#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ome h LEU 33 N 0.00 0.28 0.00 -1.84 4.07 -1.98 -1.80 115.31 114.05 1ome h LEU 33 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ome h LEU 33 Cb 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1ome h LEU 33 CO 0.00 0.59 -0.08 -1.13 -1.08 0.00 0.00 178.44 176.75 1ome h ASN 34 N 0.24 0.00 1.54 -0.43 -1.24 -2.00 -2.58 115.58 111.11 1ome h ASN 34 Ca 0.03 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 1ome h ASN 34 Cb 0.69 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 1ome h ASN 34 CO 0.05 0.01 -0.47 -0.78 -1.29 0.00 0.00 177.43 174.95 1ome h ASP 35 N 0.00 0.00 0.87 1.15 3.58 -1.90 -2.80 116.42 117.32 1ome h ASP 35 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1ome h ASP 35 Cb 0.85 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 1ome h ASP 35 CO 0.00 0.34 -1.13 -0.07 -2.88 0.00 0.00 179.24 175.49 1ome h LEU 36 N 0.00 0.08 0.23 2.28 3.38 -1.20 0.62 115.31 120.69 1ome h LEU 36 Ca -0.02 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ome h LEU 36 Cb 1.27 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1ome h LEU 36 CO 0.04 1.07 -0.29 -0.33 0.09 0.00 0.00 178.44 179.02 1ome h GLU 37 N 0.01 -0.55 0.04 1.13 4.39 -1.42 -2.08 114.58 116.10 1ome h GLU 37 Ca -0.07 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1ome h GLU 37 Cb 1.84 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.59 1ome h GLU 37 CO 0.14 -0.37 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.30 1ome h LYS 38 N -0.57 -0.18 -0.79 2.33 3.11 -1.49 0.51 116.57 119.48 1ome h LYS 38 Ca 0.00 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 57.96 1ome h LYS 38 Cb 0.55 0.04 -0.08 0.00 -1.00 0.00 0.00 32.23 31.74 1ome h LYS 38 CO -0.10 -0.12 0.42 -0.22 -2.81 0.00 0.00 179.45 176.62 1ome h LYS 39 N -0.19 0.66 0.00 1.90 3.64 -0.82 -3.14 116.57 118.63 1ome h LYS 39 Ca 0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ome h LYS 39 Cb 0.21 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ome h LYS 39 CO -0.07 0.44 -1.81 0.66 -2.27 0.00 0.00 179.45 176.39 1ome n TYR 40 N -4.82 0.00 -2.88 1.91 4.01 -0.79 -5.01 117.16 109.58 1ome n TYR 40 Ca 0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 1ome n TYR 40 Cb 0.32 -0.42 0.03 0.00 -0.31 0.00 0.00 39.34 38.96 1ome n TYR 40 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ome n ASN 41 N -2.13 -4.25 -4.66 7.72 3.02 0.18 -5.06 115.26 110.08 1ome n ASN 41 Ca -0.04 -0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.02 1ome n ASN 41 Cb 0.48 -2.99 -0.10 0.00 -0.61 0.00 0.00 39.78 36.57 1ome n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ome s ALA 42 N -3.02 3.31 0.05 5.41 0.00 -1.05 -4.77 121.76 121.68 1ome s ALA 42 Ca 0.24 -2.23 0.04 0.00 0.00 0.00 0.00 51.96 50.01 1ome s ALA 42 Cb -0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1ome s ALA 42 CO 0.30 -0.13 -0.03 -1.01 0.00 0.00 0.00 175.76 174.89 1ome s HIS 43 N -2.66 2.95 -0.03 0.00 0.09 0.16 -4.42 115.29 111.37 1ome s HIS 43 Ca 0.37 -0.02 0.02 0.00 -0.00 0.00 0.00 55.06 55.43 1ome s HIS 43 Cb 0.07 -1.57 0.01 0.00 -0.00 0.00 0.00 32.58 31.09 1ome s HIS 43 CO 0.20 0.44 -0.08 0.42 -0.00 0.00 0.00 174.74 