1d2e s ALA 441 CO 0.57 -0.00 1.29 -1.64 0.00 0.00 0.00 175.76 175.98 1d2e s MET 442 N -3.18 4.34 0.51 0.00 -1.94 -1.26 -5.00 119.30 112.76 1d2e s MET 442 Ca 0.63 1.83 -0.19 0.00 -1.71 0.00 0.00 55.69 56.26 1d2e s MET 442 Cb -0.11 -3.50 -0.08 0.00 2.01 0.00 0.00 34.83 33.15 1d2e s MET 442 CO 0.15 -0.45 1.03 0.99 -0.01 0.00 0.00 175.02 176.72 1d2e s THR 443 N 1.96 3.94 0.28 2.05 2.01 -1.26 -4.85 115.64 119.76 1d2e s THR 443 Ca 0.60 1.11 0.31 0.00 0.31 0.00 0.00 61.69 64.02 1d2e s THR 443 Cb -0.29 -3.48 0.31 0.00 0.01 0.00 0.00 72.50 69.05 1d2e s THR 443 CO 0.26 -0.35 1.93 -0.08 -0.69 0.00 0.00 174.62 175.69 1d2e h GLU 444 N 1.28 0.00 -0.00 4.92 4.57 -2.00 0.41 114.58 123.76 1d2e h GLU 444 Ca -0.49 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1d2e h GLU 444 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1d2e h GLU 444 CO 0.59 0.00 -0.07 1.49 -1.18 0.00 0.00 179.01 179.84 1d2e h GLU 445 N 0.00 0.05 -0.81 1.92 4.57 -1.94 -2.97 114.58 115.40 1d2e h GLU 445 Ca 0.00 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1d2e h GLU 445 Cb 0.16 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 1d2e h GLU 445 CO 0.00 0.83 0.49 -0.44 -1.18 0.00 0.00 179.01 178.71 1d2e h ASP 446 N -0.71 0.76 -0.53 1.04 3.32 -0.58 -2.23 116.42 117.49 1d2e h ASP 446 Ca -0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d2e h ASP 446 Cb 0.85 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1d2e h ASP 446 CO 0.01 0.48 0.32 0.11 -1.72 0.00 0.00 179.24 178.44 1d2e h LYS 447 N 0.89 0.73 -2.73 3.56 1.57 -1.26 -2.98 116.57 116.34 1d2e h LYS 447 Ca 0.36 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 58.76 1d2e h LYS 447 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1d2e h LYS 447 CO -0.18 0.53 1.39 0.09 -0.57 0.00 0.00 179.45 180.71 1d2e n ASN 448 N -4.66 5.12 -4.41 0.86 3.02 -0.84 -4.80 115.26 109.56 1d2e n ASN 448 Ca 0.03 -2.32 -0.33 0.00 -0.03 0.00 0.00 54.58 51.93 1d2e n ASN 448 Cb 0.06 -1.16 -0.14 0.00 -0.61 0.00 0.00 39.78 37.93 1d2e n ASN 448 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1d2e s ILE 449 N 2.17 3.17 -0.14 2.41 1.10 -1.13 -4.98 121.20 123.80 1d2e s ILE 449 Ca 0.51 -0.63 -0.03 0.00 -0.51 0.00 0.00 60.65 59.98 1d2e s ILE 449 Cb 0.19 -2.32 -0.03 0.00 0.15 0.00 0.00 42.46 40.45 1d2e s ILE 449 CO -0.02 0.53 -0.02 -0.54 -2.11 0.00 0.00 174.94 172.79 1d2e s LYS 450 N 0.16 3.50 0.00 3.50 1.02 -1.26 -5.14 119.74 121.51 1d2e s LYS 450 Ca -0.06 -0.47 0.23 0.00 0.02 0.00 0.00 55.97 55.69 1d2e s LYS 450 Cb -0.15 -2.91 0.18 0.00 -0.52 0.00 0.00 37.83 34.44 1d2e s LYS 450 CO 0.05 0.38 1.23 0.91 -0.92 0.00 0.00 175.35 177.00