#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 1.87 -3.85 1.97 -0.02 -1.26 -4.46 135.00 129.25 1d2e n PRO 56 Ca 0.00 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.80 1d2e n PRO 56 Cb 0.00 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 30.96 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 -1.23 3.45 -0.04 6.00 2.46 -1.26 -0.62 115.29 124.05 1d2e s HIS 57 Ca 0.64 0.37 0.01 0.00 0.47 0.00 0.00 55.06 56.55 1d2e s HIS 57 Cb -0.48 -2.05 0.02 0.00 -0.13 0.00 0.00 32.58 29.94 1d2e s HIS 57 CO 0.56 0.46 -0.06 0.08 -2.47 0.00 0.00 174.74 173.31 1d2e s VAL 58 N -0.24 0.60 -0.25 0.89 1.01 0.62 -4.22 120.40 118.81 1d2e s VAL 58 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 1d2e s VAL 58 Cb -0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1d2e s VAL 58 CO 0.01 0.23 0.29 0.20 0.00 0.00 0.00 175.10 175.82 1d2e s ASN 59 N 0.66 6.21 0.34 3.32 -0.87 -1.26 -0.72 114.94 122.62 1d2e s ASN 59 Ca -0.09 0.23 0.04 0.00 -1.57 0.00 0.00 52.86 51.46 1d2e s ASN 59 Cb -0.12 -2.17 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1d2e s ASN 59 CO 0.01 -0.07 0.13 0.68 -2.57 0.00 0.00 177.10 175.28 1d2e s VAL 60 N 1.61 0.55 -0.07 1.60 -7.23 0.20 -0.90 120.40 116.16 1d2e s VAL 60 Ca 0.12 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.00 1d2e s VAL 60 Cb -0.15 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.39 1d2e s VAL 60 CO 0.08 0.00 0.83 -0.83 -0.31 0.00 0.00 175.10 174.87 1d2e s GLY 61 N -3.47 -0.44 -0.02 2.32 0.00 -1.18 -1.58 107.32 102.95 1d2e s GLY 61 Ca 0.32 1.50 -0.21 0.00 0.00 0.00 0.00 44.72 46.32 1d2e s GLY 61 CO 0.16 0.84 0.62 -0.51 0.00 0.00 0.00 173.10 174.21 1d2e s THR 62 N -1.62 4.94 0.29 0.90 -4.23 -1.07 -0.50 115.64 114.35 1d2e s THR 62 Ca -0.04 1.29 0.04 0.00 -1.18 0.00 0.00 61.69 61.80 1d2e s THR 62 Cb -0.00 -3.96 -0.06 0.00 1.34 0.00 0.00 72.50 69.82 1d2e s THR 62 CO 0.02 0.37 0.04 0.27 -0.54 0.00 0.00 174.62 174.78 1d2e s ILE 63 N 0.09 1.09 0.00 2.99 -4.36 -0.17 -4.64 121.20 116.19 1d2e s ILE 63 Ca 0.33 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1d2e s ILE 63 Cb -0.18 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1d2e s ILE 63 CO 0.17 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.85 1d2e n GLY 64 N -0.57 3.61 3.74 6.27 0.00 -1.26 -1.09 105.19 115.89 1d2e n GLY 64 Ca -0.03 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.27 2.21 0.50 1.61 2.46 -1.26 -4.73 115.29 113.81 1d2e s HIS 65 Ca 0.00 1.50 -0.22 0.00 0.47 0.00 0.00 55.06 56.81 1d2e s HIS 65 Cb 0.00 -3.59 -0.08 0.00 -0.13 0.00 0.00 32.58 28.78 1d2e s HIS 65 CO 0.00 -2.61 1.01 1.33 -2.47 0.00 0.00 174.74 172.01 1d2e n VAL 66 N -1.81 2.97 -0.86 0.89 0.24 -1.26 -2.46 118.33 116.04 1d2e n VAL 66 Ca 0.15 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1d2e n VAL 66 Cb 0.49 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1d2e n VAL 66 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1d2e n ASP 67 N -0.07 -1.21 0.02 -1.34 -0.08 -1.26 -4.87 116.55 107.75 1d2e n ASP 67 Ca 0.11 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.52 1d2e n ASP 67 Cb 0.43 -1.21 0.55 0.00 2.34 0.00 0.00 41.12 43.23 1d2e n ASP 67 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1d2e n HIS 68 N -2.17 0.20 0.00 -0.67 8.25 -1.03 -4.91 115.22 114.90 1d2e n HIS 68 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1d2e n HIS 68 Cb 0.06 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.57 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 1.32 1.51 0.19 -1.41 0.00 -1.26 -4.17 105.19 101.38 1d2e n GLY 69 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.58 0.32 -0.24 1.61 1.57 -1.90 0.11 116.57 118.61 1d2e h LYS 70 Ca 0.00 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1d2e h LYS 70 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1d2e h LYS 70 CO 0.00 0.21 -0.54 1.15 -0.57 0.00 0.00 179.45 179.70 1d2e h THR 71 N 0.33 1.30 -0.59 -0.16 2.02 -1.96 -1.15 112.91 112.70 1d2e h THR 71 Ca 0.23 -1.75 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 1d2e h THR 71 Cb 0.24 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1d2e h THR 71 CO -0.24 0.56 0.12 0.74 0.37 0.00 0.00 175.52 177.07 1d2e h THR 72 N 0.56 1.25 0.00 3.16 2.02 -1.85 0.78 112.91 118.84 1d2e h THR 72 Ca 0.01 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1d2e h THR 72 Cb 1.12 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1d2e h THR 72 CO 0.11 0.35 -0.00 0.25 0.37 0.00 0.00 175.52 176.60 1d2e h LEU 73 N 0.87 -0.00 -0.42 2.58 5.85 -0.68 0.16 115.31 123.67 1d2e h LEU 73 Ca 0.18 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1d2e h LEU 73 Cb 0.39 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1d2e h LEU 73 CO 0.01 0.13 0.13 0.74 -0.34 0.00 0.00 178.44 179.11 1d2e h THR 74 N -0.13 0.84 -0.40 1.05 2.02 -0.99 0.17 112.91 115.47 1d2e h THR 74 Ca -0.00 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1d2e h THR 74 Cb 0.13 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1d2e h THR 74 CO 0.00 0.05 0.16 0.00 0.37 0.00 0.00 175.52 176.10 1d2e h ALA 75 N 1.29 0.52 -0.94 6.16 0.00 -0.65 -1.67 119.26 123.97 1d2e h ALA 75 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d2e h ALA 75 Cb 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1d2e h ALA 75 CO -0.22 0.12 0.62 0.00 0.00 0.00 0.00 179.25 179.77 1d2e h ALA 76 N 1.01 1.36 -0.15 0.00 0.00 -0.09 -0.43 119.26 120.96 1d2e h ALA 76 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d2e h ALA 76 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1d2e h ALA 76 CO -0.01 0.57 0.05 0.82 0.00 0.00 0.00 179.25 180.68 1d2e h ILE 77 N 1.23 1.17 -0.44 0.00 2.04 -0.27 -0.18 117.51 121.06 1d2e h ILE 77 Ca 0.36 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1d2e h ILE 77 Cb -0.07 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1d2e h ILE 77 CO -0.09 0.16 0.07 0.71 0.00 0.00 0.00 178.15 179.00 1d2e h THR 78 N 0.07 1.21 -0.13 -0.27 1.35 -0.87 -0.80 112.91 113.46 1d2e h THR 78 Ca 0.05 -0.76 -0.10 0.00 -0.55 0.00 0.00 66.41 65.04 1d2e h THR 78 Cb 0.20 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1d2e h THR 78 CO -0.00 0.28 -0.31 0.50 -0.25 0.00 0.00 175.52 175.73 1d2e h LYS 79 N 0.64 0.45 -0.35 4.72 3.64 -0.93 -1.32 116.57 123.42 1d2e h LYS 79 Ca 0.14 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1d2e h LYS 79 Cb 0.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1d2e h LYS 79 CO 0.00 0.91 0.08 0.82 -2.27 0.00 0.00 179.45 178.99 1d2e h ILE 80 N 0.05 1.23 0.00 2.00 2.04 -0.87 -2.56 117.51 119.39 1d2e h ILE 80 Ca -0.00 -0.77 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 1d2e h ILE 80 Cb 0.91 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1d2e h ILE 80 CO 0.07 0.26 -0.59 -0.07 0.00 0.00 0.00 178.15 177.82 1d2e h LEU 81 N 0.41 0.00 -1.27 1.44 3.38 -1.22 -2.94 115.31 115.10 1d2e h LEU 81 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d2e h LEU 81 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d2e h LEU 81 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1d2e n ALA 82 N -2.33 2.51 0.19 1.53 0.00 -0.50 -3.86 120.51 118.06 1d2e n ALA 82 Ca -0.00 -0.59 0.09 0.00 0.00 0.00 0.00 53.44 52.94 1d2e n ALA 82 Cb 0.66 -0.98 0.13 0.00 0.00 0.00 0.00 19.45 19.26 1d2e n ALA 82 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1d2e h GLU 83 N 1.88 0.00 -1.06 0.00 4.81 -1.27 -3.23 114.58 115.71 1d2e h GLU 83 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d2e h GLU 83 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1d2e h GLU 83 CO 0.02 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1d2e n GLY 84 N 1.14 1.21 0.00 1.92 0.00 -1.25 -4.72 105.19 103.49 1d2e n GLY 84 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1d2e n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 85 N 0.46 2.32 3.65 -0.02 0.00 -1.23 -5.16 105.19 105.21 1d2e n GLY 85 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.90 1d2e n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d2e s GLY 86 N 0.00 0.55 0.03 -0.02 0.00 -1.22 -4.92 107.32 101.74 1d2e s GLY 86 Ca 0.00 3.74 0.10 0.00 0.00 0.00 0.00 44.72 48.56 1d2e s GLY 86 CO 0.00 2.71 0.94 0.00 0.00 0.00 0.00 173.10 176.74 1d2e h ALA 87 N 5.13 0.57 -3.36 3.20 0.00 -2.02 -3.47 119.26 119.32 1d2e h ALA 87 Ca -0.27 -1.21 -0.24 0.00 0.00 0.00 0.00 54.91 53.19 1d2e h ALA 87 Cb 1.16 0.20 -0.31 0.00 0.00 0.00 0.00 17.79 18.85 1d2e h ALA 87 CO 0.23 1.43 -0.62 0.21 0.00 0.00 0.00 179.25 180.50 1d2e s LYS 88 N -2.65 0.08 -0.15 0.00 2.36 -1.26 -5.13 119.74 112.99 1d2e s LYS 88 Ca -0.02 0.28 -0.23 0.00 -2.55 0.00 0.00 55.97 53.45 1d2e s LYS 88 Cb 0.09 -0.12 0.06 0.00 -1.05 0.00 0.00 37.83 36.80 1d2e s LYS 88 CO 0.82 -0.12 0.58 -0.59 1.55 0.00 0.00 175.35 177.59 1d2e s PHE 89 N 0.84 -0.59 0.14 4.03 -0.12 -1.26 -5.11 117.98 115.90 1d2e s PHE 89 Ca -0.06 1.30 -0.31 0.00 -0.05 0.00 0.00 56.93 57.80 1d2e s PHE 89 Cb -0.09 0.26 -0.10 0.00 -0.63 0.00 0.00 43.02 42.46 1d2e s PHE 89 CO -0.04 -0.41 1.66 0.15 -0.05 0.00 0.00 175.22 176.54 1d2e s LYS 90 N -0.31 4.18 0.50 1.99 -0.14 -1.26 -5.02 119.74 119.68 1d2e s LYS 90 Ca -0.05 2.44 0.01 0.00 -1.36 0.00 0.00 55.97 57.00 1d2e s LYS 90 Cb -0.03 -3.33 0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1d2e s LYS 90 CO 0.04 -0.71 0.73 0.15 -0.76 0.00 0.00 175.35 174.80 1d2e s LYS 91 N 1.82 2.81 0.00 1.68 1.02 -1.26 -4.76 119.74 121.05 1d2e s LYS 91 Ca 0.74 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1d2e s LYS 91 Cb -0.44 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1d2e s LYS 91 CO 0.32 -0.49 0.82 0.98 -0.92 0.00 0.00 175.35 176.06 1d2e n TYR 92 N -2.22 0.00 -0.33 3.18 9.36 -1.26 -1.54 117.16 124.35 1d2e n TYR 92 Ca 0.05 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.43 1d2e n TYR 92 Cb 0.59 -0.32 0.32 0.00 -0.63 0.00 0.00 39.34 39.30 1d2e n TYR 92 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1d2e n GLU 93 N -2.11 -0.07 0.26 2.98 4.71 -1.26 0.16 120.64 125.30 1d2e n GLU 93 Ca 0.00 1.42 0.13 0.00 -0.01 0.00 0.00 57.16 58.70 1d2e n GLU 93 Cb 0.00 -2.30 0.71 0.00 -1.01 0.00 0.00 31.44 28.84 1d2e n GLU 93 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1d2e h GLU 94 N 0.00 0.00 0.00 3.49 4.81 -1.63 -2.17 114.58 119.07 1d2e h GLU 94 Ca 0.61 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.49 1d2e h GLU 94 Cb 1.33 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.65 1d2e h GLU 94 CO -0.88 0.12 -2.27 -0.89 -0.73 0.00 0.00 179.01 174.36 1d2e n ILE 95 N -3.50 1.44 -0.00 2.32 5.41 0.41 -4.23 119.36 121.21 1d2e n ILE 95 Ca -0.01 -0.82 0.01 0.00 1.00 0.00 0.00 62.75 62.92 1d2e n ILE 95 Cb 0.27 -0.65 0.32 0.00 -0.71 0.00 0.00 39.64 38.87 1d2e n ILE 95 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1d2e h ASP 96 N 0.00 0.48 -3.44 4.38 3.58 0.33 -3.12 116.42 118.63 1d2e h ASP 96 Ca -0.50 -0.07 -0.73 0.00 0.42 0.00 0.00 57.03 56.14 1d2e h ASP 96 Cb 2.18 -0.13 -0.33 0.00 1.72 0.00 0.00 39.33 42.77 1d2e h ASP 96 CO 0.03 0.51 0.02 0.20 -2.88 0.00 0.00 179.24 177.12 1d2e s ASN 97 N -6.73 6.28 0.54 2.28 0.02 -0.84 -4.75 114.94 111.74 1d2e s ASN 97 Ca -0.08 -3.63 -0.06 0.00 -1.02 0.00 0.00 52.86 48.07 1d2e s ASN 97 Cb 0.16 -1.98 -0.02 0.00 0.02 0.00 0.00 41.25 39.43 1d2e s ASN 97 CO 0.76 -0.22 0.86 0.00 0.02 0.00 0.00 177.10 178.52 1d2e s ALA 98 N -1.24 3.32 1.12 0.60 0.00 -1.18 -4.84 121.76 119.55 1d2e s ALA 98 Ca 0.27 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.59 1d2e s ALA 98 Cb -0.09 -2.67 0.21 0.00 0.00 0.00 0.00 23.12 20.58 1d2e s ALA 98 CO -0.11 -0.56 0.72 -2.30 0.00 0.00 0.00 175.76 173.51 1d2e n PRO 99 N -2.45 -1.89 -3.91 0.00 -0.02 -1.24 -4.60 135.00 120.89 1d2e n PRO 99 Ca 0.03 -0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 60.64 1d2e n PRO 99 Cb 0.56 -2.04 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 1d2e n PRO 99 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1d2e s GLU 100 N -4.12 2.65 -0.36 -0.52 -1.05 -1.26 -1.91 118.70 112.13 1d2e s GLU 100 Ca 0.64 -1.12 -0.11 0.00 -0.15 0.00 0.00 54.97 54.23 1d2e s GLU 100 Cb -0.21 -3.14 0.02 0.00 -0.44 0.00 0.00 34.13 30.36 1d2e s GLU 100 CO 0.65 -0.52 0.21 -1.83 0.95 0.00 0.00 175.26 174.72 1d2e s GLU 101 N 1.31 3.01 -0.68 -4.83 -1.05 -0.48 -4.91 118.70 111.07 1d2e s GLU 101 Ca -0.02 -0.96 -0.24 0.00 -0.15 0.00 0.00 54.97 53.60 1d2e s GLU 101 Cb -0.18 -3.74 0.06 0.00 -0.44 0.00 0.00 34.13 29.83 1d2e s GLU 101 CO -0.02 -0.63 1.04 0.50 0.95 0.00 0.00 175.26 177.10 1d2e s ARG 102 N 1.60 3.13 -0.43 -4.83 3.52 -1.26 -2.53 118.95 118.15 1d2e s ARG 102 Ca 0.03 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1d2e s ARG 102 Cb -0.19 -4.21 0.11 0.00 -1.56 0.00 0.00 34.95 29.10 1d2e s ARG 102 CO 0.07 -1.89 0.25 0.00 -0.81 0.00 0.00 175.30 172.92 1d2e s ALA 103 N 4.46 3.23 -0.65 6.12 0.00 -0.26 -4.60 121.76 130.05 1d2e s ALA 103 Ca 0.25 -2.51 -0.04 0.00 0.00 0.00 0.00 51.96 49.67 1d2e s ALA 103 Cb -0.15 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1d2e s ALA 103 CO 0.11 -1.82 0.57 0.54 0.00 0.00 0.00 175.76 175.16 1d2e n ARG 104 N 4.70 -3.81 0.00 0.00 5.12 -1.26 -3.28 116.66 118.14 1d2e n ARG 104 Ca -0.04 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 1d2e n ARG 104 Cb 0.41 -4.14 0.00 0.00 -1.16 0.00 0.00 32.46 27.58 1d2e n ARG 104 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d2e n GLY 105 N -1.22 3.14 3.75 -0.13 0.00 -1.26 -5.01 105.19 104.46 1d2e n GLY 105 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1d2e n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 