175.72 1ome s ILE 44 N -1.16 0.70 -0.15 0.60 1.01 -1.26 -1.54 121.20 119.40 1ome s ILE 44 Ca 0.21 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1ome s ILE 44 Cb -0.11 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.74 1ome s ILE 44 CO 0.13 0.23 -0.19 -0.83 0.00 0.00 0.00 174.94 174.27 1ome s GLY 45 N 0.29 1.28 0.07 6.18 0.00 0.67 -4.46 107.32 111.35 1ome s GLY 45 Ca -0.04 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1ome s GLY 45 CO 0.00 0.19 -0.11 0.14 0.00 0.00 0.00 173.10 173.32 1ome s VAL 46 N 1.09 0.89 -0.24 1.40 1.01 0.29 -1.83 120.40 123.01 1ome s VAL 46 Ca -0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 1ome s VAL 46 Cb -0.14 -0.98 0.10 0.00 0.00 0.00 0.00 36.38 35.36 1ome s VAL 46 CO -0.07 -0.35 0.52 -0.47 0.00 0.00 0.00 175.10 174.73 1ome s TYR 47 N -1.56 -1.01 -0.00 5.22 5.04 -1.06 -2.80 117.35 121.18 1ome s TYR 47 Ca -0.03 1.85 0.05 0.00 -2.44 0.00 0.00 57.07 56.51 1ome s TYR 47 Cb -0.08 0.51 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 1ome s TYR 47 CO 0.01 -0.55 -0.17 0.00 -1.34 0.00 0.00 175.55 173.50 1ome s ALA 48 N 2.66 1.43 -0.11 3.97 0.00 -0.80 -0.35 121.76 128.56 1ome s ALA 48 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 1ome s ALA 48 Cb -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1ome s ALA 48 CO -0.15 0.34 0.06 -1.17 0.00 0.00 0.00 175.76 174.84 1ome s LEU 49 N -0.56 0.40 -0.15 0.00 2.96 -0.32 -2.08 118.68 118.92 1ome s LEU 49 Ca 0.06 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 1ome s LEU 49 Cb -0.07 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.34 1ome s LEU 49 CO -0.00 -0.28 1.12 -0.62 -1.32 0.00 0.00 176.35 175.25 1ome s ASP 50 N 2.09 7.09 0.10 3.68 -1.08 -0.04 -0.45 116.67 128.06 1ome s ASP 50 Ca 0.03 1.58 0.09 0.00 -0.52 0.00 0.00 52.55 53.73 1ome s ASP 50 Cb -0.14 -2.55 -0.19 0.00 -1.46 0.00 0.00 42.92 38.58 1ome s ASP 50 CO -0.06 -0.62 1.19 0.71 0.52 0.00 0.00 175.17 176.90 1ome h THR 51 N 5.29 1.51 -0.86 1.71 1.35 -1.68 -1.65 112.91 118.57 1ome h THR 51 Ca -0.27 -3.21 0.12 0.00 -0.55 0.00 0.00 66.41 62.51 1ome h THR 51 Cb 1.11 2.74 -0.06 0.00 -1.73 0.00 0.00 68.15 70.21 1ome h THR 51 CO 0.93 0.86 0.56 0.50 -0.25 0.00 0.00 175.52 178.11 1ome h LYS 52 N 0.00 0.69 0.00 4.72 3.64 -1.86 -3.34 116.57 120.42 1ome h LYS 52 Ca -0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ome h LYS 52 Cb 1.78 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1ome h LYS 52 CO 0.12 0.46 -0.47 -1.13 -2.27 0.00 0.00 179.45 176.16 1ome n SER 53 N -4.54 2.33 0.00 4.20 3.41 -1.25 -4.99 113.62 112.78 1ome n SER 53 Ca 0.16 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1ome n SER 53 Cb 0.41 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1ome n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ome n GLY 54 N 1.67 0.76 3.71 5.00 0.00 -0.63 -5.05 105.19 110.65 1ome n GLY 54 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ome n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ome s LYS 55 N -0.54 4.39 0.01 1.61 2.20 -1.16 -4.80 119.74 121.46 1ome s LYS 55 Ca 0.00 1.87 0.06 0.00 -0.36 0.00 0.00 55.97 57.54 1ome s LYS 55 Cb 0.00 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 1ome s LYS 55 CO 0.00 -0.33 -0.19 -1.21 -0.36 0.00 0.00 175.35 173.26 1ome s GLU 56 N 1.18 2.17 -0.19 4.03 2.02 -1.26 -0.86 118.70 125.78 1ome s GLU 56 Ca 0.61 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 54.67 1ome s GLU 56 Cb -0.32 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.70 1ome s GLU 56 CO 0.29 0.56 -0.10 0.08 0.02 0.00 0.00 175.26 176.12 1ome s VAL 57 N -0.83 2.99 0.03 2.63 1.01 -0.88 -5.00 120.40 120.34 1ome s VAL 57 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1ome s VAL 57 Cb -0.10 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1ome s VAL 57 CO 0.03 0.47 0.01 0.29 0.00 0.00 0.00 175.10 175.90 1ome n LYS 59 N 4.49 1.65 0.00 2.72 5.02 -1.26 -1.91 118.16 128.87 1ome n LYS 59 Ca -0.19 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1ome n LYS 59 Cb 0.51 0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1ome n LYS 59 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ome n PHE 60 N -0.36 0.00 -3.42 2.13 7.35 -1.12 -4.77 117.46 117.27 1ome n PHE 60 Ca -0.01 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.44 1ome n PHE 60 Cb 0.03 0.00 0.05 0.00 0.35 0.00 0.00 39.48 39.91 1ome n PHE 60 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ome n ASN 61 N 0.00 -5.93 0.28 -2.13 3.02 -1.26 -0.54 115.26 108.70 1ome n ASN 61 Ca 0.00 -0.47 0.16 0.00 -0.03 0.00 0.00 54.58 54.24 1ome n ASN 61 Cb 0.00 -4.73 0.77 0.00 -0.61 0.00 0.00 39.78 35.22 1ome n ASN 61 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ome h SER 62 N -2.04 0.00 -0.22 6.41 0.02 -1.92 -2.49 113.55 113.31 1ome h SER 62 Ca -0.55 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.37 1ome h SER 62 Cb 1.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 1ome h SER 62 CO 0.58 0.06 -0.02 0.47 -1.14 0.00 0.00 176.83 176.78 1ome n ASP 63 N -3.28 3.31 -4.74 3.07 9.92 -1.26 -2.23 116.55 121.35 1ome n ASP 63 Ca -0.01 -3.17 -0.34 0.00 -0.53 0.00 0.00 54.79 50.74 1ome n ASP 63 Cb 0.26 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.12 1ome n ASP 63 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ome s LYS 64 N -2.92 3.03 -0.17 -1.24 3.01 -0.94 -5.00 119.74 115.51 1ome s LYS 64 Ca 0.40 -0.43 -0.20 0.00 -1.01 0.00 0.00 55.97 54.73 1ome s LYS 64 Cb 0.34 -2.84 -0.03 0.00 -1.01 0.00 0.00 37.83 34.29 1ome s LYS 64 CO 0.06 0.68 0.59 1.03 0.51 0.00 0.00 175.35 178.22 1ome s ARG 65 N -1.31 4.25 0.12 1.68 0.52 -1.26 -4.09 118.95 118.85 1ome s ARG 65 Ca 0.18 0.58 0.09 0.00 -0.52 0.00 0.00 55.73 56.05 1ome s ARG 65 Cb -0.12 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1ome s ARG 65 CO 0.08 -0.14 -0.22 -0.06 0.02 0.00 0.00 175.30 174.99 1ome s PHE 66 N 1.56 1.91 -0.52 -0.53 0.40 -0.75 -4.98 117.98 115.08 1ome s PHE 66 Ca 0.28 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.91 1ome s PHE 66 Cb -0.16 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.37 1ome s PHE 66 CO 0.11 0.26 1.14 0.00 0.70 0.00 0.00 175.22 177.43 1ome s ALA 67 N -1.28 3.10 -2.80 5.36 0.00 -1.26 -1.92 121.76 122.96 1ome s ALA 67 Ca 0.10 -0.64 0.25 0.00 0.00 0.00 0.00 51.96 51.67 1ome s ALA 67 Cb -0.09 -3.93 0.51 0.00 0.00 0.00 0.00 23.12 19.60 1ome s ALA 67 CO 0.05 -2.40 1.44 2.48 0.00 