106 N -1.71 5.13 -0.19 -0.61 1.01 -1.20 -4.59 121.20 119.04 1d2e s ILE 106 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.49 1d2e s ILE 106 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1d2e s ILE 106 CO 0.00 0.39 0.14 0.42 0.00 0.00 0.00 174.94 175.88 1d2e s THR 107 N 0.22 5.42 -0.05 2.92 -4.23 -1.26 -1.10 115.64 117.55 1d2e s THR 107 Ca 0.25 0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1d2e s THR 107 Cb -0.16 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.26 1d2e s THR 107 CO 0.11 0.47 0.10 -0.63 -0.54 0.00 0.00 174.62 174.12 1d2e s ILE 108 N 0.16 -0.13 -0.28 2.99 1.01 -1.05 -4.99 121.20 118.90 1d2e s ILE 108 Ca 0.09 0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.80 1d2e s ILE 108 Cb -0.11 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1d2e s ILE 108 CO -0.01 0.14 0.96 0.20 0.00 0.00 0.00 174.94 176.23 1d2e s ASN 109 N 1.82 6.89 -0.06 3.58 0.01 -1.26 -1.39 114.94 124.53 1d2e s ASN 109 Ca -0.01 1.03 -0.04 0.00 -0.71 0.00 0.00 52.86 53.13 1d2e s ASN 109 Cb -0.12 -2.49 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1d2e s ASN 109 CO -0.04 -0.71 0.15 0.00 -1.51 0.00 0.00 177.10 174.98 1d2e s ALA 110 N 3.25 -0.34 -0.18 0.60 0.00 -0.80 -4.06 121.76 120.23 1d2e s ALA 110 Ca 0.40 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 1d2e s ALA 110 Cb -0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1d2e s ALA 110 CO 0.11 -0.10 0.12 0.00 0.00 0.00 0.00 175.76 175.89 1d2e s ALA 111 N 0.44 3.67 -0.28 0.00 0.00 0.18 -3.64 121.76 122.13 1d2e s ALA 111 Ca -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1d2e s ALA 111 Cb -0.04 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 21.05 1d2e s ALA 111 CO -0.02 0.23 -0.04 -1.01 0.00 0.00 0.00 175.76 174.93 1d2e s HIS 112 N 0.15 3.08 0.14 0.00 3.76 -1.26 -0.23 115.29 120.93 1d2e s HIS 112 Ca 0.08 -2.33 0.07 0.00 -0.15 0.00 0.00 55.06 52.74 1d2e s HIS 112 Cb -0.11 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1d2e s HIS 112 CO -0.01 -0.87 -0.07 0.14 -0.85 0.00 0.00 174.74 173.08 1d2e s VAL 113 N 1.16 3.43 -0.03 -0.90 -7.23 0.89 -4.94 120.40 112.79 1d2e s VAL 113 Ca -0.01 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 1d2e s VAL 113 Cb -0.19 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1d2e s VAL 113 CO -0.07 0.01 -0.25 -1.61 -0.31 0.00 0.00 175.10 172.87 1d2e s GLU 114 N -2.54 2.08 0.09 4.82 2.02 -1.26 -0.17 118.70 123.74 1d2e s GLU 114 Ca 0.24 -0.88 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 1d2e s GLU 114 Cb -0.10 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.21 1d2e s GLU 114 CO 0.15 0.50 0.45 1.52 0.02 0.00 0.00 175.26 177.91 1d2e s TYR 115 N -0.50 -0.30 0.02 1.61 -0.85 -1.09 -5.01 117.35 111.22 1d2e s TYR 115 Ca 0.07 0.16 0.04 0.00 -0.52 0.00 0.00 57.07 56.82 1d2e s TYR 115 Cb -0.10 0.29 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 1d2e s TYR 115 CO -0.00 -0.66 -0.13 -1.12 -1.52 0.00 0.00 175.55 172.11 1d2e s SER 116 N -2.38 1.54 0.29 -0.18 0.01 -1.26 -0.67 113.70 111.05 1d2e s SER 116 Ca -0.01 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 56.93 1d2e s SER 116 Cb 0.00 -0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.16 1d2e s SER 116 CO -0.07 0.07 0.39 0.35 0.41 0.00 0.00 173.24 174.39 1d2e n THR 117 N 2.26 0.00 1.25 1.44 -2.24 -0.05 -4.93 114.28 112.01 1d2e n THR 117 Ca -0.16 -0.93 0.06 0.00 -2.27 0.00 0.00 64.05 60.75 1d2e n THR 117 Cb 0.55 -0.78 0.35 0.00 -2.10 0.00 0.00 70.33 68.35 1d2e n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2e n ALA 118 N -2.69 2.19 0.00 6.98 0.00 -1.26 -3.74 120.51 122.00 1d2e n ALA 118 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1d2e n ALA 118 Cb 0.29 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1d2e n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d2e n ALA 119 N -0.79 0.86 -2.90 0.00 0.00 -1.26 -5.13 120.51 111.29 1d2e n ALA 119 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1d2e n ALA 119 Cb 0.04 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.86 0.54 -0.19 0.00 0.52 -1.25 -4.15 118.95 113.55 1d2e s ARG 120 Ca 0.00 -0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 54.48 1d2e s ARG 120 Cb 0.00 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.64 1d2e s ARG 120 CO 0.00 -0.13 0.28 -1.01 0.02 0.00 0.00 175.30 174.46 1d2e s HIS 121 N -2.06 3.40 -0.05 -0.53 3.76 0.21 -0.87 115.29 119.14 1d2e s HIS 121 Ca -0.09 0.50 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 1d2e s HIS 121 Cb -0.04 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 1d2e s HIS 121 CO -0.02 0.12 -0.12 0.71 -0.85 0.00 0.00 174.74 174.58 1d2e s TYR 122 N 0.86 2.76 -0.33 1.40 2.02 0.16 -0.28 117.35 123.95 1d2e s TYR 122 Ca 0.15 -0.11 -0.07 0.00 -0.37 0.00 0.00 57.07 56.67 1d2e s TYR 122 Cb -0.13 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.80 1d2e s TYR 122 CO 0.05 0.23 0.10 0.00 -1.57 0.00 0.00 175.55 174.36 1d2e s ALA 123 N -0.75 3.07 -0.14 3.71 0.00 0.10 -2.67 121.76 125.08 1d2e s ALA 123 Ca 0.12 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.44 1d2e s ALA 123 Cb -0.11 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1d2e s ALA 123 CO 0.01 -1.20 -0.15 -1.58 0.00 0.00 0.00 175.76 172.84 1d2e s HIS 124 N 1.45 2.76 -0.08 0.00 2.46 0.76 -0.63 115.29 122.02 1d2e s HIS 124 Ca 0.00 -0.85 0.02 0.00 0.47 0.00 0.00 55.06 54.70 1d2e s HIS 124 Cb -0.19 -1.84 -0.03 0.00 -0.13 0.00 0.00 32.58 30.40 1d2e s HIS 124 CO 0.03 -0.34 -0.11 0.95 -2.47 0.00 0.00 174.74 172.80 1d2e s THR 125 N 0.53 3.31 -0.02 0.89 -4.23 -0.61 -0.07 115.64 115.44 1d2e s THR 125 Ca -0.10 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1d2e s THR 125 Cb -0.16 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 1d2e s THR 125 CO 0.04 0.58 -0.10 -0.62 -0.54 0.00 0.00 174.62 173.98 1d2e s ASP 126 N -0.49 1.26 0.02 3.99 2.15 0.67 -2.60 116.67 121.67 1d2e s ASP 126 Ca 0.07 -0.19 0.08 0.00 0.43 0.00 0.00 52.55 52.93 1d2e s ASP 126 Cb -0.12 -0.23 -0.03 0.00 -0.30 0.00 0.00 42.92 42.25 1d2e s ASP 126 CO 0.02 0.10 -0.24 0.00 -0.17 0.00 0.00 175.17 174.88 1d2e h PRO 128 N 4.97 -1.10 -5.98 0.00 0.11 -1.86 -3.46 132.00 124.68 1d2e h PRO 128 Ca -0.46 0.07 -0.60 0.00 0.11 0.00 0.00 66.00 65.12 1d2e h PRO 128 Cb 1.14 0.25 -0.12 0.00 0.11 0.00 0.00 31.00 32.38 1d2e h PRO 128 CO 0.46 -0.73 -0.65 0.20 -0.21 0.00 0.00 178.00 177.06 1d2e s GLY 129 N -2.04 2.13 0.32 -0.55 0.00 -1.26 -4.93 107.32 100.99 1d2e s GLY 129 Ca -0.19 -2.03 0.06 0.00 0.00 0.00 0.00 44.72 42.56 1d2e s GLY 129 CO 0.61 -1.97 1.84 0.84 0.00 0.00 0.00 173.10 174.42 1d2e h HIS 130 N 1.93 0.98 -0.86 1.90 2.76 -1.94 -0.83 115.15 119.10 1d2e h HIS 130 Ca -0.42 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1d2e h HIS 130 Cb 1.25 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.86 1d2e h HIS 130 CO 0.74 0.34 0.54 0.00 -1.30 0.00 0.00 177.93 178.25 1d2e h ALA 131 N 1.58 1.33 -0.71 5.26 0.00 -1.99 -0.73 119.26 124.01 1d2e h ALA 131 Ca 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1d2e h ALA 131 Cb 0.69 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1d2e h ALA 131 CO -0.26 0.59 0.31 -0.44 0.00 0.00 0.00 179.25 179.45 1d2e h ASP 132 N 1.17 0.95 0.09 0.00 3.32 -1.48 -1.59 116.42 118.88 1d2e h ASP 132 Ca 0.31 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1d2e h ASP 132 Cb -0.08 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.22 1d2e h ASP 132 CO -0.06 0.84 -0.04 1.88 -1.72 0.00 0.00 179.24 180.13 1d2e h TYR 133 N 1.00 -0.11 -0.04 4.55 -1.99 -1.11 0.12 116.97 119.38 1d2e h TYR 133 Ca 0.24 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.00 1d2e h TYR 133 Cb 0.16 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 1d2e h TYR 133 CO 0.01 0.21 -0.32 0.28 -0.00 0.00 0.00 178.16 178.34 1d2e h VAL 134 N -0.44 0.30 0.02 -2.88 2.07 -1.08 0.22 116.25 114.46 1d2e h VAL 134 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1d2e h VAL 134 Cb 0.37 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1d2e h VAL 134 CO 0.02 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.71 1d2e h LYS 135 N -0.45 -0.03 -0.42 1.57 1.57 -1.33 -1.64 116.57 115.83 1d2e h LYS 135 Ca 0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1d2e h LYS 135 Cb 0.55 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1d2e h LYS 135 CO -0.29 0.01 0.16 -0.97 -0.57 0.00 0.00 179.45 177.79 1d2e h ASN 136 N -0.06 0.17 0.37 0.86 -0.73 -0.63 0.41 115.58 115.97 1d2e h ASN 136 Ca -0.00 0.05 -0.12 0.00 1.87 0.00 0.00 56.30 58.09 1d2e h ASN 136 Cb 0.05 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1d2e h ASN 136 CO 0.01 0.13 -0.52 0.24 -0.37 0.00 0.00 177.43 176.92 1d2e h MET 137 N 0.32 0.17 0.16 6.67 2.86 -0.49 -2.04 114.93 122.57 1d2e h MET 137 Ca 0.20 -0.10 -0.29 0.00 -2.06 0.00 0.00 59.70 57.45 1d2e h MET 137 Cb 0.18 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.86 1d2e h MET 137 CO -0.20 0.65 -1.31 0.82 1.06 0.00 0.00 176.91 177.94 1d2e h ILE 138 N 0.13 1.44 -0.00 -1.22 2.04 -0.89 -3.24 117.51 115.77 1d2e h ILE 138 Ca 0.00 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.88 1d2e h ILE 138 Cb 0.96 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1d2e h ILE 138 CO 0.08 0.87 -0.00 0.41 0.00 0.00 0.00 178.15 179.51 1d2e n THR 139 N -3.57 0.00 -4.14 -0.27 -1.04 0.14 -4.44 114.28 100.96 1d2e n THR 139 Ca -0.11 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.52 1d2e n THR 139 Cb 1.04 -0.26 -0.03 0.00 -1.82 0.00 0.00 70.33 69.27 1d2e n THR 139 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d2e n GLY 140 N 1.05 -0.37 0.12 3.41 0.00 -0.78 -4.88 105.19 103.75 1d2e n GLY 140 Ca 0.22 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.19 1d2e n GLY 140 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1d2e h THR 141 N -1.64 1.42 -3.65 2.61 1.35 -1.85 -3.43 112.91 107.72 1d2e h THR 141 Ca -0.61 -2.93 -0.68 0.00 -0.55 0.00 0.00 66.41 61.65 1d2e h THR 141 Cb 1.38 2.98 -0.36 0.00 -1.73 0.00 0.00 68.15 70.43 1d2e h THR 141 CO 0.73 0.86 -0.66 0.00 -0.25 0.00 0.00 175.52 176.21 1d2e s ALA 142 N -2.63 2.95 0.66 6.62 0.00 -1.26 -5.10 121.76 122.99 1d2e s ALA 142 Ca -0.06 -2.28 -0.17 0.00 0.00 0.00 0.00 51.96 49.45 1d2e s ALA 142 Cb 0.06 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.01 1d2e s ALA 142 CO 0.91 -1.59 0.46 -2.30 0.00 0.00 0.00 175.76 173.24 1d2e n PRO 143 N 4.49 0.37 -3.69 0.00 -0.02 -1.26 -4.99 135.00 129.89 1d2e n PRO 143 Ca -0.04 0.16 -0.11 0.00 -2.02 0.00 0.00 63.50 61.48 1d2e n PRO 143 Cb 0.42 -1.72 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1d2e n PRO 143 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d2e s LEU 144 N 0.64 -0.14 -0.01 2.45 2.96 -1.26 -4.75 118.68 118.57 1d2e s LEU 144 Ca 0.66 0.77 0.22 0.00 -0.22 0.00 0.00 54.13 55.55 1d2e s LEU 144 Cb -0.39 1.07 -0.30 0.00 0.50 0.00 0.00 46.19 47.07 1d2e s LEU 144 CO 0.57 -0.21 0.54 0.47 -1.32 0.00 0.00 176.35 176.41 1d2e n ASP 145 N 4.73 0.11 -3.56 3.68 8.00 -0.08 -4.72 116.55 124.71 1d2e n ASP 145 Ca -0.17 0.04 -0.07 0.00 0.71 0.00 0.00 54.79 55.31 1d2e n ASP 145 Cb 0.52 1.77 -0.03 0.00 -0.02 0.00 0.00 41.12 43.37 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 -4.53 -0.33 0.08 0.44 0.00 -1.21 -4.63 107.32 97.14 1d2e s GLY 146 Ca -0.07 1.51 0.08 0.00 0.00 0.00 0.00 44.72 46.23 1d2e s GLY 146 CO 0.89 0.56 -0.21 0.00 0.00 0.00 0.00 173.10 174.34 1d2e s ILE 148 N -1.04 4.71 -0.41 0.00 1.01 0.35 -0.62 121.20 125.19 1d2e s ILE 148 Ca 0.07 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 1d2e s ILE 148 Cb -0.10 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1d2e s ILE 148 CO 0.04 -0.47 0.82 -0.22 0.00 0.00 0.00 174.94 175.11 1d2e s LEU 149 N 1.54 4.14 -0.19 2.97 2.96 0.14 -1.00 118.68 129.24 1d2e s LEU 149 Ca 0.03 0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.95 1d2e s LEU 149 Cb -0.22 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1d2e s LEU 149 CO 0.05 -0.87 0.33 -0.69 -1.32 0.00 0.00 176.35 173.85 1d2e s VAL 150 N 3.32 5.26 -0.17 1.68 1.01 -0.25 -0.24 120.40 131.01 1d2e s VAL 150 Ca 0.32 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 1d2e s VAL 150 Cb -0.12 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1d2e s VAL 150 CO 0.21 0.32 0.01 -0.69 0.00 0.00 0.00 175.10 174.94 1d2e s VAL 151 N 0.95 0.68 0.01 2.92 1.01 -0.41 -4.29 120.40 121.26 1d2e s VAL 151 Ca 0.17 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1d2e s VAL 151 Cb -0.14 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.12 1d2e s VAL 151 CO 0.06 -0.06 1.84 0.00 0.00 0.00 0.00 175.10 176.94 1d2e s ALA 152 N 1.80 3.60 0.25 5.51 0.00 -1.26 -1.88 121.76 129.80 1d2e s ALA 152 Ca 0.00 1.18 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 1d2e s ALA 152 Cb -0.16 -3.80 0.50 0.00 0.00 0.00 0.00 23.12 19.66 1d2e s ALA 152 CO -0.07 -1.48 1.67 0.00 0.00 0.00 0.00 175.76 175.88 1d2e h ALA 153 N 10.06 0.99 0.00 0.00 0.00 -1.29 0.45 119.26 129.47 1d2e h ALA 153 Ca -0.45 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d2e h ALA 153 Cb 1.21 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1d2e h ALA 153 CO 0.95 -0.37 0.00 -2.95 0.00 0.00 0.00 179.25 176.88 1d2e h ASN 154 N 0.24 0.00 0.00 0.00 7.08 -1.83 -3.24 115.58 117.83 1d2e h ASN 154 Ca 0.44 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.36 1d2e h ASN 154 Cb 0.78 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.97 1d2e h ASN 154 CO -0.56 0.00 -2.14 0.47 -2.08 0.00 0.00 177.43 173.13 1d2e n ASP 155 N -2.64 1.75 -0.49 6.14 8.00 -0.03 -5.12 