0.00 0.00 175.76 177.32 1ome n TYR 68 N 8.03 0.00 -0.31 0.00 0.18 -1.23 -4.99 117.16 118.83 1ome n TYR 68 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1ome n TYR 68 Cb 0.49 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 1ome n TYR 68 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ome n ALA 69 N 0.89 0.00 1.55 -3.48 0.00 -1.26 -3.38 120.51 114.83 1ome n ALA 69 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1ome n ALA 69 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.02 1ome n ALA 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ome n SER 70 N 4.68 0.74 0.21 0.00 7.64 -0.53 -3.66 113.62 122.70 1ome n SER 70 Ca 0.00 -2.00 0.14 0.00 1.01 0.00 0.00 58.87 58.02 1ome n SER 70 Cb 0.00 -0.10 0.49 0.00 -1.01 0.00 0.00 64.21 63.59 1ome n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ome h THR 71 N 0.77 0.00 -0.04 0.44 1.35 -1.72 -2.70 112.91 111.01 1ome h THR 71 Ca 0.00 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 1ome h THR 71 Cb 0.19 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1ome h THR 71 CO 0.00 0.00 -0.10 0.77 -0.25 0.00 0.00 175.52 175.94 1ome h SER 72 N 0.00 0.05 -0.31 5.36 4.64 -1.83 -2.26 113.55 119.20 1ome h SER 72 Ca 0.00 -0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1ome h SER 72 Cb 0.61 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1ome h SER 72 CO 0.00 0.17 0.46 0.11 -0.87 0.00 0.00 176.83 176.70 1ome h LYS 73 N 0.06 0.00 -0.00 4.77 1.57 -1.76 0.84 116.57 122.05 1ome h LYS 73 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1ome h LYS 73 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ome h LYS 73 CO 0.01 0.00 -0.79 0.00 -0.57 0.00 0.00 179.45 178.10 1ome h ALA 74 N 1.37 0.69 0.20 3.86 0.00 -1.60 -2.86 119.26 120.91 1ome h ALA 74 Ca 0.15 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1ome h ALA 74 Cb 1.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ome h ALA 74 CO -0.00 0.97 -0.10 0.82 0.00 0.00 0.00 179.25 180.94 1ome h ILE 75 N 0.02 0.76 -0.77 0.00 2.04 -0.99 -2.85 117.51 115.72 1ome h ILE 75 Ca -0.01 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1ome h ILE 75 Cb 1.40 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1ome h ILE 75 CO 0.11 0.19 0.48 0.78 0.00 0.00 0.00 178.15 179.70 1ome h ASN 76 N -0.86 0.78 -0.49 1.72 2.35 -1.60 -1.33 115.58 116.14 1ome h ASN 76 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1ome h ASN 76 Cb 0.51 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1ome h ASN 76 CO 0.05 0.53 0.04 0.28 -1.65 0.00 0.00 177.43 176.67 1ome h SER 77 N 0.92 0.86 0.77 5.81 0.02 -1.59 -3.06 113.55 117.28 1ome h SER 77 Ca 0.31 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1ome h SER 77 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ome h SER 77 CO -0.13 0.90 -0.43 0.00 -1.14 0.00 0.00 176.83 176.04 1ome h ALA 78 N 1.19 1.01 -0.01 3.77 0.00 -1.09 -2.74 119.26 121.39 1ome h ALA 78 Ca 0.16 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1ome h ALA 78 Cb 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ome h ALA 78 CO 0.02 0.53 -0.96 0.82 0.00 0.00 0.00 179.25 179.67 1ome h ILE 79 N 0.00 1.35 -0.04 0.00 2.04 -1.27 -2.78 117.51 116.82 