116.55 124.16 1d2e n ASP 155 Ca 0.02 -0.06 0.06 0.00 0.71 0.00 0.00 54.79 55.52 1d2e n ASP 155 Cb 0.27 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 1d2e n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d2e n GLY 156 N 2.27 -1.82 3.67 0.44 0.00 0.14 -4.75 105.19 105.14 1d2e n GLY 156 Ca -0.31 -1.39 -0.46 0.00 0.00 0.00 0.00 46.02 43.86 1d2e n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d2e n PRO 157 N -2.59 2.11 -4.01 1.61 -0.04 -1.26 -4.69 135.00 126.14 1d2e n PRO 157 Ca -0.00 0.76 -0.26 0.00 -0.04 0.00 0.00 63.50 63.95 1d2e n PRO 157 Cb 0.23 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1d2e n PRO 157 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1d2e s MET 158 N 0.70 2.27 0.23 0.54 -1.94 -1.26 -4.99 119.30 114.85 1d2e s MET 158 Ca 0.77 -1.97 -0.07 0.00 -1.71 0.00 0.00 55.69 52.71 1d2e s MET 158 Cb -0.68 -2.04 0.38 0.00 2.01 0.00 0.00 34.83 34.50 1d2e s MET 158 CO 0.40 -0.43 1.73 -1.35 -0.01 0.00 0.00 175.02 175.36 1d2e h PRO 159 N 1.01 0.38 0.00 2.03 0.11 -2.00 -0.94 132.00 132.59 1d2e h PRO 159 Ca -0.40 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1d2e h PRO 159 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1d2e h PRO 159 CO 0.62 0.25 -0.32 1.96 -0.21 0.00 0.00 178.00 180.31 1d2e h GLN 160 N 0.39 0.00 -0.44 1.05 4.20 -1.96 -2.14 115.11 116.20 1d2e h GLN 160 Ca 0.37 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.11 1d2e h GLN 160 Cb 0.53 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1d2e h GLN 160 CO -0.38 0.32 0.24 1.15 -0.67 0.00 0.00 178.83 179.48 1d2e h THR 161 N 0.00 0.99 -0.41 -0.54 2.02 -1.46 0.02 112.91 113.54 1d2e h THR 161 Ca -0.00 -0.16 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 1d2e h THR 161 Cb 0.60 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1d2e h THR 161 CO 0.04 0.09 -0.34 0.03 0.37 0.00 0.00 175.52 175.71 1d2e h ARG 162 N 0.47 0.96 -0.50 6.66 3.08 -1.25 -2.43 114.38 121.37 1d2e h ARG 162 Ca 0.19 -0.48 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1d2e h ARG 162 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1d2e h ARG 162 CO -0.12 1.14 0.15 0.93 -1.07 0.00 0.00 179.97 181.00 1d2e h GLU 163 N 0.79 0.78 -0.71 0.04 5.08 -1.01 -1.03 114.58 118.51 1d2e h GLU 163 Ca 0.07 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1d2e h GLU 163 Cb 0.93 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1d2e h GLU 163 CO 0.09 0.73 0.19 0.45 -1.00 0.00 0.00 179.01 179.48 1d2e h HIS 164 N 0.68 1.17 -0.53 4.33 3.86 -0.98 0.19 115.15 123.86 1d2e h HIS 164 Ca 0.16 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1d2e h HIS 164 Cb 0.28 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1d2e h HIS 164 CO 0.02 0.94 0.21 -0.07 0.86 0.00 0.00 177.93 179.88 1d2e h LEU 165 N 1.07 0.74 0.32 2.43 3.38 -1.18 0.43 115.31 122.49 1d2e h LEU 165 Ca 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1d2e h LEU 165 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1d2e h LEU 165 CO -0.00 0.71 -0.16 0.25 0.09 0.00 0.00 178.44 179.33 1d2e h LEU 166 N 0.72 -0.37 -0.63 1.67 5.85 -0.88 -0.05 115.31 121.63 1d2e h LEU 166 Ca 0.18 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1d2e h LEU 166 Cb 0.20 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1d2e h LEU 166 CO -0.01 -0.20 0.36 -0.07 -0.34 0.00 0.00 178.44 178.18 1d2e h LEU 167 N -0.51 0.56 -0.89 2.25 3.38 -0.77 0.22 115.31 119.54 1d2e h LEU 167 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1d2e h LEU 167 Cb 0.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1d2e h LEU 167 CO 0.07 0.38 0.52 0.00 0.09 0.00 0.00 178.44 179.51 1d2e h ALA 168 N 1.30 1.14 -0.09 1.53 0.00 0.02 -0.71 119.26 122.46 1d2e h ALA 168 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1d2e h ALA 168 Cb 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1d2e h ALA 168 CO -0.14 0.62 0.03 -0.09 0.00 0.00 0.00 179.25 179.66 1d2e h ARG 169 N 1.24 0.13 0.00 0.00 9.65 0.10 0.24 114.38 125.74 1d2e h ARG 169 Ca 0.32 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 1d2e h ARG 169 Cb -0.02 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1d2e h ARG 169 CO -0.06 0.29 -0.13 1.96 2.80 0.00 0.00 179.97 184.83 1d2e h GLN 170 N -0.05 0.00 0.00 0.20 4.20 -0.27 -2.30 115.11 116.90 1d2e h GLN 170 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1d2e h GLN 170 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1d2e h GLN 170 CO -0.00 0.13 -0.13 0.44 -0.67 0.00 0.00 178.83 178.60 1d2e n ILE 171 N -4.35 0.52 0.00 2.54 -5.35 -0.30 -4.28 119.36 108.14 1d2e n ILE 171 Ca -0.03 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1d2e n ILE 171 Cb 0.20 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.62 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 1.32 1.06 3.64 3.28 0.00 -0.86 -4.96 105.19 108.66 1d2e n GLY 172 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.99 4.16 -1.20 1.61 1.01 0.06 -4.85 120.40 119.20 1d2e s VAL 173 Ca 0.00 1.33 0.18 0.00 0.00 0.00 0.00 61.98 63.50 1d2e s VAL 173 Cb 0.00 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 1d2e s VAL 173 CO 0.00 -0.39 0.84 -0.62 0.00 0.00 0.00 175.10 174.93 1d2e n GLU 174 N 7.16 1.23 -4.52 2.72 1.02 -1.26 -4.17 120.64 122.82 1d2e n GLU 174 Ca 0.15 -0.36 -0.24 0.00 -0.02 0.00 0.00 57.16 56.69 1d2e n GLU 174 Cb 0.46 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.49 1.40 0.07 -0.32 3.76 -1.26 -4.80 115.29 111.64 1d2e s HIS 175 Ca 0.10 -0.52 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1d2e s HIS 175 Cb 0.14 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1d2e s HIS 175 CO 0.64 -0.28 -0.14 0.08 -0.85 0.00 0.00 174.74 174.18 1d2e s VAL 176 N 0.74 1.14 -0.08 -0.90 1.01 -1.26 -2.77 120.40 118.27 1d2e s VAL 176 Ca -0.13 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.61 1d2e s VAL 176 Cb -0.16 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 1d2e s VAL 176 CO 0.03 -0.19 -0.23 -0.69 0.00 0.00 0.00 175.10 174.02 1d2e s VAL 177 N -1.22 1.94 -0.19 2.92 1.01 0.20 -4.42 120.40 120.65 1d2e s VAL 177 Ca -0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1d2e s VAL 177 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1d2e s VAL 177 CO 0.02 0.54 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1d2e s VAL 178 N 0.15 4.67 -0.31 2.92 1.01 -0.16 0.25 120.40 128.93 1d2e s VAL 178 Ca -0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1d2e s VAL 178 Cb -0.16 -3.12 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1d2e s VAL 178 CO 0.06 0.44 0.03 -0.47 0.00 0.00 0.00 175.10 175.15 1d2e s TYR 179 N 0.61 3.29 -0.74 5.22 5.04 0.66 0.40 117.35 131.83 1d2e s TYR 179 Ca 0.03 -1.87 -0.24 0.00 -2.44 0.00 0.00 57.07 52.55 1d2e s TYR 179 Cb -0.13 -2.22 0.06 0.00 0.35 0.00 0.00 41.96 40.02 1d2e s TYR 179 CO 0.01 -0.81 1.14 0.08 -1.34 0.00 0.00 175.55 174.63 1d2e s VAL 180 N 1.26 4.10 0.81 3.14 1.01 0.23 -1.29 120.40 129.65 1d2e s VAL 180 Ca -0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1d2e s VAL 180 Cb -0.20 -4.81 0.12 0.00 0.00 0.00 0.00 36.38 31.49 1d2e s VAL 180 CO -0.01 -1.65 1.14 0.21 0.00 0.00 0.00 175.10 174.78 1d2e s ASN 181 N 3.81 4.10 -1.62 3.32 2.47 -0.79 -1.05 114.94 125.19 1d2e s ASN 181 Ca 0.30 0.27 -0.04 0.00 0.42 0.00 0.00 52.86 53.81 1d2e s ASN 181 Cb -0.11 -0.64 0.00 0.00 -1.45 0.00 0.00 41.25 39.06 1d2e s ASN 181 CO 0.09 -2.08 0.46 0.29 -3.72 0.00 0.00 177.10 172.14 1d2e n LYS 182 N -3.24 -4.14 0.04 0.43 5.02 -0.87 -0.93 118.16 114.47 1d2e n LYS 182 Ca 0.12 0.94 0.07 0.00 -2.02 0.00 0.00 58.31 57.42 1d2e n LYS 182 Cb 0.60 -5.76 0.30 0.00 -0.02 0.00 0.00 35.03 30.15 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 -3.19 1.48 0.08 7.82 0.00 -0.72 -2.08 120.51 123.90 1d2e n ALA 183 Ca -0.15 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1d2e n ALA 183 Cb 0.64 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 0.25 -0.28 0.00 2.03 -1.89 -3.23 116.42 113.30 1d2e h ASP 184 Ca 0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1d2e h ASP 184 Cb 0.20 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1d2e h ASP 184 CO 0.00 1.09 0.00 0.00 -1.03 0.00 0.00 179.24 179.30 1d2e n ALA 185 N -2.46 3.01 -2.71 4.15 0.00 -0.88 -4.87 120.51 116.74 1d2e n ALA 185 Ca -0.04 -0.82 -0.37 0.00 0.00 0.00 0.00 53.44 52.21 1d2e n ALA 185 Cb 0.89 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.76 5.12 -1.89 0.00 1.01 -1.22 -4.89 120.40 116.78 1d2e s VAL 186 Ca 0.24 0.10 0.27 0.00 0.00 0.00 0.00 61.98 62.60 1d2e s VAL 186 Cb 0.18 -3.40 0.39 0.00 0.00 0.00 0.00 36.38 33.55 1d2e s VAL 186 CO 0.09 0.33 1.70 0.00 0.00 0.00 0.00 175.10 177.21 1d2e n GLN 187 N 4.54 0.97 -3.67 2.72 1.13 -1.26 -4.80 117.38 117.02 1d2e n GLN 187 Ca -0.15 -0.51 -0.20 0.00 -1.94 0.00 0.00 57.00 54.20 1d2e n GLN 187 Cb 0.52 -1.49 -0.18 0.00 0.11 0.00 0.00 30.24 29.20 1d2e n GLN 187 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1d2e s ASP 188 N -2.38 1.18 0.15 1.08 1.01 -1.26 -4.96 116.67 111.49 1d2e s ASP 188 Ca 0.29 0.06 0.18 0.00 0.71 0.00 0.00 52.55 53.79 1d2e s ASP 188 Cb 0.20 -0.13 0.80 0.00 1.01 0.00 0.00 42.92 44.79 1d2e s ASP 188 CO 0.47 -0.25 1.56 -1.54 0.21 0.00 0.00 175.17 175.62 1d2e n SER 189 N 5.30 0.37 0.06 0.27 3.41 -1.26 0.17 113.62 121.94 1d2e n SER 189 Ca -0.03 0.60 -0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1d2e n SER 189 Cb 0.50 -0.68 0.12 0.00 -0.26 0.00 0.00 64.21 63.89 1d2e n SER 189 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1d2e h GLU 190 N 0.00 0.35 -0.23 4.33 3.07 -1.99 -2.34 114.58 117.77 1d2e h GLU 190 Ca 0.00 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1d2e h GLU 190 Cb 0.26 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1d2e h GLU 190 CO 0.00 0.80 0.02 1.98 -1.40 0.00 0.00 179.01 180.41 1d2e h MET 191 N 0.27 0.34 0.04 2.33 4.05 -0.68 -1.89 114.93 119.40 1d2e h MET 191 Ca 0.01 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1d2e h MET 191 Cb 1.03 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1d2e h MET 191 CO 0.09 0.35 -0.02 0.28 0.23 0.00 0.00 176.91 177.84 1d2e h VAL 192 N 0.33 0.99 -0.77 -5.77 2.07 -1.42 -2.84 116.25 108.84 1d2e h VAL 192 Ca 0.08 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 66.08 1d2e h VAL 192 Cb 0.20 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1d2e h VAL 192 CO 0.00 0.32 0.51 -0.08 0.02 0.00 0.00 177.57 178.34 1d2e h GLU 193 N -0.96 0.71 -0.33 1.57 4.81 -1.43 -1.59 114.58 117.36 1d2e h GLU 193 Ca -0.01 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1d2e h GLU 193 Cb 0.56 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1d2e h GLU 193 CO 0.01 0.47 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.52 1d2e h LEU 194 N 0.73 0.71 -0.88 1.64 3.38 -1.45 -2.95 115.31 116.50 1d2e h LEU 194 Ca 0.35 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1d2e h LEU 194 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1d2e h LEU 194 CO -0.13 0.97 -0.18 1.62 0.09 0.00 0.00 178.44 180.81 1d2e h VAL 195 N 0.46 1.26 -0.70 1.22 3.04 -1.12 -1.69 116.25 118.72 1d2e h VAL 195 Ca 0.07 -1.21 -0.03 0.00 -1.01 0.00 0.00 66.70 64.52 1d2e h VAL 195 Cb 0.71 1.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 1d2e h VAL 195 CO 0.05 0.40 0.31 -0.33 -1.01 0.00 0.00 177.57 176.99 1d2e h GLU 196 N 0.56 1.02 -0.34 4.17 5.08 -1.30 0.21 114.58 123.97 1d2e h GLU 196 Ca 0.09 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1d2e h GLU 196 Cb 0.63 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1d2e h GLU 196 CO 0.04 0.82 0.16 -0.07 -1.00 0.00 0.00 179.01 178.96 1d2e h LEU 197 N 0.98 0.45 -1.19 1.33 3.38 -1.32 0.07 115.31 119.01 1d2e h LEU 197 Ca 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1d2e h LEU 197 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1d2e h LEU 197 CO -0.03 0.46 0.43 -0.08 0.09 0.00 0.00 178.44 179.31 1d2e h GLU 198 N 0.41 0.98 -0.25 1.13 4.81 -0.92 -2.11 114.58 118.63 1d2e h GLU 198 Ca 0.12 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1d2e h GLU 198 Cb 0.13 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1d2e h GLU 198 CO -0.01 0.69 -0.13 0.82 -0.73 0.00 0.00 179.01 179.65 1d2e h ILE 199 N 1.00 1.30 -0.53 2.32 2.04 -0.07 -0.75 117.51 122.82 1d2e h ILE 199 Ca 0.26 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1d2e h ILE 199 Cb -0.03 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1d2e h ILE 199 CO -0.05 0.38 0.19 0.03 0.00 0.00 0.00 178.15 178.70 1d2e h ARG 200 N 0.25 0.78 -0.20 2.37 3.08 -0.74 0.25 114.38 120.17 1d2e h ARG 200 Ca 0.05 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1d2e h ARG 200 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1d2e h ARG 200 CO 0.04 0.66 -0.49 0.93 -1.07 0.00 0.00 179.97 180.04 1d2e h GLU 201 N 0.77 0.53 -0.37 0.04 5.08 -1.31 -1.67 114.58 117.65 1d2e h GLU 201 Ca 0.18 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1d2e h GLU 201 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1d2e h GLU 201 CO -0.01 0.90 -0.02 1.25 -1.00 0.00 0.00 179.01 180.13 1d2e h LEU 202 N 0.42 0.66 0.00 1.33 5.85 -0.21 0.24 115.31 123.61 1d2e h LEU 202 Ca 0.02 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d2e h LEU 202 Cb 1.01 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1d2e h LEU 202 CO 0.09 0.83 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.93 1d2e h LEU 203 N 0.48 -0.05 -1.07 2.25 3.38 -0.41 -1.02 115.31 118.88 1d2e h LEU 203 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1d2e h LEU 203 Cb 0.50 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1d2e