1ome h ILE 79 Ca -0.00 -2.34 -0.07 0.00 1.00 0.00 0.00 64.86 63.44 1ome h ILE 79 Cb 0.93 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1ome h ILE 79 CO 0.06 0.71 -0.29 0.25 0.00 0.00 0.00 178.15 178.88 1ome h LEU 80 N 0.30 0.07 -0.05 1.44 5.85 -1.61 -3.14 115.31 118.17 1ome h LEU 80 Ca -0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ome h LEU 80 Cb 1.59 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1ome h LEU 80 CO 0.17 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.82 1ome n LEU 81 N -4.17 0.21 0.25 2.25 4.77 -1.04 -2.50 117.00 116.78 1ome n LEU 81 Ca -0.02 0.53 0.15 0.00 -0.03 0.00 0.00 56.01 56.64 1ome n LEU 81 Cb 0.35 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.44 1ome n LEU 81 CO 0.38 -0.12 0.90 -0.33 -1.33 0.00 0.00 177.39 176.89 1ome h GLU 82 N 0.00 0.00 0.00 3.23 5.08 -1.44 -3.37 114.58 118.08 1ome h GLU 82 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ome h GLU 82 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ome h GLU 82 CO 0.00 0.02 -0.20 1.04 -1.00 0.00 0.00 179.01 178.87 1ome n GLN 83 N -3.11 5.66 -4.58 2.33 6.02 -1.06 -4.94 117.38 117.71 1ome n GLN 83 Ca 0.02 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1ome n GLN 83 Cb 0.41 -0.62 -0.17 0.00 1.02 0.00 0.00 30.24 30.88 1ome n GLN 83 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ome s VAL 84 N -1.24 1.65 0.58 5.09 1.01 -1.04 -5.12 120.40 121.33 1ome s VAL 84 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1ome s VAL 84 Cb 0.01 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1ome s VAL 84 CO 0.04 0.47 1.11 -2.84 0.00 0.00 0.00 175.10 173.88 1ome s PRO 87 N 0.87 3.20 0.47 2.72 0.02 -1.26 -4.69 135.00 136.34 1ome s PRO 87 Ca -0.08 1.46 0.16 0.00 0.02 0.00 0.00 61.00 62.56 1ome s PRO 87 Cb -0.15 -2.00 1.14 0.00 0.02 0.00 0.00 34.50 33.51 1ome s PRO 87 CO -0.00 -0.94 2.02 -0.92 -0.33 0.00 0.00 177.00 176.83 1ome h TYR 88 N 0.74 0.26 -0.15 6.54 3.20 -1.94 -0.84 116.97 124.78 1ome h TYR 88 Ca -0.48 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.20 1ome h TYR 88 Cb 1.25 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1ome h TYR 88 CO 0.54 0.13 -0.68 -2.95 -1.64 0.00 0.00 178.16 173.56 1ome h ASN 89 N 0.25 0.73 0.00 -2.11 7.08 -2.00 -3.07 115.58 116.45 1ome h ASN 89 Ca 0.21 -0.45 0.00 0.00 -3.08 0.00 0.00 56.30 52.98 1ome h ASN 89 Cb 0.49 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 36.52 1ome h ASN 89 CO -0.04 1.21 0.00 0.29 -2.08 0.00 0.00 177.43 176.81 1ome n LYS 90 N -3.92 0.82 -0.04 4.14 5.02 -0.32 -4.03 118.16 119.83 1ome n LYS 90 Ca -0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1ome n LYS 90 Cb 0.69 -1.33 0.50 0.00 -0.02 0.00 0.00 35.03 34.87 1ome n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ome n LEU 91 N 0.22 1.24 -0.90 -0.35 4.77 -1.16 -3.55 117.00 117.26 1ome n LEU 91 Ca 0.00 -0.48 0.09 0.00 -0.03 0.00 0.00 56.01 55.59 1ome n LEU 91 Cb 0.26 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.55 1ome n LEU 91 CO 0.00 0.24 0.71 -0.46 -1.33 0.00 0.00 177.39 176.55 1ome n ASN 92 N 0.01 2.63 -4.73 -1.43 2.04 -1.26 -2.39 115.26 110.12 1ome n ASN 92 Ca 0.17 -1.94 -0.42 0.00 -0.44 0.00 0.00 54.58 51.96 1ome n ASN 92 Cb 0.28 -0.28 -0.03 0.00 -2.53 0.00 0.00 39.78 37.23 1ome n ASN 92 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1ome s LYS 93 N -1.44 4.28 0.20 -3.83 2.20 -1.23 -4.83 119.74 115.08 1ome s LYS 93 Ca 0.34 2.24 -0.08 0.00 -0.36 0.00 0.00 55.97 58.11 1ome s LYS 93 Cb 0.18 -3.16 -0.07 0.00 -1.51 0.00 0.00 37.83 33.28 1ome s LYS 93 CO 0.25 -0.44 0.49 0.15 -0.36 0.00 0.00 175.35 175.44 1ome s LYS 94 N 0.27 3.75 0.17 4.03 3.01 -1.26 -0.94 119.74 128.76 1ome s LYS 94 Ca 0.62 0.16 0.11 0.00 -1.01 0.00 0.00 55.97 55.86 1ome s LYS 94 Cb -0.41 -2.73 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 1ome s LYS 94 CO 0.37 0.38 -0.24 0.08 0.51 0.00 0.00 175.35 176.46 1ome s VAL 95 N -1.74 2.41 -0.15 3.17 1.01 -0.36 -4.93 120.40 119.82 1ome s VAL 95 Ca 0.45 -1.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.46 1ome s VAL 95 Cb -0.12 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1ome s VAL 95 CO 0.22 -0.05 0.05 -2.28 0.00 0.00 0.00 175.10 173.04 1ome s HIS 96 N -1.49 3.28 -0.20 5.22 2.46 -1.26 -1.76 115.29 121.54 1ome s HIS 96 Ca 0.19 0.16 -0.06 0.00 0.47 0.00 0.00 55.06 55.82 1ome s HIS 96 Cb -0.09 -1.98 -0.03 0.00 -0.13 0.00 0.00 32.58 30.35 1ome s HIS 96 CO 0.09 0.32 0.03 0.42 -2.47 0.00 0.00 174.74 173.14 1ome s ILE 97 N -0.18 4.36 0.42 0.89 -1.09 -0.33 -5.02 121.20 120.25 1ome s ILE 97 Ca 0.07 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.37 1ome s ILE 97 Cb -0.12 -2.97 -0.06 0.00 -1.58 0.00 0.00 42.46 37.72 1ome s ILE 97 CO 0.01 0.43 0.02 0.54 -1.23 0.00 0.00 174.94 174.72 1ome s ASN 98 N 0.77 3.65 0.22 3.58 2.20 -1.26 -0.18 114.94 123.92 1ome s ASN 98 Ca 0.02 -1.44 -0.08 0.00 -0.94 0.00 0.00 52.86 50.43 1ome s ASN 98 Cb -0.14 -0.14 0.30 0.00 -2.00 0.00 0.00 41.25 39.27 1ome s ASN 98 CO 0.02 -0.57 1.81 0.50 -2.94 0.00 0.00 177.10 175.92 1ome h LYS 99 N 1.75 0.69 0.00 3.55 3.64 -1.93 -0.94 116.57 123.33 1ome h LYS 99 Ca -0.43 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1ome h LYS 99 Cb 1.26 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1ome h LYS 99 CO 0.77 0.46 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.83 1ome h ASP 100 N 0.71 0.00 0.37 4.20 3.32 -2.03 -2.49 116.42 120.49 1ome h ASP 100 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1ome h ASP 100 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ome h ASP 100 CO -0.21 0.13 -0.03 0.44 -1.72 0.00 0.00 179.24 177.85 1ome h ASP 101 N 0.00 0.00 -3.32 6.45 3.32 -1.57 -3.44 116.42 117.86 1ome h ASP 101 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 1ome h ASP 101 Cb 0.38 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1ome h ASP 101 CO 0.02 0.03 0.34 -0.63 -1.72 0.00 0.00 179.24 177.28 1ome s ILE 102 N -4.05 4.91 0.31 0.35 1.01 -0.94 -4.87 121.20 117.91 1ome s ILE 102 Ca -0.03 1.61 0.09 0.00 0.00 0.00 0.00 60.65 62.32 1ome s ILE 102 Cb 0.12 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1ome s ILE 102 CO 0.50 0.07 0.05 0.68 0.00 0.00 0.00 174.94 176.23 1ome s VAL 103 N 1.91 3.08 0.55 2.92 -7.23 -1.26 -5.08 120.40 115.29 1ome s VAL 103 Ca 0.38 -1.86 -0.18 0.00 -1.81 0.00 0.00 61.98 58.51 1ome s VAL 103 Cb -0.17 -2.87 -0.10 0.00 0.56 0.00 0.00 36.38 33.80 