h LEU 203 CO 0.02 -0.03 0.41 0.74 0.09 0.00 0.00 178.44 179.68 1d2e h THR 204 N -0.03 1.23 -0.67 0.22 2.02 -1.10 0.13 112.91 114.70 1d2e h THR 204 Ca 0.01 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1d2e h THR 204 Cb 0.04 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1d2e h THR 204 CO -0.02 0.26 0.45 -0.08 0.37 0.00 0.00 175.52 176.49 1d2e h GLU 205 N 1.06 0.81 -0.77 6.66 4.81 -0.42 -2.34 114.58 124.39 1d2e h GLU 205 Ca 0.27 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 1d2e h GLU 205 Cb 0.04 -0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.14 1d2e h GLU 205 CO -0.04 0.53 0.20 1.19 -0.73 0.00 0.00 179.01 180.16 1d2e n PHE 206 N -4.45 2.06 -0.46 0.92 3.01 -0.43 -4.92 117.46 113.19 1d2e n PHE 206 Ca 0.08 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.57 1d2e n PHE 206 Cb 0.11 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 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 0.02 0.97 3.95 1.37 0.00 -0.88 -4.86 105.19 105.77 1d2e n GLY 207 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.03 3.48 -1.20 1.61 1.51 0.35 -4.97 117.35 115.10 1d2e s TYR 208 Ca 0.00 0.20 -0.17 0.00 -1.01 0.00 0.00 57.07 56.09 1d2e s TYR 208 Cb 0.00 -1.76 0.10 0.00 -0.11 0.00 0.00 41.96 40.19 1d2e s TYR 208 CO 0.00 0.27 1.55 0.15 -1.11 0.00 0.00 175.55 176.41 1d2e s LYS 209 N -4.12 3.93 0.37 -0.62 1.02 -1.26 -2.74 119.74 116.33 1d2e s LYS 209 Ca 0.37 -2.04 0.15 0.00 0.02 0.00 0.00 55.97 54.47 1d2e s LYS 209 Cb -0.09 -5.31 1.01 0.00 -0.52 0.00 0.00 37.83 32.91 1d2e s LYS 209 CO 0.33 -2.06 1.78 0.78 -0.92 0.00 0.00 175.35 175.26 1d2e h GLY 210 N 11.52 1.37 2.00 -3.33 0.00 -1.83 0.54 103.07 113.34 1d2e h GLY 210 Ca 0.35 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1d2e h GLY 210 CO 1.36 -0.12 -0.17 1.05 0.00 0.00 0.00 176.54 178.66 1d2e h GLU 211 N 0.49 0.00 0.00 4.80 9.09 -1.88 -3.15 114.58 123.92 1d2e h GLU 211 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1d2e h GLU 211 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1d2e h GLU 211 CO -0.32 0.17 -1.54 -1.91 0.05 0.00 0.00 179.01 175.46 1d2e n GLU 212 N -3.28 0.37 -2.14 1.06 2.13 0.02 -4.96 120.64 113.83 1d2e n GLU 212 Ca 0.01 -0.11 -0.42 0.00 0.66 0.00 0.00 57.16 57.30 1d2e n GLU 212 Cb 0.43 -1.52 -0.03 0.00 0.27 0.00 0.00 31.44 30.60 1d2e n GLU 212 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1d2e s THR 213 N -3.29 3.57 0.09 6.31 2.01 -0.27 -4.97 115.64 119.10 1d2e s THR 213 Ca -0.01 0.94 -0.31 0.00 0.31 0.00 0.00 61.69 62.62 1d2e s THR 213 Cb 0.15 -3.60 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 1d2e s THR 213 CO 0.89 -0.01 1.51 -2.84 -0.69 0.00 0.00 174.62 173.48 1d2e s PRO 214 N 2.66 4.25 -0.18 4.92 0.02 -1.26 -4.91 135.00 140.50 1d2e s PRO 214 Ca 0.67 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.90 1d2e s PRO 214 Cb -0.33 -3.38 0.03 0.00 0.02 0.00 0.00 34.50 30.84 1d2e s PRO 214 CO 0.28 -0.59 -0.14 0.42 -0.33 0.00 0.00 177.00 176.64 1d2e s ILE 215 N 1.78 1.76 -0.12 2.83 1.01 -1.26 -0.99 121.20 126.21 1d2e s ILE 215 Ca 0.68 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1d2e s ILE 215 Cb -0.38 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1d2e s ILE 215 CO 0.30 0.35 0.01 -0.63 0.00 0.00 0.00 174.94 174.98 1d2e s ILE 216 N 1.38 4.36 -0.14 2.92 1.09 0.16 -4.97 121.20 126.01 1d2e s ILE 216 Ca 0.02 -0.21 -0.02 0.00 -1.10 0.00 0.00 60.65 59.34 1d2e s ILE 216 Cb -0.14 -2.88 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1d2e s ILE 216 CO -0.10 0.56 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.52 1d2e s VAL 217 N -0.41 3.50 0.00 2.92 1.01 -1.26 0.77 120.40 126.94 1d2e s VAL 217 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1d2e s VAL 217 Cb -0.12 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1d2e s VAL 217 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1d2e n GLY 218 N 3.42 0.55 2.98 4.51 0.00 -0.21 -4.76 105.19 111.67 1d2e n GLY 218 Ca -0.18 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.91 4.50 0.54 1.61 0.15 0.26 -1.76 113.70 118.09 1d2e s SER 219 Ca 0.00 -1.84 0.20 0.00 0.70 0.00 0.00 55.95 55.01 1d2e s SER 219 Cb 0.00 -1.46 1.39 0.00 -1.71 0.00 0.00 66.02 64.24 1d2e s SER 219 CO 0.00 -0.34 2.13 0.00 1.20 0.00 0.00 173.24 176.23 1d2e h ALA 220 N 7.74 2.03 0.02 5.45 0.00 -1.91 -1.08 119.26 131.51 1d2e h ALA 220 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d2e h ALA 220 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d2e h ALA 220 CO 0.49 -0.16 -0.01 1.25 0.00 0.00 0.00 179.25 180.82 1d2e h LEU 221 N 0.00 -0.02 -1.21 0.00 5.85 -1.93 0.59 115.31 118.59 1d2e h LEU 221 Ca 0.06 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.39 1d2e h LEU 221 Cb 0.24 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1d2e h LEU 221 CO -0.00 0.46 0.57 0.00 -0.34 0.00 0.00 178.44 179.12 1d2e h ALA 223 N 1.54 0.51 -0.36 0.00 0.00 -1.10 0.75 119.26 120.60 1d2e h ALA 223 Ca 0.39 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1d2e h ALA 223 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1d2e h ALA 223 CO -0.15 0.53 -0.20 1.25 0.00 0.00 0.00 179.25 180.68 1d2e h LEU 224 N 0.60 0.68 -3.27 0.00 5.85 0.06 -2.66 115.31 116.58 1d2e h LEU 224 Ca 0.06 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1d2e h LEU 224 Cb 0.87 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1d2e h LEU 224 CO 0.08 0.88 0.02 -0.62 -0.34 0.00 0.00 178.44 178.46 1d2e n GLU 225 N -4.13 4.37 -4.11 1.25 1.02 0.07 -4.95 120.64 114.16 1d2e n GLU 225 Ca 0.00 -2.77 -0.42 0.00 -0.02 0.00 0.00 57.16 53.95 1d2e n GLU 225 Cb 0.41 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.64 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 0.50 -0.52 -4.39 3.49 6.02 -0.66 -4.97 117.38 116.86 1d2e n GLN 226 Ca 0.25 0.10 -0.20 0.00 -0.01 0.00 0.00 57.00 57.15 1d2e n GLN 226 Cb 1.10 -2.88 -0.10 0.00 1.02 0.00 0.00 30.24 29.38 1d2e n GLN 226 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1d2e s ARG 227 N -7.35 1.45 -0.13 -1.09 0.52 0.25 -4.93 118.95 107.67 1d2e s ARG 227 Ca 0.37 -1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 53.75 1d2e s ARG 227 Cb -0.20 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.27 1d2e s ARG 227 CO 0.97 0.04 0.19 -0.25 0.02 0.00 0.00 175.30 176.28 1d2e n ASP 228 N -0.50 -1.95 -0.27 0.23 8.00 -1.26 -4.14 116.55 116.66 1d2e n ASP 228 Ca -0.06 -0.03 0.17 0.00 0.71 0.00 0.00 54.79 55.58 1d2e n ASP 228 Cb 0.63 -0.55 0.46 0.00 -0.02 0.00 0.00 41.12 41.64 1d2e n ASP 228 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1d2e h PRO 229 N 0.92 0.50 0.00 -0.24 0.11 -1.91 0.74 132.00 132.12 1d2e h PRO 229 Ca -0.17 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 1d2e h PRO 229 Cb 0.47 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1d2e h PRO 229 CO 0.07 0.33 -0.17 1.05 -0.21 0.00 0.00 178.00 179.07 1d2e h GLU 230 N 0.51 0.00 0.03 1.05 9.09 -1.97 0.18 114.58 123.47 1d2e h GLU 230 Ca 0.49 0.00 -0.39 0.00 0.05 0.00 0.00 59.36 59.51 1d2e h GLU 230 Cb 1.07 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.12 1d2e h GLU 230 CO -0.22 0.17 -2.31 1.28 0.05 0.00 0.00 179.01 177.98 1d2e n LEU 231 N -4.09 2.64 0.00 3.06 4.77 -0.55 -4.34 117.00 118.48 1d2e n LEU 231 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1d2e n LEU 231 Cb 0.24 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1d2e n LEU 231 CO 0.34 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 1d2e n GLY 232 N 1.96 1.22 0.34 -0.72 0.00 0.15 -0.58 105.19 107.56 1d2e n GLY 232 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 1d2e n GLY 232 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1d2e n LEU 233 N 0.00 -0.62 -0.16 0.99 7.94 -1.20 -1.02 117.00 122.93 1d2e n LEU 233 Ca 0.00 1.54 -0.05 0.00 -1.11 0.00 0.00 56.01 56.39 1d2e n LEU 233 Cb 0.00 -0.33 0.05 0.00 0.53 0.00 0.00 43.42 43.67 1d2e n LEU 233 CO 0.00 -1.36 1.00 0.11 -1.11 0.00 0.00 177.39 176.03 1d2e h LYS 234 N 0.00 0.44 -0.76 1.96 1.57 -0.91 -0.86 116.57 118.01 1d2e h LYS 234 Ca 0.28 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1d2e h LYS 234 Cb 0.50 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1d2e h LYS 234 CO -0.86 0.29 0.36 0.66 -0.57 0.00 0.00 179.45 179.33 1d2e h SER 235 N 0.45 0.98 -0.10 0.86 4.64 -1.23 0.48 113.55 119.64 1d2e h SER 235 Ca 0.21 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 1d2e h SER 235 Cb 0.14 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1d2e h SER 235 CO -0.16 0.83 -0.27 0.58 -0.87 0.00 0.00 176.83 176.94 1d2e h VAL 236 N 1.08 1.27 -0.28 0.95 2.07 -0.83 0.23 116.25 120.74 1d2e h VAL 236 Ca 0.26 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1d2e h VAL 236 Cb 0.11 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1d2e h VAL 236 CO -0.03 0.43 -0.05 1.56 0.02 0.00 0.00 177.57 179.49 1d2e h GLN 237 N 0.48 0.52 -0.78 1.57 4.20 -0.50 0.33 115.11 120.93 1d2e h GLN 237 Ca 0.07 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1d2e h GLN 237 Cb 0.72 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1d2e h GLN 237 CO 0.06 0.72 0.51 0.87 -0.67 0.00 0.00 178.83 180.31 1d2e h LYS 238 N 0.28 1.02 0.36 1.46 1.57 -0.59 0.24 116.57 120.91 1d2e h LYS 238 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1d2e h LYS 238 Cb 0.51 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1d2e h LYS 238 CO 0.02 0.68 -0.17 1.25 -0.57 0.00 0.00 179.45 180.66 1d2e h LEU 239 N 1.05 -0.41 -1.62 2.94 5.85 -0.13 -1.24 115.31 121.75 1d2e h LEU 239 Ca 0.28 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1d2e h LEU 239 Cb -0.12 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1d2e h LEU 239 CO -0.06 -0.15 0.34 -0.07 -0.34 0.00 0.00 178.44 178.16 1d2e h LEU 240 N -0.67 0.41 -0.36 2.25 3.38 -0.57 0.10 115.31 119.85 1d2e h LEU 240 Ca -0.05 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1d2e h LEU 240 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1d2e h LEU 240 CO 0.08 0.27 -0.15 0.44 0.09 0.00 0.00 178.44 179.18 1d2e h ASP 241 N 0.48 0.76 -0.82 -0.43 3.32 -0.77 -0.48 116.42 118.47 1d2e h ASP 241 Ca 0.22 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1d2e h ASP 241 Cb 0.27 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1d2e h ASP 241 CO -0.06 0.98 0.36 0.00 -1.72 0.00 0.00 179.24 178.80 1d2e h ALA 242 N 0.80 1.08 -0.53 3.45 0.00 0.03 -1.40 119.26 122.69 1d2e h ALA 242 Ca 0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1d2e h ALA 242 Cb 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1d2e h ALA 242 CO 0.05 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.34 1d2e h VAL 243 N 1.19 1.25 -0.32 0.00 2.07 -0.65 0.64 116.25 120.43 1d2e h VAL 243 Ca 0.28 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1d2e h VAL 243 Cb 0.18 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1d2e h VAL 243 CO -0.03 0.34 -0.04 0.44 0.02 0.00 0.00 177.57 178.31 1d2e h ASP 244 N 0.77 0.47 0.22 0.57 3.32 -0.66 -2.59 116.42 118.51 1d2e h ASP 244 Ca 0.16 -0.10 -0.34 0.00 0.02 0.00 0.00 57.03 56.78 1d2e h ASP 244 Cb 0.40 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1d2e h ASP 244 CO 0.01 0.57 -2.08 0.35 -1.72 0.00 0.00 179.24 176.36 1d2e n THR 245 N -4.26 1.50 -0.05 0.35 -2.24 -0.56 -4.60 114.28 104.42 1d2e n THR 245 Ca 0.01 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 1d2e n THR 245 Cb 0.26 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.56 1d2e n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2e n TYR 246 N -2.92 0.68 -3.09 4.78 9.36 0.22 -4.84 117.16 121.35 1d2e n TYR 246 Ca -0.26 0.24 -0.41 0.00 3.32 0.00 0.00 57.90 60.79 1d2e n TYR 246 Cb 1.10 -1.12 -0.06 0.00 -0.63 0.00 0.00 39.34 38.63 1d2e n TYR 246 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1d2e s ILE 247 N -2.56 4.97 0.53 2.97 -1.09 -0.98 -4.91 121.20 120.13 1d2e s ILE 247 Ca -0.07 1.18 -0.21 0.00 -2.23 0.00 0.00 60.65 59.32 1d2e s ILE 247 Cb 0.07 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1d2e s ILE 247 CO 0.82 0.02 1.19 -2.84 -1.23 0.00 0.00 174.94 172.91 1d2e s PRO 248 N 2.51 3.35 0.29 2.79 0.02 -1.26 -4.82 135.00 137.88 1d2e s PRO 248 Ca 0.27 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 62.81 1d2e s PRO 248 Cb -0.15 -2.15 -0.09 0.00 0.02 0.00 0.00 34.50 32.12 1d2e s PRO 248 CO 0.08 -0.90 1.04 0.08 -0.33 0.00 0.00 177.00 176.98 1d2e s VAL 249 N -1.58 3.72 0.68 3.83 1.01 -1.26 -4.88 120.40 121.92 1d2e s VAL 249 Ca 0.71 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 64.16 1d2e s VAL 249 Cb -0.29 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1d2e s VAL 249 CO 0.34 0.32 0.82 -2.65 0.00 0.00 0.00 175.10 173.93 1d2e n PRO 250 N 1.01 0.54 -4.03 2.72 -0.02 -1.26 -5.02 135.00 128.94 1d2e n PRO 250 Ca -0.00 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 1d2e n PRO 250 Cb 0.46 -2.07 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 1d2e n PRO 250 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1d2e s THR 251 N -1.76 0.25 -1.73 3.45 -1.32 -1.26 -5.01 115.64 108.27 1d2e s THR 251 Ca 0.72 -1.14 0.02 0.00 -1.21 0.00 0.00 61.69 60.08 1d2e s THR 251 Cb -0.37 -0.61 0.07 0.00 -1.51 0.00 0.00 72.50 70.08 1d2e s THR 251 CO 0.51 -0.57 0.95 0.54 -2.21 0.00 0.00 174.62 173.84 1d2e n ARG 252 N 1.25 1.24 -3.91 7.08 1.74 -1.26 -4.88 116.66 117.92 1d2e n ARG 252 Ca -0.22 -0.30 -0.25 0.00 -0.77 0.00 0.00 57.85 56.32 1d2e n ARG 252 Cb 0.56 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.80 1d2e n ARG 252 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1d2e