1ome s VAL 103 CO 0.14 -0.27 0.42 0.00 -0.31 0.00 0.00 175.10 175.08 1ome n ALA 104 N -0.99 -1.48 -3.40 1.32 0.00 -1.26 -3.70 120.51 110.99 1ome n ALA 104 Ca -0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1ome n ALA 104 Cb 0.61 -1.75 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1ome n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ome n TYR 105 N -1.61 -2.36 -3.64 0.00 4.01 -1.26 -4.62 117.16 107.67 1ome n TYR 105 Ca 0.11 0.86 -0.36 0.00 -0.16 0.00 0.00 57.90 58.34 1ome n TYR 105 Cb 0.47 -4.48 -0.06 0.00 -0.31 0.00 0.00 39.34 34.96 1ome n TYR 105 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ome s SER 106 N -3.43 6.00 0.43 7.72 0.01 -1.24 -2.08 113.70 121.11 1ome s SER 106 Ca 0.42 -3.71 0.23 0.00 1.31 0.00 0.00 55.95 54.20 1ome s SER 106 Cb -0.18 -1.91 0.91 0.00 0.21 0.00 0.00 66.02 65.05 1ome s SER 106 CO 0.62 -0.19 1.83 1.55 0.41 0.00 0.00 173.24 177.46 1ome h PRO 107 N 6.04 0.00 0.00 12.44 0.13 -1.94 -2.84 132.00 145.83 1ome h PRO 107 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1ome h PRO 107 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1ome h PRO 107 CO 0.85 0.25 -1.00 -0.89 -0.23 0.00 0.00 178.00 176.98 1ome n ILE 108 N -3.46 1.47 0.61 -3.56 2.08 -1.26 -4.58 119.36 110.66 1ome n ILE 108 Ca -0.00 0.09 0.08 0.00 0.56 0.00 0.00 62.75 63.48 1ome n ILE 108 Cb 0.43 -2.26 0.37 0.00 -0.75 0.00 0.00 39.64 37.43 1ome n ILE 108 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1ome n LEU 109 N -4.50 0.00 0.11 1.39 7.99 -1.24 -1.94 117.00 118.81 1ome n LEU 109 Ca -0.19 0.48 0.10 0.00 -0.01 0.00 0.00 56.01 56.40 1ome n LEU 109 Cb 0.48 -0.48 0.46 0.00 -0.11 0.00 0.00 43.42 43.76 1ome n LEU 109 CO 0.14 -0.20 0.81 -1.84 -1.51 0.00 0.00 177.39 174.79 1ome n GLU 110 N -1.48 0.15 -0.12 3.23 0.28 -1.07 -2.22 120.64 119.39 1ome n GLU 110 Ca 0.04 0.44 0.11 0.00 -0.16 0.00 0.00 57.16 57.59 1ome n GLU 110 Cb 0.19 -1.81 0.28 0.00 1.43 0.00 0.00 31.44 31.53 1ome n GLU 110 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ome n LYS 111 N -2.09 2.15 -0.33 3.44 4.76 -0.82 -4.33 118.16 120.93 1ome n LYS 111 Ca 0.02 -1.72 0.07 0.00 -2.87 0.00 0.00 58.31 53.81 1ome n LYS 111 Cb 0.18 -1.46 0.23 0.00 -1.84 0.00 0.00 35.03 32.14 1ome n LYS 111 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1ome n TYR 112 N 0.96 0.80 -1.68 2.13 4.02 -0.94 -4.96 117.16 117.48 1ome n TYR 112 Ca 0.18 -0.61 -0.49 0.00 -0.01 0.00 0.00 57.90 56.97 1ome n TYR 112 Cb 0.48 -0.13 -0.05 0.00 -0.02 0.00 0.00 39.34 39.62 1ome n TYR 112 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1ome n VAL 113 N 0.46 0.42 -2.20 -0.72 0.31 -1.26 -1.33 118.33 114.02 1ome n VAL 113 Ca 0.17 -0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1ome n VAL 113 Cb 0.64 -1.72 -0.01 0.00 -0.91 0.00 0.00 33.84 31.83 1ome n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ome n GLY 114 N 4.13 -0.08 3.41 2.92 0.00 0.75 -4.98 105.19 111.35 1ome n GLY 114 Ca 0.22 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1ome n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ome s LYS 115 N -4.55 1.54 0.03 1.61 3.01 -0.44 -4.97 119.74 115.98 1ome s LYS 115 Ca 0.00 -1.82 0.01 0.00 -1.01 0.00 0.00 55.97 