n ASP 253 N -0.18 -0.43 0.27 0.55 8.00 -1.26 -4.29 116.55 119.20 1d2e n ASP 253 Ca 0.03 -0.98 0.17 0.00 0.71 0.00 0.00 54.79 54.72 1d2e n ASP 253 Cb 0.14 -3.22 0.70 0.00 -0.02 0.00 0.00 41.12 38.72 1d2e n ASP 253 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d2e h LEU 254 N -1.84 0.00 0.00 0.64 3.38 -1.90 0.16 115.31 115.76 1d2e h LEU 254 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1d2e h LEU 254 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1d2e h LEU 254 CO 0.61 0.00 -0.14 -1.84 0.09 0.00 0.00 178.44 177.16 1d2e n GLU 255 N -3.01 0.08 -2.70 1.13 0.00 -1.26 -3.55 120.64 111.33 1d2e n GLU 255 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 57.16 56.92 1d2e n GLU 255 Cb 0.28 -1.58 -0.02 0.00 0.00 0.00 0.00 31.44 30.12 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 -3.04 3.74 0.14 3.44 1.02 -1.11 -4.97 119.74 118.95 1d2e s LYS 256 Ca 0.12 0.48 -0.35 0.00 0.02 0.00 0.00 55.97 56.25 1d2e s LYS 256 Cb 0.17 -2.34 -0.15 0.00 -0.52 0.00 0.00 37.83 34.99 1d2e s LYS 256 CO 0.59 -0.13 1.49 -2.30 -0.92 0.00 0.00 175.35 174.08 1d2e n PRO 257 N -1.61 1.79 -1.66 -1.68 -0.02 -1.26 -3.30 135.00 127.26 1d2e n PRO 257 Ca 0.03 0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 1d2e n PRO 257 Cb 0.54 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1d2e n PRO 257 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1d2e n PHE 258 N 3.04 1.47 -3.63 6.00 1.16 -1.26 -4.47 117.46 119.78 1d2e n PHE 258 Ca 0.17 0.47 -0.16 0.00 -1.87 0.00 0.00 57.45 56.06 1d2e n PHE 258 Cb 0.25 -2.25 -0.15 0.00 -1.61 0.00 0.00 39.48 35.73 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 -2.05 -0.13 -0.30 5.98 0.20 -1.07 -2.56 118.68 118.75 1d2e s LEU 259 Ca 0.70 0.28 0.01 0.00 0.69 0.00 0.00 54.13 55.81 1d2e s LEU 259 Cb -0.46 0.40 0.09 0.00 -0.43 0.00 0.00 46.19 45.79 1d2e s LEU 259 CO 0.51 -0.26 0.05 -0.22 -0.29 0.00 0.00 176.35 176.14 1d2e s LEU 260 N 2.33 3.03 -0.09 -0.68 1.98 0.16 -0.99 118.68 124.41 1d2e s LEU 260 Ca 0.03 -1.68 -0.30 0.00 -2.89 0.00 0.00 54.13 49.29 1d2e s LEU 260 Cb -0.13 -1.14 -0.04 0.00 0.66 0.00 0.00 46.19 45.54 1d2e s LEU 260 CO -0.08 -0.37 1.52 -2.84 -1.89 0.00 0.00 176.35 172.70 1d2e s PRO 261 N 1.37 4.20 -0.14 0.98 0.02 -1.26 -0.84 135.00 139.33 1d2e s PRO 261 Ca 0.07 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1d2e s PRO 261 Cb -0.18 -3.90 -0.04 0.00 0.02 0.00 0.00 34.50 30.40 1d2e s PRO 261 CO -0.16 -0.79 1.64 0.08 -0.33 0.00 0.00 177.00 177.43 1d2e s VAL 262 N 3.81 3.65 -0.08 3.83 1.01 -0.24 -4.20 120.40 128.18 1d2e s VAL 262 Ca 0.67 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 63.22 1d2e s VAL 262 Cb -0.30 -3.58 -0.29 0.00 0.00 0.00 0.00 36.38 32.22 1d2e s VAL 262 CO 0.25 -0.16 0.72 -0.33 0.00 0.00 0.00 175.10 175.57 1d2e h GLU 263 N 10.18 0.26 -3.38 2.72 4.39 -1.17 -1.95 114.58 125.64 1d2e h GLU 263 Ca -0.36 -0.45 -0.06 0.00 0.34 0.00 0.00 59.36 58.83 1d2e h GLU 263 Cb 1.17 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.93 1d2e h GLU 263 CO 0.98 1.22 0.08 -1.54 -1.16 0.00 0.00 179.01 178.58 1d2e s SER 264 N -6.99 0.10 0.02 1.42 1.04 -1.23 -4.59 113.70 103.46 1d2e s SER 264 Ca -0.17 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.23 1d2e s SER 264 Cb 0.03 0.72 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 1d2e s SER 264 CO 0.79 -1.40 -0.03 -0.69 0.98 0.00 0.00 173.24 172.89 1d2e s VAL 265 N -3.24 0.20 0.32 5.02 1.01 -1.26 -0.92 120.40 121.53 1d2e s VAL 265 Ca 0.19 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1d2e s VAL 265 Cb -0.03 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1d2e s VAL 265 CO 0.12 -0.26 0.62 -0.72 0.00 0.00 0.00 175.10 174.86 1d2e s TYR 266 N -0.86 0.35 0.04 5.22 -0.85 -0.08 -5.00 117.35 116.17 1d2e s TYR 266 Ca -0.08 -0.80 0.02 0.00 -0.52 0.00 0.00 57.07 55.68 1d2e s TYR 266 Cb -0.06 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.68 1d2e s TYR 266 CO -0.00 -1.26 -0.07 -1.54 -1.52 0.00 0.00 175.55 171.16 1d2e s SER 267 N -3.07 0.77 -0.22 -0.18 1.04 -1.26 -0.46 113.70 110.31 1d2e s SER 267 Ca 0.20 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1d2e s SER 267 Cb -0.03 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.18 1d2e s SER 267 CO 0.12 -0.25 -0.14 -0.51 0.98 0.00 0.00 173.24 173.44 1d2e s ILE 268 N -1.61 2.28 0.04 -1.02 2.07 -0.62 -4.98 121.20 117.36 1d2e s ILE 268 Ca -0.09 -1.18 -0.34 0.00 -1.41 0.00 0.00 60.65 57.62 1d2e s ILE 268 Cb -0.09 -2.13 -0.13 0.00 0.13 0.00 0.00 42.46 40.24 1d2e s ILE 268 CO -0.00 0.28 1.70 -2.65 -1.91 0.00 0.00 174.94 172.35 1d2e n PRO 269 N 4.57 2.10 0.00 3.50 -0.02 -1.26 -1.28 135.00 142.60 1d2e n PRO 269 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1d2e n PRO 269 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.80 1.11 0.00 -1.23 0.00 -1.26 -4.84 105.19 102.77 1d2e n GLY 270 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d2e n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2e n ARG 271 N -2.00 0.02 0.00 1.61 1.74 -0.41 -5.16 116.66 112.46 1d2e n ARG 271 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1d2e n ARG 271 Cb 0.00 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1d2e n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2e n GLY 272 N 3.19 0.84 3.76 -0.13 0.00 -0.90 -4.99 105.19 106.96 1d2e n GLY 272 Ca 0.00 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1d2e n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d2e s THR 273 N -1.77 5.07 -0.07 2.61 2.01 -1.26 -1.59 115.64 120.64 1d2e s THR 273 Ca 0.00 1.01 0.05 0.00 0.31 0.00 0.00 61.69 63.06 1d2e s THR 273 Cb 0.00 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 1d2e s THR 273 CO 0.00 0.41 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.41 1d2e s VAL 274 N 0.03 1.97 -0.11 3.82 1.01 0.39 -1.03 120.40 126.48 1d2e s VAL 274 Ca 0.27 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1d2e s VAL 274 Cb -0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1d2e s VAL 274 CO 0.13 0.54 -0.06 0.68 0.00 0.00 0.00 175.10 176.39 1d2e s VAL 275 N 0.10 3.74 0.28 2.92 -7.23 -0.58 -0.90 120.40 118.73 1d2e s VAL 275 Ca -0.11 -0.44 0.06 0.00 -1.81 0.00 0.00 61.98 59.69 1d2e s VAL 275 Cb -0.15 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1d2e s VAL 275 CO 0.06 0.55 0.38 0.42 -0.31 0.00 0.00 175.10 176.20 1d2e s THR 276 N -0.19 4.69 0.00 5.32 -4.23 -0.09 -0.22 115.64 120.91 1d2e s THR 276 Ca 0.03 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1d2e s THR 276 Cb -0.13 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1d2e s THR 276 CO 0.03 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1d2e n GLY 277 N -1.47 1.17 3.41 3.99 0.00 -0.48 -0.58 105.19 111.23 1d2e n GLY 277 Ca -0.05 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 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 3.55 -0.03 2.61 2.01 -1.26 -0.43 115.64 120.09 1d2e s THR 278 Ca 0.00 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1d2e s THR 278 Cb 0.00 -2.56 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 1d2e s THR 278 CO 0.00 0.47 1.71 -0.76 -0.69 0.00 0.00 174.62 175.36 1d2e s LEU 279 N 0.75 4.34 0.30 4.42 1.43 -0.60 -4.19 118.68 125.13 1d2e s LEU 279 Ca -0.02 2.32 0.18 0.00 -1.03 0.00 0.00 54.13 55.58 1d2e s LEU 279 Cb -0.15 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.66 1d2e s LEU 279 CO 0.02 -0.95 1.40 -0.33 0.23 0.00 0.00 176.35 176.72 1d2e h GLU 280 N 9.70 0.00 -2.66 1.70 4.39 -1.42 0.72 114.58 127.00 1d2e h GLU 280 Ca -0.41 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.36 1d2e h GLU 280 Cb 1.19 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.73 1d2e h GLU 280 CO 0.95 0.29 0.35 -0.98 -1.16 0.00 0.00 179.01 178.46 1d2e s ARG 281 N -3.06 1.23 1.74 2.33 1.70 -1.25 -4.73 118.95 116.92 1d2e s ARG 281 Ca 0.04 -0.56 0.00 0.00 -0.47 0.00 0.00 55.73 54.74 1d2e s ARG 281 Cb 0.07 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1d2e s ARG 281 CO 0.73 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 1d2e n GLY 282 N -0.37 -1.32 3.00 3.88 0.00 0.56 -2.60 105.19 108.34 1d2e n GLY 282 Ca -0.10 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 1d2e n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 283 N 0.00 0.91 -0.21 -0.61 1.01 -1.23 -0.88 121.20 120.19 1d2e s ILE 283 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1d2e s ILE 283 Cb 0.00 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1d2e s ILE 283 CO 0.00 0.29 0.01 -0.22 0.00 0.00 0.00 174.94 175.02 1d2e s LEU 284 N 0.47 3.31 0.02 2.97 0.20 0.59 -4.59 118.68 121.66 1d2e s LEU 284 Ca -0.09 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.60 1d2e s LEU 284 Cb -0.12 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 1d2e s LEU 284 CO 0.02 0.06 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.47 1d2e s LYS 285 N 1.04 2.30 0.24 1.98 1.02 -1.26 -0.34 119.74 124.70 1d2e s LYS 285 Ca 0.02 -0.86 -0.32 0.00 0.02 0.00 0.00 55.97 54.84 1d2e s LYS 285 Cb -0.14 -2.33 -0.12 0.00 -0.52 0.00 0.00 37.83 34.71 1d2e s LYS 285 CO 0.02 0.57 1.61 1.17 -0.92 0.00 0.00 175.35 177.80 1d2e n LYS 286 N 1.57 2.54 0.00 1.68 4.81 0.22 -0.81 118.16 128.17 1d2e n LYS 286 Ca -0.16 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1d2e n LYS 286 Cb 0.52 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1d2e n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d2e n GLY 287 N 2.98 1.95 3.76 3.14 0.00 0.44 -5.01 105.19 112.45 1d2e n GLY 287 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1d2e n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2e s ASP 288 N -1.90 5.84 0.38 1.61 1.01 0.01 -4.55 116.67 119.06 1d2e s ASP 288 Ca 0.00 2.91 -0.25 0.00 0.71 0.00 0.00 52.55 55.92 1d2e s ASP 288 Cb 0.00 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 1d2e s ASP 288 CO 0.00 -1.20 1.03 -1.61 0.21 0.00 0.00 175.17 173.61 1d2e s GLU 289 N -2.48 4.27 0.21 8.23 2.02 -1.26 -0.40 118.70 129.30 1d2e s GLU 289 Ca 0.62 1.50 0.01 0.00 0.02 0.00 0.00 54.97 57.12 1d2e s GLU 289 Cb -0.43 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1d2e s GLU 289 CO 0.56 -0.04 0.06 0.00 0.02 0.00 0.00 175.26 175.85 1d2e s GLU 291 N -3.99 0.07 -0.09 0.00 2.12 -0.06 -1.52 118.70 115.24 1d2e s GLU 291 Ca 0.32 0.51 -0.14 0.00 0.36 0.00 0.00 54.97 56.02 1d2e s GLU 291 Cb 0.07 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 1d2e s GLU 291 CO 0.09 -0.25 0.35 -0.06 -0.54 0.00 0.00 175.26 174.85 1d2e s PHE 292 N 1.87 3.59 0.05 5.30 0.40 0.68 -0.72 117.98 129.14 1d2e s PHE 292 Ca -0.02 0.79 0.05 0.00 -0.60 0.00 0.00 56.93 57.15 1d2e s PHE 292 Cb -0.12 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1d2e s PHE 292 CO -0.06 0.44 -0.14 -0.51 0.70 0.00 0.00 175.22 175.65 1d2e s LEU 293 N -0.28 2.22 0.00 -0.37 1.43 0.07 -1.92 118.68 119.84 1d2e s LEU 293 Ca 0.21 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1d2e s LEU 293 Cb -0.15 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1d2e s LEU 293 CO 0.09 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1d2e n GLY 294 N 1.62 3.07 4.06 -3.19 0.00 -1.16 -1.49 105.19 108.11 1d2e n GLY 294 Ca -0.19 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.29 -1.73 -2.23 1.61 8.25 -1.19 -1.22 115.22 117.41 1d2e n HIS 295 Ca 0.00 0.78 -0.15 0.00 -0.26 0.00 0.00 57.72 58.09 1d2e n HIS 295 Cb 0.00 -3.44 -0.02 0.00 1.12 0.00 0.00 29.99 27.65 1d2e n HIS 295 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d2e n SER 296 N -2.85 -4.44 -4.04 0.41 7.64 -1.25 -4.96 113.62 104.13 1d2e n SER 296 Ca -0.14 0.18 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 1d2e n SER 296 Cb 0.60 -3.80 -0.11 0.00 -1.01 0.00 0.00 64.21 59.89 1d2e n SER 296 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1d2e s LYS 297 N -4.69 0.48 -0.15 1.43 -2.85 -0.36 -5.10 119.74 108.51 1d2e s LYS 297 Ca 0.00 -0.76 -0.02 0.00 -1.00 0.00 0.00 55.97 54.19 1d2e s LYS 297 Cb 0.00 -0.14 0.05 0.00 -2.06 0.00 0.00 37.83 35.67 1d2e s LYS 297 CO 0.00 0.01 0.01 1.21 0.10 0.00 0.00 175.35 176.68 1d2e s ASN 298 N -1.67 2.41 -0.18 0.03 3.84 -1.26 -2.98 114.94 115.13 1d2e s ASN 298 Ca -0.10 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.45 1d2e s ASN 298 Cb -0.08 -0.56 0.02 0.00 -0.55 0.00 0.00 41.25 40.07 1d2e s ASN 298 CO -0.01 -0.25 -0.20 -0.63 -2.79 0.00 0.00 177.10 173.22 1d2e s ILE 299 N 1.88 2.02 -0.20 -5.21 1.01 -0.81 -4.96 121.20 114.93 1d2e s ILE 299 Ca 0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1d2e s ILE 299 Cb -0.15 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1d2e s ILE 299 CO -0.07 0.53 0.05 -0.13 0.00 0.00 0.00 174.94 175.32 1d2e s ARG 300 N 1.29 3.83 0.00 2.79 1.81 -1.26 -0.23 118.95 127.18 1d2e s ARG 300 Ca 0.05 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 1d2e s ARG 300 Cb -0.13 -3.20 0.00 0.00 -0.45 0.00 0.00 34.95 31.17 1d2e s ARG 300 CO -0.12 0.14 0.00 -2.37 -0.68 0.00 0.00 175.30 172.26 1d2e n THR 301 N 3.93 0.00 -4.04 0.02 5.66 -0.57 -5.01 114.28 114.27 1d2e n THR 301 Ca -0.17 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.70 1d2e n THR 301 Cb 0.52 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 1d2e n THR 301 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1d2e s VAL 302 N -1.41 0.28 -0.42 1.08 1.01 -1.26 -0.43 120.40 119.24 1d2e s VAL 302 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1d2e s VAL 302 Cb 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.12 1d2e s VAL 302 CO 0.00 -0.06 0.93 -0.69 0.00 0.00 0.00 175.10 175.27 1d2e s VAL 303 N -0.43 4.52 -1.84 2.92 1.01 0.47 -1.36 120.40 125.69 1d2e s VAL 303 Ca -0.02 0.95 0.25 0.00 0.00 0.00 0.00 61.98 63.16 1d2e s VAL 303 Cb -0.04 -4.39 0.18 0.00 0.00 0.00 0.00 36.38 32.13 1d2e s VAL 303 CO -0.00 -0.70 1.41 0.35 0.00 0.00 0.00 175.10 176.16 1d2e n THR 304 N 6.23 0.00 -3.61 3.92 -2.24 0.62 0.17 114.28 119.36 1d2e n THR 304 Ca 0.07 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1d2e n THR 304 Cb 0.48 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.50 -0.16 -0.07 3.38 0.00 -1.08 -4.72 107.32 102.18 1d2e s GLY 305 Ca 0.22 2.48 0.05 0.00 0.00 0.00 0.00 44.72 47.47 1d2e s GLY 305 CO 0.54 1.50 -0.22 -0.42 0.00 0.00 0.00 173.10 174.51 1d2e s ILE 306 N -0.35 1.81 -0.06 0.90 1.01 -1.25 0.56 121.20 123.82 1d2e s ILE 306 Ca 0.02 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1d2e s ILE 306 Cb -0.03 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1d2e s ILE 306 CO -0.04 0.51 -0.10 -0.70 0.00 0.00 0.00 174.94 174.61 1d2e s GLU 307 N 0.09 1.48 -0.11 2.79 -6.30 0.16 -0.33 118.70 116.48 1d2e s GLU 307 Ca -0.09 -0.33 -0.08 0.00 -2.50 0.00 0.00 54.97 51.97 1d2e s GLU 307 Cb -0.14 -1.26 0.03 0.00 0.00 0.00 0.00 34.13 32.76 1d2e s GLU 307 CO 0.05 0.00 0.28 -1.64 0.02 0.00 0.00 175.26 173.96 1d2e s MET 308 N 0.72 0.29 -1.40 4.30 -1.94 -0.91 -1.47 119.30 118.89 1d2e s MET 308 Ca -0.14 0.45 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 1d2e s MET 308 Cb -0.15 0.07 0.04 0.00 2.01 0.00 0.00 34.83 36.80 1d2e s MET 308 CO 0.03 -0.08 0.55 1.19 -0.01 0.00 0.00 175.02 176.70 1d2e n PHE 309 N 3.35 -1.89 -1.99 -0.03 3.72 -1.26 -0.86 117.46 118.51 1d2e n PHE 309 Ca -0.17 0.50 -0.18 0.00 -0.05 0.00 0.00 57.45 57.55 1d2e n PHE 309 Cb 0.57 -3.64 -0.04 0.00 -0.94 0.00 0.00 39.48 35.43 1d2e n PHE 309 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1d2e n HIS 310 N -4.20 -0.49 -4.72 1.38 8.25 -1.26 -4.99 115.22 109.19 1d2e n HIS 310 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 1d2e n HIS 310 Cb 0.58 -3.40 -0.16 0.00 1.12 0.00 0.00 29.99 28.12 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 -4.31 1.59 0.29 -0.41 -0.14 -0.04 -5.11 119.74 111.60 1d2e s LYS 311 Ca 0.00 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 53.79 1d2e s LYS 311 Cb 0.00 -1.39 -0.10 0.00 -1.68 0.00 0.00 37.83 34.66 1d2e s LYS 311 CO 0.00 0.21 1.18 0.45 -0.76 0.00 0.00 175.35 176.43 1d2e s SER 312 N 0.09 7.08 0.13 2.83 0.15 -1.26 -2.14 113.70 120.57 1d2e s SER 312 Ca -0.04 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.07 1d2e s SER 312 Cb -0.11 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1d2e s SER 312 CO 0.02 -0.30 -0.10 -0.76 1.20 0.00 0.00 173.24 173.30 1d2e s LEU 313 N -1.44 2.48 0.13 3.45 1.43 0.55 -4.96 118.68 120.33 1d2e s LEU 313 Ca 0.47 -0.94 0.23 0.00 -1.03 0.00 0.00 54.13 52.86 1d2e s LEU 313 Cb -0.35 -0.33 0.17 0.00 0.03 0.00 0.00 46.19 45.72 1d2e s LEU 313 CO 0.45 -0.31 1.17 0.47 0.23 0.00 0.00 176.35 178.36 1d2e n ASP 314 N 0.08 0.73 -3.46 2.29 10.43 -1.26 -3.80 116.55 121.55 1d2e n ASP 314 Ca -0.12 0.12 -0.12 0.00 2.57 0.00 0.00 54.79 57.24 1d2e n ASP 314 Cb 0.60 0.38 -0.03 0.00 1.84 0.00 0.00 41.12 43.91 1d2e n ASP 314 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d2e s ARG 315 N -3.24 1.12 0.04 -1.24 1.70 -1.26 -0.61 118.95 115.46 1d2e s ARG 315 Ca 0.03 -0.28 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1d2e s ARG 315 Cb 0.12 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1d2e s ARG 315 CO 0.76 -0.46 -0.04 0.00 -1.08 0.00 0.00 175.30 174.47 1d2e s ALA 316 N -3.06 0.36 0.23 7.88 0.00 0.54 -4.99 121.76 122.71 1d2e s ALA 316 Ca -0.00 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.21 1d2e s ALA 316 Cb -0.01 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1d2e s ALA 316 CO -0.08 -0.17 -0.08 -1.21 0.00 0.00 0.00 175.76 174.23 1d2e s GLU 317 N -2.12 1.38 0.04 0.00 2.02 -1.26 -0.30 118.70 118.46 1d2e s GLU 317 Ca -0.08 -1.66 -0.38 0.00 0.02 0.00 0.00 54.97 52.86 1d2e s GLU 317 Cb -0.06 -0.96 -0.19 0.00 0.10 0.00 0.00 34.13 33.03 1d2e s GLU 317 CO -0.03 0.06 1.11 0.00 0.02 0.00 0.00 175.26 176.42 1d2e n ALA 318 N -0.44 -2.85 0.00 5.21 0.00 -0.06 -0.69 120.51 121.68 1d2e n ALA 318 Ca -0.07 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1d2e n ALA 318 Cb 0.62 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.79 2.36 3.73 0.00 0.00 0.25 -4.96 105.19 108.35 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 -1.35 7.46 -0.41 1.61 1.01 0.13 -4.79 116.67 120.34 1d2e s ASP 320 Ca 0.00 1.75 -0.20 0.00 0.71 0.00 0.00 52.55 54.81 1d2e s ASP 320 Cb 0.00 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1d2e s ASP 320 CO 0.00 -0.09 0.60 0.21 0.21 0.00 0.00 175.17 176.10 1d2e s ASN 321 N 0.15 6.33 0.26 0.27 3.84 -1.26 -1.55 114.94 122.97 1d2e s ASN 321 Ca 0.47 -0.23 0.02 0.00 0.21 0.00 0.00 52.86 53.33 1d2e s ASN 321 Cb -0.23 -2.30 -0.04 0.00 -0.55 0.00 0.00 41.25 38.13 1d2e s ASN 321 CO 0.29 -0.67 0.14 -1.48 -2.79 0.00 0.00 177.10 172.59 1d2e s LEU 322 N 2.65 1.49 -0.21 3.21 0.05 0.43 -4.84 118.68 121.46 1d2e s LEU 322 Ca 0.21 -1.47 -0.01 0.00 0.05 0.00 0.00 54.13 52.91 1d2e s LEU 322 Cb -0.15 0.24 0.01 0.00 -2.05 0.00 0.00 46.19 44.25 1d2e s LEU 322 CO 0.17 -0.84 -0.13 -0.83 -0.55 0.00 0.00 176.35 174.16 1d2e s GLY 323 N -3.28 1.50 -0.32 -3.48 0.00 -0.54 -1.39 107.32 99.81 1d2e s GLY 323 Ca 0.38 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1d2e s GLY 323 CO 0.15 0.38 0.18 0.00 0.00 0.00 0.00 173.10 173.81 1d2e s ALA 324 N 1.34 3.33 -0.21 3.20 0.00 0.69 -0.67 121.76 129.44 1d2e s ALA 324 Ca 0.04 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 1d2e s ALA 324 Cb -0.14 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1d2e s ALA 324 CO -0.09 -0.95 1.09 -1.17 0.00 0.00 0.00 175.76 174.64 1d2e s LEU 325 N 1.63 4.12 -0.02 0.00 2.96 0.19 -1.52 118.68 126.04 1d2e s LEU 325 Ca 0.05 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 1d2e s LEU 325 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1d2e s LEU 325 CO 0.07 -0.68 -0.02 0.68 -1.32 0.00 0.00 176.35 175.08 1d2e s VAL 326 N 3.21 4.02 0.17 1.68 -7.23 -0.19 -0.27 120.40 121.78 1d2e s VAL 326 Ca 0.47 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 1d2e s VAL 326 Cb -0.17 -2.75 -0.07 0.00 0.56 0.00 0.00 36.38 33.95 1d2e s VAL 326 CO 0.08 0.44 1.09 -0.60 -0.31 0.00 0.00 175.10 175.81 1d2e s ARG 327 N -1.33 4.60 0.00 4.82 3.52 -0.47 -4.17 118.95 125.93 1d2e s ARG 327 Ca 0.17 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 1d2e s ARG 327 Cb -0.11 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1d2e s ARG 327 CO 0.07 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.05 1d2e n GLY 328 N 2.09 0.83 3.73 8.12 0.00 -1.26 -4.65 105.19 114.06 1d2e n GLY 328 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1d2e n GLY 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d2e n LEU 329 N 0.00 5.79 -4.69 0.99 4.77 -1.26 -5.02 117.00 117.58 1d2e n LEU 329 Ca 0.00 0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 56.63 1d2e n LEU 329 Cb 0.00 -1.56 -0.07 0.00 -2.33 0.00 0.00 43.42 39.47 1d2e n LEU 329 CO 0.00 -0.89 -0.26 -0.54 -1.33 0.00 0.00 177.39 174.36 1d2e s LYS 330 N -3.19 2.36 0.31 3.23 1.02 -1.26 -4.12 119.74 118.09 1d2e s LYS 330 Ca 0.79 -1.46 0.08 0.00 0.02 0.00 0.00 55.97 55.40 1d2e s LYS 330 Cb -0.39 -2.18 0.83 0.00 -0.52 0.00 0.00 37.83 35.56 1d2e s LYS 330 CO 0.43 0.25 1.73 -0.09 -0.92 0.00 0.00 175.35 176.76 1d2e h ARG 331 N 1.72 0.55 0.00 1.68 2.43 -1.92 0.23 114.38 119.07 1d2e h ARG 331 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1d2e h ARG 331 Cb 1.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1d2e h ARG 331 CO 0.62 0.37 0.00 -0.85 -1.51 0.00 0.00 179.97 178.60 1d2e n GLU 332 N -4.90 0.14 0.19 0.20 0.00 -1.26 -2.58 120.64 112.42 1d2e n GLU 332 Ca 0.25 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.84 1d2e n GLU 332 Cb 0.70 -1.75 0.19 0.00 0.00 0.00 0.00 31.44 30.57 1d2e n GLU 332 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1d2e h ASP 333 N 0.00 0.00 -2.77 -1.84 3.45 -0.92 -3.46 116.42 110.88 1d2e h ASP 333 Ca 0.00 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.95 1d2e h ASP 333 Cb 0.36 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.99 1d2e h ASP 333 CO 0.00 0.25 -0.67 -0.76 -1.57 0.00 0.00 179.24 176.49 1d2e s LEU 334 N -6.41 2.51 0.11 1.55 1.43 -1.07 -5.01 118.68 111.80 1d2e s LEU 334 Ca 0.04 -1.20 -0.25 0.00 -1.03 0.00 0.00 54.13 51.69 1d2e s LEU 334 Cb 0.07 -0.69 0.08 0.00 0.03 0.00 0.00 46.19 45.68 1d2e s LEU 334 CO 0.69 -0.33 0.70 -0.60 0.23 0.00 0.00 176.35 177.04 1d2e s ARG 335 N -3.72 1.15 0.46 1.70 6.06 -1.26 -4.95 118.95 118.38 1d2e s ARG 335 Ca 0.30 -0.43 -0.24 0.00 -2.50 0.00 0.00 55.73 52.86 1d2e s ARG 335 Cb 0.04 0.52 -0.09 0.00 0.06 0.00 0.00 34.95 35.48 1d2e s ARG 335 CO 0.13 -0.50 1.19 -2.13 -2.50 0.00 0.00 175.30 171.49 1d2e n ARG 336 N -0.34 1.66 0.00 5.12 0.63 -1.26 -2.45 116.66 120.02 1d2e n ARG 336 Ca -0.14 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1d2e n ARG 336 Cb 0.64 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1d2e n ARG 336 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 337 N 0.94 2.77 3.67 5.14 0.00 -0.73 -4.86 105.19 112.12 1d2e n GLY 337 Ca 0.08 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 2.25 -0.08 0.99 1.43 -1.02 -4.36 118.68 117.88 1d2e s LEU 338 Ca 0.00 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1d2e s LEU 338 Cb 0.00 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.17 1d2e s LEU 338 CO 0.00 -2.96 -0.10 -0.69 0.23 0.00 0.00 176.35 172.83 1d2e s VAL 339 N -2.77 1.00 -0.20 -1.59 1.01 -0.55 -1.08 120.40 116.22 1d2e s VAL 339 Ca 0.65 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1d2e s VAL 339 Cb -0.20 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1d2e s VAL 339 CO 0.58 0.34 0.35 -0.32 0.00 0.00 0.00 175.10 176.05 1d2e s MET 340 N 1.03 4.16 0.23 2.72 1.75 -0.02 -0.75 119.30 128.43 1d2e s MET 340 Ca -0.08 0.11 -0.00 0.00 -1.25 0.00 0.00 55.69 54.47 1d2e s MET 340 Cb -0.15 -3.53 -0.04 0.00 2.84 0.00 0.00 34.83 33.96 1d2e s MET 340 CO -0.01 0.00 0.18 0.00 -0.65 0.00 0.00 175.02 174.55 1d2e s ALA 341 N 1.19 1.21 0.16 4.11 0.00 0.10 0.35 121.76 128.88 1d2e s ALA 341 Ca 0.17 -1.72 -0.31 0.00 0.00 0.00 0.00 51.96 50.10 1d2e s ALA 341 Cb -0.14 1.38 -0.09 0.00 0.00 0.00 0.00 23.12 24.27 1d2e s ALA 341 CO 0.07 -0.62 1.46 0.21 0.00 0.00 0.00 175.76 176.88 1d2e s LYS 342 N -4.01 4.28 0.04 0.00 2.20 -1.06 -0.88 119.74 120.30 1d2e s LYS 342 Ca 0.38 2.21 -0.37 0.00 -0.36 0.00 0.00 55.97 57.83 1d2e s LYS 342 Cb 0.06 -3.19 -0.16 0.00 -1.51 0.00 0.00 37.83 33.02 1d2e s LYS 342 CO 0.15 -0.49 1.40 -2.30 -0.36 0.00 0.00 175.35 173.75 1d2e n PRO 343 N 3.65 1.17 -0.03 4.03 -0.02 -1.26 -1.56 135.00 140.98 1d2e n PRO 343 Ca 0.11 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1d2e n PRO 343 Cb 0.41 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.77 2.75 0.20 -1.23 0.00 -1.26 -4.88 105.19 103.54 1d2e n GLY 344 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.26 -5.20 1.61 4.64 -1.66 -3.45 113.55 109.75 1d2e h SER 345 Ca 0.00 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 1d2e h SER 345 Cb 0.00 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 61.87 1d2e h SER 345 CO 0.00 0.61 -0.48 0.27 -0.87 0.00 0.00 176.83 176.36 1d2e s ILE 346 N -4.24 0.16 0.01 0.95 -4.36 -1.26 -5.07 121.20 107.40 1d2e s ILE 346 Ca -0.05 -1.42 0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1d2e s ILE 346 Cb 0.14 -1.44 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 1d2e s ILE 346 CO 0.77 -0.75 -0.03 0.00 0.24 0.00 0.00 174.94 175.17 1d2e s GLN 347 N -3.89 0.26 0.74 0.37 -2.07 -1.26 -5.07 119.66 108.75 1d2e s GLN 347 Ca 0.07 -0.38 -0.15 0.00 -1.82 0.00 0.00 55.36 53.08 1d2e s GLN 347 Cb 0.06 -0.06 0.05 0.00 -1.09 0.00 0.00 33.01 31.96 1d2e s GLN 347 CO -0.10 0.01 1.24 -1.25 -1.32 0.00 0.00 175.29 173.86 1d2e s PRO 348 N -0.82 2.01 -0.01 9.60 0.04 -1.26 -4.76 135.00 139.80 1d2e s PRO 348 Ca -0.07 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.88 1d2e s PRO 348 Cb -0.06 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1d2e s PRO 348 CO -0.00 -1.96 -0.17 -1.01 0.04 0.00 0.00 177.00 173.90 1d2e s HIS 349 N -1.87 1.51 -0.05 0.56 3.76 0.12 -4.79 115.29 114.52 1d2e s HIS 349 Ca 0.76 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 55.47 1d2e s HIS 349 Cb -0.32 -0.96 -0.13 0.00 1.11 0.00 0.00 32.58 32.28 1d2e s HIS 349 CO 0.46 -0.01 0.13 0.94 -0.85 0.00 0.00 174.74 175.41 1d2e n GLN 350 N 2.56 1.32 -5.24 1.40 7.27 -1.26 -1.30 117.38 122.12 1d2e n GLN 350 Ca -0.15 -0.05 -0.32 0.00 0.07 0.00 0.00 57.00 56.55 1d2e n GLN 350 Cb 0.54 -1.23 -0.16 0.00 2.41 0.00 0.00 30.24 31.80 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 -2.46 2.66 0.03 3.69 2.20 -1.26 0.38 119.74 124.98 1d2e s LYS 351 Ca -0.04 -0.89 -0.13 0.00 -0.36 0.00 0.00 55.97 54.55 1d2e s LYS 351 Cb 0.05 -2.20 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 1d2e s LYS 351 CO 0.39 0.34 0.28 0.54 -0.36 0.00 0.00 175.35 176.54 1d2e s VAL 352 N -0.07 0.08 -0.13 4.02 0.11 0.20 -3.89 120.40 120.73 1d2e s VAL 352 Ca -0.06 -0.69 -0.03 0.00 -2.93 0.00 0.00 61.98 58.27 1d2e s VAL 352 Cb -0.15 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1d2e s VAL 352 CO 0.05 -0.38 -0.02 -1.61 -3.33 0.00 0.00 175.10 169.81 1d2e s GLU 353 N -2.34 3.41 0.01 1.54 2.02 0.67 0.22 118.70 124.23 1d2e s GLU 353 Ca -0.06 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.42 1d2e s GLU 353 Cb -0.02 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 1d2e s GLU 353 CO -0.02 0.42 0.03 0.00 0.02 0.00 0.00 175.26 175.71 1d2e s ALA 354 N -0.11 -0.05 -0.17 5.21 0.00 0.30 0.26 121.76 127.21 1d2e s ALA 354 Ca 0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 1d2e s ALA 354 Cb -0.13 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1d2e s ALA 354 CO 0.02 -0.17 0.66 -1.14 0.00 0.00 0.00 175.76 175.13 1d2e s GLN 355 N -1.37 4.26 -0.05 0.00 2.00 -0.14 -0.13 119.66 124.23 1d2e s GLN 355 Ca -0.15 0.70 0.02 0.00 -2.00 0.00 0.00 55.36 53.94 1d2e s GLN 355 Cb -0.09 -3.55 0.01 0.00 0.80 0.00 0.00 33.01 30.18 1d2e s GLN 355 CO -0.00 -0.18 -0.11 0.08 -0.50 0.00 0.00 175.29 174.57 1d2e s VAL 356 N 1.71 1.03 -0.22 1.34 1.01 0.28 -0.80 120.40 124.74 1d2e s VAL 356 Ca 0.31 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1d2e s VAL 356 Cb -0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1d2e s VAL 356 CO 0.12 0.32 0.30 -0.47 0.00 0.00 0.00 175.10 175.37 1d2e s TYR 357 N 0.51 3.34 -0.29 5.22 5.04 0.82 -1.09 117.35 130.90 1d2e s TYR 357 Ca -0.10 0.44 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 1d2e s TYR 357 Cb -0.14 -2.43 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 1d2e s TYR 357 CO 0.02 0.00 0.44 0.42 -1.34 0.00 0.00 175.55 175.10 1d2e s ILE 358 N 1.27 5.11 0.72 3.14 -1.09 0.86 -1.04 121.20 130.17 1d2e s ILE 358 Ca 0.14 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.98 1d2e s ILE 358 Cb -0.14 -3.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1d2e s ILE 358 CO 0.07 0.04 1.20 -0.76 -1.23 0.00 0.00 174.94 174.25 1d2e s LEU 359 N 2.20 3.33 0.67 2.97 1.02 -0.77 0.12 118.68 128.23 1d2e s LEU 359 Ca 0.17 2.32 -0.04 0.00 0.02 0.00 0.00 54.13 56.61 1d2e s LEU 359 Cb -0.16 -4.59 0.07 0.00 0.02 0.00 0.00 46.19 41.54 1d2e s LEU 359 CO 0.11 -2.18 0.95 0.42 0.02 0.00 0.00 176.35 175.67 1d2e s THR 360 N -2.01 2.35 0.31 5.49 -4.23 -1.26 -3.20 115.64 113.09 1d2e s THR 360 Ca 0.74 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1d2e s THR 360 Cb -0.28 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 70.74 1d2e s THR 360 CO 0.44 0.00 1.79 0.07 -0.54 0.00 0.00 174.62 176.39 1d2e h LYS 361 N -0.44 0.44 -0.90 3.99 2.10 -1.74 0.16 116.57 120.19 1d2e h LYS 361 Ca -0.42 -0.14 0.01 0.00 -2.00 0.00 0.00 60.65 58.10 1d2e h LYS 361 Cb 1.30 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.54 1d2e h LYS 361 CO 0.53 0.61 0.60 0.93 -2.00 0.00 0.00 179.45 180.11 1d2e h GLU 362 N 0.41 1.17 -0.00 0.07 3.07 -1.90 0.13 114.58 117.53 1d2e h GLU 362 Ca 0.07 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d2e h GLU 362 Cb 0.54 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1d2e h GLU 362 CO 0.03 0.78 0.00 0.39 -1.40 0.00 0.00 179.01 178.81 1d2e n GLU 363 N -4.40 1.00 -0.43 2.33 1.02 -0.95 -4.85 120.64 114.36 1d2e n GLU 363 Ca 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1d2e n GLU 363 Cb 0.03 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.83 0.77 0.00 0.62 0.00 0.03 -4.67 105.19 102.77 1d2e n GLY 364 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1d2e n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 365 N -2.43 1.22 3.76 -0.02 0.00 0.53 -4.48 105.19 103.77 1d2e n GLY 365 Ca 0.00 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1d2e n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2e s ARG 366 N 2.24 3.37 0.02 1.61 0.52 -1.26 -4.33 118.95 121.14 1d2e s ARG 366 Ca 0.00 1.90 0.14 0.00 -0.52 0.00 0.00 55.73 57.25 1d2e s ARG 366 Cb 0.00 -2.22 -0.18 0.00 0.52 0.00 0.00 34.95 33.07 1d2e s ARG 366 CO 0.00 -0.90 0.81 0.45 0.02 0.00 0.00 175.30 175.68 1d2e h HIS 367 N 1.55 0.00 -2.63 -0.53 3.86 -1.92 -3.15 115.15 112.33 1d2e h HIS 367 Ca -0.50 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.21 1d2e h HIS 367 Cb 1.27 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.60 1d2e h HIS 367 CO 0.49 0.83 -0.72 0.15 0.86 0.00 0.00 177.93 179.54 1d2e s LYS 368 N -2.74 1.49 1.05 2.45 1.02 -1.26 -4.94 119.74 116.81 1d2e s LYS 368 Ca -0.03 -1.70 -0.13 0.00 0.02 0.00 0.00 55.97 54.12 1d2e s LYS 368 Cb 0.08 -1.28 0.22 0.00 -0.52 0.00 0.00 37.83 36.33 1d2e s LYS 368 CO 0.82 0.16 1.09 -2.14 -0.92 0.00 0.00 175.35 174.36 1d2e s PRO 369 N -3.64 0.01 0.04 -1.68 0.02 -1.26 -4.75 135.00 123.74 1d2e s PRO 369 Ca 0.27 0.42 0.01 0.00 0.02 0.00 0.00 61.00 61.71 1d2e s PRO 369 Cb 0.00 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.80 1d2e s PRO 369 CO 0.10 -2.99 -0.05 -0.59 -0.33 0.00 0.00 177.00 173.14 1d2e s PHE 370 N -2.94 0.50 0.46 6.54 -0.12 -1.01 -4.90 117.98 116.52 1d2e s PHE 370 Ca 0.66 -0.63 0.08 0.00 -0.05 0.00 0.00 56.93 56.99 1d2e s PHE 370 Cb -0.18 -0.32 0.02 0.00 -0.63 0.00 0.00 43.02 41.90 1d2e s PHE 370 CO 0.58 -0.17 0.51 0.14 -0.05 0.00 0.00 175.22 176.22 1d2e s VAL 371 N -1.98 2.50 0.80 -2.49 -7.23 -1.26 -0.92 120.40 109.83 1d2e s VAL 371 Ca -0.08 -1.22 -0.15 0.00 -1.81 0.00 0.00 61.98 58.72 1d2e s VAL 371 Cb -0.06 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1d2e s VAL 371 CO -0.02 0.00 0.37 -1.20 -0.31 0.00 0.00 175.10 173.94 1d2e n SER 372 N -1.78 -1.90 0.00 4.85 7.64 -1.26 -2.18 113.62 118.98 1d2e n SER 372 Ca 0.06 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1d2e n SER 372 Cb 0.61 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1d2e n SER 372 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1d2e n HIS 373 N -2.71 0.00 -1.81 1.43 8.25 0.36 -4.98 115.22 115.76 1d2e n HIS 373 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1d2e n HIS 373 Cb 0.51 -0.63 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 1d2e n HIS 373 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1d2e s PHE 374 N -2.14 2.72 -0.66 4.41 5.36 -0.93 -4.62 117.98 122.13 1d2e s PHE 374 Ca 0.00 0.96 0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1d2e s PHE 374 Cb 0.00 -4.02 0.22 0.00 -0.34 0.00 0.00 43.02 38.88 1d2e s PHE 374 CO 0.00 -3.26 0.66 -1.33 -1.46 0.00 0.00 175.22 169.83 1d2e n MET 375 N 1.52 2.24 -1.93 10.12 2.81 -1.26 0.11 117.12 130.73 1d2e n MET 375 Ca 0.05 -4.57 -0.30 0.00 -1.81 0.00 0.00 57.70 51.07 1d2e n MET 375 Cb 0.38 -2.24 0.19 0.00 -0.71 0.00 0.00 33.22 30.85 1d2e n MET 375 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1d2e s PRO 376 N -2.09 0.55 -0.17 0.03 0.04 -1.22 -4.71 135.00 127.43 1d2e s PRO 376 Ca 0.35 -0.45 -0.06 0.00 0.04 0.00 0.00 61.00 60.88 1d2e s PRO 376 Cb 0.09 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1d2e s PRO 376 CO -0.07 -2.47 0.03 0.08 0.04 0.00 0.00 177.00 174.61 1d2e s VAL 377 N -3.91 4.53 -0.15 -0.36 1.01 0.15 -1.92 120.40 119.74 1d2e s VAL 377 Ca 0.75 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.44 1d2e s VAL 377 Cb -0.03 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1d2e s VAL 377 CO 0.53 0.49 0.36 -0.32 0.00 0.00 0.00 175.10 176.16 1d2e s MET 378 N 0.23 4.28 -0.22 2.72 1.75 0.13 -0.11 119.30 128.08 1d2e s MET 378 Ca 0.02 0.22 -0.04 0.00 -1.25 0.00 0.00 55.69 54.64 1d2e s MET 378 Cb -0.13 -3.44 -0.01 0.00 2.84 0.00 0.00 34.83 34.09 1d2e s MET 378 CO 0.01 0.18 -0.03 -0.06 -0.65 0.00 0.00 175.02 174.48 1d2e s PHE 379 N 0.61 2.98 -0.02 4.11 0.40 0.05 -0.73 117.98 125.38 1d2e s PHE 379 Ca 0.20 -0.82 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 1d2e s PHE 379 Cb -0.14 -2.12 0.01 0.00 0.51 0.00 0.00 43.02 41.29 1d2e s PHE 379 CO 0.06 -0.49 0.19 0.45 0.70 0.00 0.00 175.22 176.14 1d2e s SER 380 N 1.43 -0.09 0.97 1.36 0.15 -0.87 -1.02 113.70 115.63 1d2e s SER 380 Ca 0.05 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1d2e s SER 380 Cb -0.14 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1d2e s SER 380 CO -0.02 -0.30 0.00 0.18 1.20 0.00 0.00 173.24 174.31 1d2e n LEU 381 N 1.86 0.00 -0.94 3.45 4.77 -1.26 -1.06 117.00 123.82 1d2e n LEU 381 Ca -0.20 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1d2e n LEU 381 Cb 0.56 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.78 1d2e n LEU 381 CO 0.21 0.00 0.63 0.35 -1.33 0.00 0.00 177.39 177.24 1d2e n THR 382 N 0.00 0.18 -3.29 -5.08 -2.24 -1.26 -4.99 114.28 97.60 1d2e n THR 382 Ca 0.00 -0.59 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 1d2e n THR 382 Cb 0.00 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.67 2.48 -0.05 4.78 1.48 -0.22 -3.67 118.94 122.08 1d2e s TRP 383 Ca 0.29 -0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 54.79 1d2e s TRP 383 Cb 0.19 -2.24 0.03 0.00 -1.16 0.00 0.00 33.47 30.28 1d2e s TRP 383 CO 0.28 -0.42 0.12 0.16 -4.06 0.00 0.00 176.95 173.03 1d2e s ASP 384 N -4.31 -0.09 -0.13 -2.66 -4.77 -1.26 -2.05 116.67 101.40 1d2e s ASP 384 Ca 0.52 0.24 -0.11 0.00 -3.30 0.00 0.00 52.55 49.89 1d2e s ASP 384 Cb -0.06 0.18 0.04 0.00 -1.09 0.00 0.00 42.92 41.98 1d2e s ASP 384 CO 0.31 -0.10 0.35 -0.32 0.70 0.00 0.00 175.17 176.11 1d2e s MET 385 N 0.67 0.39 0.48 2.11 1.75 0.09 -4.96 119.30 119.83 1d2e s MET 385 Ca -0.05 0.52 -0.23 0.00 -1.25 0.00 0.00 55.69 54.68 1d2e s MET 385 Cb -0.07 0.15 -0.07 0.00 2.84 0.00 0.00 34.83 37.68 1d2e s MET 385 CO -0.03 -0.07 1.21 0.00 -0.65 0.00 0.00 175.02 175.48 1d2e s ALA 386 N 0.40 2.94 0.20 4.11 0.00 -1.26 0.18 121.76 128.33 1d2e s ALA 386 Ca -0.02 1.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.87 1d2e s ALA 386 Cb -0.04 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1d2e s ALA 386 CO -0.02 -0.81 0.31 0.00 0.00 0.00 0.00 175.76 175.25 1d2e s ARG 388 N -4.02 2.84 0.03 0.00 3.52 0.15 -3.42 118.95 118.06 1d2e s ARG 388 Ca 0.23 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 54.82 1d2e s ARG 388 Cb 0.03 -2.23 -0.06 0.00 -1.56 0.00 0.00 34.95 31.13 1d2e s ARG 388 CO 0.05 0.07 0.64 0.42 -0.81 0.00 0.00 175.30 175.67 1d2e s ILE 389 N 0.61 4.80 -0.24 4.11 1.01 0.12 -1.50 121.20 130.11 1d2e s ILE 389 Ca -0.13 1.36 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1d2e s ILE 389 Cb -0.17 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1d2e s ILE 389 CO 0.03 0.44 -0.09 -0.63 0.00 0.00 0.00 174.94 174.70 1d2e s ILE 390 N -0.40 1.80 0.72 2.92 -1.09 0.13 0.14 121.20 125.42 1d2e s ILE 390 Ca 0.33 -1.32 -0.14 0.00 -2.23 0.00 0.00 60.65 57.28 1d2e s ILE 390 Cb -0.19 -1.96 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1d2e s ILE 390 CO 0.19 -0.00 1.14 -0.76 -1.23 0.00 0.00 174.94 174.28 1d2e s LEU 391 N 1.28 3.26 0.76 2.97 1.43 -1.26 -1.78 118.68 125.35 1d2e s LEU 391 Ca -0.06 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1d2e s LEU 391 Cb -0.19 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.53 1d2e s LEU 391 CO -0.06 -2.03 1.11 -2.84 0.23 0.00 0.00 176.35 172.76 1d2e s PRO 392 N -4.21 2.18 0.25 1.29 0.02 -1.26 -4.89 135.00 128.37 1d2e s PRO 392 Ca 0.68 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 1d2e s PRO 392 Cb -0.23 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.28 1d2e s PRO 392 CO 0.46 -1.72 1.47 -2.30 -0.33 0.00 0.00 177.00 174.58 1d2e n PRO 393 N -3.31 2.22 0.00 5.54 -0.02 -1.26 -2.44 135.00 135.73 1d2e n PRO 393 Ca 0.10 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1d2e n PRO 393 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 2.30 2.01 3.48 -1.23 0.00 -1.26 -5.01 105.19 105.47 1d2e n GLY 394 Ca 0.11 -0.65 -0.58 0.00 0.00 0.00 0.00 46.02 44.91 1d2e n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2e n LYS 395 N 0.00 0.54 -0.08 1.61 4.76 -1.02 -4.81 118.16 119.16 1d2e n LYS 395 Ca 0.00 0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.51 1d2e n LYS 395 Cb 0.00 -1.89 -0.15 0.00 -1.84 0.00 0.00 35.03 31.14 1d2e n LYS 395 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d2e n GLU 396 N 6.72 0.67 -4.21 1.97 -0.58 -1.26 -4.62 120.64 119.34 1d2e n GLU 396 Ca 0.42 0.09 -0.20 0.00 -0.42 0.00 0.00 57.16 57.05 1d2e n GLU 396 Cb 0.07 -1.60 -0.12 0.00 -0.57 0.00 0.00 31.44 29.21 1d2e n GLU 396 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1d2e s LEU 397 N -5.71 2.27 -0.36 -4.62 1.43 -1.26 -4.43 118.68 105.99 1d2e s LEU 397 Ca -0.09 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1d2e s LEU 397 Cb 0.07 -0.60 0.07 0.00 0.03 0.00 0.00 46.19 45.76 1d2e s LEU 397 CO 0.82 -0.04 0.13 0.00 0.23 0.00 0.00 176.35 177.50 1d2e s ALA 398 N -1.21 3.06 0.27 4.21 0.00 -0.09 -4.93 121.76 123.06 1d2e s ALA 398 Ca -0.00 -2.08 -0.26 0.00 0.00 0.00 0.00 51.96 49.62 1d2e s ALA 398 Cb -0.10 -2.29 -0.09 0.00 0.00 0.00 0.00 23.12 20.64 1d2e s ALA 398 CO 0.03 -1.53 0.89 -1.64 0.00 0.00 0.00 175.76 173.51 1d2e s MET 399 N 1.28 4.60 0.57 0.00 1.00 -1.26 -2.40 119.30 123.08 1d2e s MET 399 Ca 0.01 1.27 -0.20 0.00 0.00 0.00 0.00 55.69 56.77 1d2e s MET 399 Cb -0.21 -2.98 -0.04 0.00 0.00 0.00 0.00 34.83 31.60 1d2e s MET 399 CO -0.01 0.39 1.29 -2.14 0.00 0.00 0.00 175.02 174.55 1d2e s PRO 400 N -1.73 3.06 0.00 2.03 0.02 -1.26 -1.93 135.00 135.19 1d2e s PRO 400 Ca 0.45 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1d2e s PRO 400 Cb -0.21 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1d2e s PRO 400 CO 0.26 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 1d2e n GLY 401 N 0.68 2.66 3.88 0.52 0.00 0.32 -4.81 105.19 108.44 1d2e n GLY 401 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1d2e n GLY 401 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d2e s GLU 402 N -0.08 3.72 -0.06 1.61 2.12 -0.81 -4.78 118.70 120.41 1d2e s GLU 402 Ca 0.00 0.11 0.06 0.00 0.36 0.00 0.00 54.97 55.50 1d2e s GLU 402 Cb 0.00 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1d2e s GLU 402 CO 0.00 0.40 -0.25 0.16 -0.54 0.00 0.00 175.26 175.03 1d2e s ASP 403 N -2.36 3.05 0.20 -1.70 -4.77 -1.26 -0.10 116.67 109.73 1d2e s ASP 403 Ca 0.44 -0.51 -0.13 0.00 -3.30 0.00 0.00 52.55 49.05 1d2e s ASP 403 Cb -0.12 -0.82 0.01 0.00 -1.09 0.00 0.00 42.92 40.90 1d2e s ASP 403 CO 0.23 0.25 0.43 -1.48 0.70 0.00 0.00 175.17 175.29 1d2e s LEU 404 N -0.18 0.44 -0.50 2.11 2.34 -0.25 -4.94 118.68 117.71 1d2e s LEU 404 Ca -0.03 -0.75 -0.23 0.00 0.06 0.00 0.00 54.13 53.17 1d2e s LEU 404 Cb -0.14 1.72 0.04 0.00 -0.56 0.00 0.00 46.19 47.25 1d2e s LEU 404 CO 0.03 -1.03 0.85 -0.75 -1.06 0.00 0.00 176.35 174.40 1d2e s LYS 405 N -3.95 3.36 0.28 1.48 2.20 -1.26 -0.56 119.74 121.29 1d2e s LYS 405 Ca 0.16 -0.22 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 1d2e s LYS 405 Cb 0.00 -4.00 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 1d2e s LYS 405 CO 0.02 -1.30 0.22 -0.51 -0.36 0.00 0.00 175.35 173.43 1d2e s LEU 406 N 3.56 3.73 -0.14 5.43 1.43 0.81 -4.33 118.68 129.17 1d2e s LEU 406 Ca 0.29 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1d2e s LEU 406 Cb -0.13 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1d2e s LEU 406 CO 0.21 -0.14 -0.07 -0.89 0.23 0.00 0.00 176.35 175.69 1d2e s THR 407 N -2.19 3.58 -0.06 5.49 2.01 -0.74 -0.54 115.64 123.19 1d2e s THR 407 Ca 0.35 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1d2e s THR 407 Cb -0.07 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 1d2e s THR 407 CO 0.25 0.51 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.74 1d2e s LEU 408 N 0.28 1.95 -0.18 4.42 1.43 0.13 0.22 118.68 126.94 1d2e s LEU 408 Ca -0.06 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1d2e s LEU 408 Cb -0.15 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1d2e s LEU 408 CO 0.04 0.16 -0.15 -0.63 0.23 0.00 0.00 176.35 175.99 1d2e s ILE 409 N 0.13 1.81 0.41 -0.59 1.01 -0.56 -0.63 121.20 122.79 1d2e s ILE 409 Ca -0.08 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 1d2e s ILE 409 Cb -0.14 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.53 1d2e s ILE 409 CO 0.04 0.40 0.83 -0.76 0.00 0.00 0.00 174.94 175.46 1d2e s LEU 410 N 1.37 3.85 0.17 2.97 1.43 0.16 0.33 118.68 128.96 1d2e s LEU 410 Ca 0.03 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1d2e s LEU 410 Cb -0.14 -4.20 0.07 0.00 0.03 0.00 0.00 46.19 41.95 1d2e s LEU 410 CO -0.11 -0.39 1.78 -0.09 0.23 0.00 0.00 176.35 177.78 1d2e h ARG 411 N 1.51 0.80 -5.50 1.70 2.43 -1.29 -3.43 114.38 110.59 1d2e h ARG 411 Ca -0.47 -0.10 -0.47 0.00 -0.81 0.00 0.00 59.98 58.13 1d2e h ARG 411 Cb 1.18 -0.16 -0.25 0.00 -0.42 0.00 0.00 29.97 30.33 1d2e h ARG 411 CO 0.63 0.62 -0.80 -0.65 -1.51 0.00 0.00 179.97 178.26 1d2e s GLN 412 N -5.84 1.03 0.22 0.20 -0.21 -1.26 -5.09 119.66 108.70 1d2e s GLN 412 Ca -0.13 -0.82 -0.31 0.00 0.02 0.00 0.00 55.36 54.12 1d2e s GLN 412 Cb 0.13 -1.07 -0.11 0.00 1.00 0.00 0.00 33.01 32.95 1d2e s GLN 412 CO 0.77 0.26 1.66 -2.14 -2.12 0.00 0.00 175.29 173.72 1d2e s PRO 413 N -1.20 4.14 0.25 2.91 0.02 -1.26 -4.80 135.00 135.06 1d2e s PRO 413 Ca 0.03 2.55 0.03 0.00 0.02 0.00 0.00 61.00 63.63 1d2e s PRO 413 Cb -0.08 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 1d2e s PRO 413 CO 0.01 -0.69 0.04 -1.64 -0.33 0.00 0.00 177.00 174.39 1d2e s MET 414 N 0.77 1.38 -0.41 5.54 -1.94 -0.42 -3.19 119.30 121.02 1d2e s MET 414 Ca 0.71 -1.72 -0.28 0.00 -1.71 0.00 0.00 55.69 52.69 1d2e s MET 414 Cb -0.48 -0.51 0.00 0.00 2.01 0.00 0.00 34.83 35.85 1d2e s MET 414 CO 0.36 -0.17 1.55 0.42 -0.01 0.00 0.00 175.02 177.16 1d2e s ILE 415 N -3.53 3.73 -0.40 2.53 -1.09 -1.26 0.11 121.20 121.29 1d2e s ILE 415 Ca 0.32 0.73 0.03 0.00 -2.23 0.00 0.00 60.65 59.50 1d2e s ILE 415 Cb 0.07 -4.05 0.16 0.00 -1.58 0.00 0.00 42.46 37.07 1d2e s ILE 415 CO 0.11 -0.70 0.31 -0.76 -1.23 0.00 0.00 174.94 172.66 1d2e s LEU 416 N 6.12 1.28 0.53 2.97 1.43 -1.26 -4.94 118.68 124.81 1d2e s LEU 416 Ca 0.66 -2.87 -0.17 0.00 -1.03 0.00 0.00 54.13 50.73 1d2e s LEU 416 Cb -0.16 -0.41 -0.07 0.00 0.03 0.00 0.00 46.19 45.58 1d2e s LEU 416 CO 0.32 -0.20 1.01 -1.61 0.23 0.00 0.00 176.35 176.09 1d2e s GLU 417 N 0.29 3.77 0.35 1.70 0.41 -1.26 -4.73 118.70 119.23 1d2e s GLU 417 Ca 0.30 1.06 -0.29 0.00 -0.41 0.00 0.00 54.97 55.63 1d2e s GLU 417 Cb -0.02 -2.11 -0.11 0.00 -1.78 0.00 0.00 34.13 30.12 1d2e s GLU 417 CO -0.15 -0.42 1.47 0.15 -0.49 0.00 0.00 175.26 175.81 1d2e s LYS 418 N -3.99 4.16 0.00 1.61 1.02 -1.26 -1.09 119.74 120.20 1d2e s LYS 418 Ca 0.61 2.49 0.00 0.00 0.02 0.00 0.00 55.97 59.09 1d2e s LYS 418 Cb -0.12 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1d2e s LYS 418 CO 0.31 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1d2e n GLY 419 N 0.85 2.43 3.76 -3.33 0.00 0.32 -4.95 105.19 104.28 1d2e n GLY 419 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.48 4.48 0.31 1.61 0.74 -0.25 -4.63 119.66 121.45 1d2e s GLN 420 Ca 0.00 2.00 0.00 0.00 0.05 0.00 0.00 55.36 57.42 1d2e s GLN 420 Cb 0.00 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 1d2e s GLN 420 CO 0.00 -0.04 0.51 1.03 -0.55 0.00 0.00 175.29 176.24 1d2e s ARG 421 N -1.22 3.50 0.20 1.67 0.52 -1.26 -0.91 118.95 121.44 1d2e s ARG 421 Ca 0.49 -0.35 -0.22 0.00 -0.52 0.00 0.00 55.73 55.13 1d2e s ARG 421 Cb -0.36 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.46 1d2e s ARG 421 CO 0.44 0.21 0.63 -0.59 0.02 0.00 0.00 175.30 176.02 1d2e s PHE 422 N -2.21 -0.39 0.16 -0.53 -0.12 -0.60 -4.46 117.98 109.82 1d2e s PHE 422 Ca 0.39 0.09 0.09 0.00 -0.05 0.00 0.00 56.93 57.46 1d2e s PHE 422 Cb -0.10 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1d2e s PHE 422 CO 0.34 -0.98 -0.20 0.95 -0.05 0.00 0.00 175.22 175.28 1d2e s THR 423 N -3.81 1.92 -0.14 -4.49 -4.23 -0.19 -0.19 115.64 104.50 1d2e s THR 423 Ca 0.05 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1d2e s THR 423 Cb -0.03 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 1d2e s THR 423 CO -0.06 -0.23 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.92 1d2e s LEU 424 N -2.54 2.78 -0.04 4.79 1.43 0.16 -0.77 118.68 124.50 1d2e s LEU 424 Ca 0.15 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1d2e s LEU 424 Cb -0.07 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1d2e s LEU 424 CO 0.07 0.15 -0.18 -0.13 0.23 0.00 0.00 176.35 176.49 1d2e s ARG 425 N 0.46 1.79 -0.11 1.70 0.52 0.85 -0.44 118.95 123.72 1d2e s ARG 425 Ca -0.09 -0.64 -0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1d2e s ARG 425 Cb -0.16 -1.58 0.02 0.00 0.52 0.00 0.00 34.95 33.76 1d2e s ARG 425 CO 0.04 0.28 -0.08 0.34 0.02 0.00 0.00 175.30 175.90 1d2e s ASP 426 N -0.05 2.14 0.81 0.23 2.15 -0.95 0.29 116.67 121.28 1d2e s ASP 426 Ca -0.02 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.66 1d2e s ASP 426 Cb -0.11 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.67 1d2e s ASP 426 CO 0.02 -0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 1d2e n GLY 427 N 4.83 0.61 0.83 2.66 0.00 -1.26 -3.09 105.19 109.77 1d2e n GLY 427 Ca -0.14 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.20 1d2e n GLY 427 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d2e n ASN 428 N 5.88 2.75 -4.22 1.61 3.02 -1.26 -5.01 115.26 118.04 1d2e n ASN 428 Ca 0.00 -3.46 -0.19 0.00 -0.03 0.00 0.00 54.58 50.90 1d2e n ASN 428 Cb 0.00 -0.56 -0.12 0.00 -0.61 0.00 0.00 39.78 38.49 1d2e n ASN 428 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d2e s ARG 429 N -3.07 0.97 -0.19 3.52 1.70 -1.18 -5.11 118.95 115.60 1d2e s ARG 429 Ca 0.41 -1.14 -0.24 0.00 -0.47 0.00 0.00 55.73 54.28 1d2e s ARG 429 Cb 0.36 -0.93 -0.02 0.00 -0.57 0.00 0.00 34.95 33.79 1d2e s ARG 429 CO 0.02 0.19 0.78 0.99 -1.08 0.00 0.00 175.30 176.20 1d2e s THR 430 N -1.77 4.91 -0.62 4.99 2.01 -1.26 -2.25 115.64 121.64 1d2e s THR 430 Ca 0.05 1.51 0.17 0.00 0.31 0.00 0.00 61.69 63.73 1d2e s THR 430 Cb -0.07 -4.09 -0.20 0.00 0.01 0.00 0.00 72.50 68.15 1d2e s THR 430 CO 0.03 0.03 0.64 2.30 -0.69 0.00 0.00 174.62 176.93 1d2e n ILE 431 N 4.81 0.00 -3.51 1.82 -6.64 0.41 -4.06 119.36 112.20 1d2e n ILE 431 Ca 0.03 -0.17 -0.10 0.00 -1.77 0.00 0.00 62.75 60.75 1d2e n ILE 431 Cb 0.49 0.80 -0.03 0.00 -1.44 0.00 0.00 39.64 39.46 1d2e n ILE 431 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1d2e s GLY 432 N -2.91 -0.45 -0.02 3.28 0.00 -1.11 -1.84 107.32 104.26 1d2e s GLY 432 Ca 0.03 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.93 1d2e s GLY 432 CO 0.70 0.47 -0.07 -1.59 0.00 0.00 0.00 173.10 172.61 1d2e s THR 433 N -2.74 0.57 0.31 0.90 2.01 -0.21 0.40 115.64 116.88 1d2e s THR 433 Ca 0.03 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1d2e s THR 433 Cb -0.01 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1d2e s THR 433 CO -0.07 0.18 0.33 -0.83 -0.69 0.00 0.00 174.62 173.55 1d2e s GLY 434 N 0.15 1.88 -0.07 4.40 0.00 0.73 -0.13 107.32 114.27 1d2e s GLY 434 Ca -0.02 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.90 1d2e s GLY 434 CO -0.00 -1.28 -0.05 -2.27 0.00 0.00 0.00 173.10 169.51 1d2e s LEU 435 N -3.29 1.12 0.05 0.66 2.96 0.02 -1.56 118.68 118.64 1d2e s LEU 435 Ca 0.37 -0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.80 1d2e s LEU 435 Cb 0.02 -0.57 -0.07 0.00 0.50 0.00 0.00 46.19 46.08 1d2e s LEU 435 CO 0.23 -0.10 1.42 -0.69 -1.32 0.00 0.00 176.35 175.89 1d2e s VAL 436 N 1.35 3.50 -0.04 1.68 1.01 -0.09 -0.97 120.40 126.84 1d2e s VAL 436 Ca -0.04 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.02 1d2e s VAL 436 Cb -0.14 -3.63 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1d2e s VAL 436 CO -0.03 0.03 0.15 0.35 0.00 0.00 0.00 175.10 175.60 1d2e n THR 437 N 4.40 0.24 -3.49 3.92 -2.24 0.14 0.12 114.28 117.37 1d2e n THR 437 Ca 0.13 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 1d2e n THR 437 Cb 0.43 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.54 -0.60 -0.61 3.42 1.01 -0.92 -4.86 116.67 110.57 1d2e s ASP 438 Ca -0.04 0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.68 1d2e s ASP 438 Cb 0.05 0.56 0.26 0.00 1.01 0.00 0.00 42.92 44.80 1d2e s ASP 438 CO 0.41 -0.75 0.76 0.35 0.21 0.00 0.00 175.17 176.15 1d2e n THR 439 N 0.39 2.20 -0.80 -1.27 -2.24 -1.26 -0.24 114.28 111.07 1d2e n THR 439 Ca -0.18 -5.17 -0.33 0.00 -2.27 0.00 0.00 64.05 56.10 1d2e n THR 439 Cb 0.60 -1.97 0.13 0.00 -2.10 0.00 0.00 70.33 66.99 1d2e n THR 439 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1d2e n PRO 440 N 0.73 -0.29 -2.30 -0.78 -0.02 -1.25 -4.91 135.00 126.18 1d2e n PRO 440 Ca 0.29 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1d2e n PRO 440 Cb 0.42 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1d2e n PRO 440 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2e s ALA 441 N -2.42 3.51 -0.06 3.55 0.00 -1.26 -4.70 121.76 120.37 1d2e s ALA 441 Ca 0.60 0.92 -0.32 0.00 0.00 0.00 0.00 51.96 53.16 1d2e s ALA 441 Cb -0.22 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.28 1d2e s ALA 441 CO 0.65 -0.64 1.99 -1.33 0.00 0.00 0.00 175.76 176.42 1d2e n MET 442 N 4.42 2.41 -2.33 0.00 2.81 -1.26 -4.95 117.12 118.23 1d2e n MET 442 Ca 0.11 0.85 -0.33 0.00 -1.81 0.00 0.00 57.70 56.52 1d2e n MET 442 Cb 0.44 -2.88 -0.02 0.00 -0.71 0.00 0.00 33.22 30.05 1d2e n MET 442 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1d2e s THR 443 N 5.01 3.94 0.31 2.03 2.01 -1.26 -4.89 115.64 122.78 1d2e s THR 443 Ca 0.93 1.04 0.07 0.00 0.31 0.00 0.00 61.69 64.04 1d2e s THR 443 Cb -0.54 -3.47 0.30 0.00 0.01 0.00 0.00 72.50 68.81 1d2e s THR 443 CO 0.45 -0.42 1.75 -0.08 -0.69 0.00 0.00 174.62 175.63 1d2e h GLU 444 N 1.01 0.65 -0.00 4.92 4.57 -2.00 0.39 114.58 124.11 1d2e h GLU 444 Ca -0.48 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.55 1d2e h GLU 444 Cb 1.21 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1d2e h GLU 444 CO 0.59 0.43 -0.54 1.05 -1.18 0.00 0.00 179.01 179.36 1d2e h GLU 445 N 0.67 0.01 -0.09 1.92 4.11 -1.95 -3.02 114.58 116.24 1d2e h GLU 445 Ca 0.61 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 60.02 1d2e h GLU 445 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1d2e h GLU 445 CO -0.43 0.54 0.03 -0.44 0.07 0.00 0.00 179.01 178.79 1d2e h ASP 446 N 0.01 0.12 0.56 3.06 3.32 -0.60 -2.19 116.42 120.71 1d2e h ASP 446 Ca -0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1d2e h ASP 446 Cb 0.95 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1d2e h ASP 446 CO 0.07 0.25 0.00 2.29 -1.72 0.00 0.00 179.24 180.13 1d2e n LYS 447 N -4.93 0.06 -0.78 3.56 2.85 -0.96 -1.23 118.16 116.72 1d2e n LYS 447 Ca -0.06 0.31 0.07 0.00 -1.05 0.00 0.00 58.31 57.58 1d2e n LYS 447 Cb 0.11 -1.62 0.37 0.00 -0.65 0.00 0.00 35.03 33.25 1d2e n LYS 447 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1d2e n ASN 448 N -1.73 5.24 -4.81 -5.58 4.13 -0.84 -4.95 115.26 106.71 1d2e n ASN 448 Ca 0.03 -2.77 -0.32 0.00 1.68 0.00 0.00 54.58 53.20 1d2e n ASN 448 Cb 0.19 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 37.80 1d2e n ASN 448 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1d2e s ILE 449 N -2.46 3.91 0.32 2.41 2.07 -0.37 -5.02 121.20 122.06 1d2e s ILE 449 Ca 0.51 0.82 0.03 0.00 -1.41 0.00 0.00 60.65 60.59 1d2e s ILE 449 Cb 0.37 -3.40 -0.02 0.00 0.13 0.00 0.00 42.46 39.54 1d2e s ILE 449 CO 0.17 -0.62 0.49 -1.59 -1.91 0.00 0.00 174.94 171.48 1d2e s LYS 450 N -4.36 3.35 0.00 3.50 0.00 -1.26 -5.10 119.74 115.87 1d2e s LYS 450 Ca 0.62 -0.61 0.00 0.00 0.00 0.00 0.00 55.97 55.98 1d2e s LYS 450 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 37.83 34.93 1d2e s LYS 450 CO 0.42 0.17 0.00 0.91 0.00 0.00 0.00 175.35 176.85