53.15 1ome s LYS 115 Cb 0.00 -0.84 -0.04 0.00 -1.01 0.00 0.00 37.83 35.94 1ome s LYS 115 CO 0.00 -0.12 0.06 -0.51 0.51 0.00 0.00 175.35 175.29 1ome s ASP 116 N -3.43 5.47 -0.00 2.83 1.01 -1.26 -1.19 116.67 120.10 1ome s ASP 116 Ca 0.33 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.65 1ome s ASP 116 Cb 0.07 -1.49 -0.00 0.00 1.01 0.00 0.00 42.92 42.50 1ome s ASP 116 CO 0.13 0.24 -0.04 -0.51 0.21 0.00 0.00 175.17 175.19 1ome s ILE 117 N -1.24 0.33 0.88 0.77 2.07 -0.72 -4.92 121.20 118.36 1ome s ILE 117 Ca 0.24 -0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 1ome s ILE 117 Cb -0.12 -0.28 0.12 0.00 0.13 0.00 0.00 42.46 42.31 1ome s ILE 117 CO 0.16 0.08 1.10 0.42 -1.91 0.00 0.00 174.94 174.79 1ome s THR 118 N -0.12 2.70 0.30 4.00 -4.23 -1.26 -1.22 115.64 115.81 1ome s THR 118 Ca 0.01 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.80 1ome s THR 118 Cb -0.02 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1ome s THR 118 CO -0.00 -0.30 1.74 -0.07 -0.54 0.00 0.00 174.62 175.46 1ome h LEU 119 N -1.57 0.37 -0.29 4.79 3.38 -0.81 -2.87 115.31 118.31 1ome h LEU 119 Ca -0.47 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.42 1ome h LEU 119 Cb 1.27 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1ome h LEU 119 CO 0.50 0.65 -0.01 0.50 0.09 0.00 0.00 178.44 180.18 1ome h LYS 120 N 0.33 0.08 0.00 1.13 3.64 -1.76 -1.47 116.57 118.51 1ome h LYS 120 Ca 0.05 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1ome h LYS 120 Cb 0.67 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1ome h LYS 120 CO 0.05 0.05 -0.12 0.00 -2.27 0.00 0.00 179.45 177.16 1ome h ALA 121 N 1.25 0.99 -0.24 5.00 0.00 -1.84 -1.85 119.26 122.57 1ome h ALA 121 Ca 0.14 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ome h ALA 121 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ome h ALA 121 CO -0.24 0.15 -0.56 -0.07 0.00 0.00 0.00 179.25 178.54 1ome h LEU 122 N 0.00 0.83 -0.18 0.00 3.38 -1.19 -1.73 115.31 116.41 1ome h LEU 122 Ca -0.00 -0.45 -0.22 0.00 0.09 0.00 0.00 57.88 57.30 1ome h LEU 122 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ome h LEU 122 CO 0.02 1.21 -0.94 0.40 0.09 0.00 0.00 178.44 179.22 1ome h ILE 123 N 0.56 1.41 -0.24 1.22 2.04 -0.82 -2.38 117.51 119.30 1ome h ILE 123 Ca 0.01 -2.48 -0.05 0.00 1.00 0.00 0.00 64.86 63.34 1ome h ILE 123 Cb 1.14 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1ome h ILE 123 CO 0.12 0.74 -0.06 -0.33 0.00 0.00 0.00 178.15 178.62 1ome h GLU 124 N 0.21 0.46 -0.32 2.37 5.08 -1.39 0.01 114.58 121.01 1ome h GLU 124 Ca -0.08 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ome h GLU 124 Cb 1.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1ome h GLU 124 CO 0.16 0.69 0.20 0.00 -1.00 0.00 0.00 179.01 179.06 1ome h ALA 125 N 0.76 0.40 -0.43 3.43 0.00 -1.36 0.12 119.26 122.18 1ome h ALA 125 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ome h ALA 125 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ome h ALA 125 CO 0.02 -0.15 -0.10 1.03 0.00 0.00 0.00 179.25 180.05 1ome h SER 126 N 0.41 0.75 0.70 0.00 0.87 -1.45 -1.49 113.55 113.33 1ome h SER 126 Ca 0.12 -0.22 -0.26 0.00 -1.23 0.00 0.00 61.79 60.20 1ome h SER 126 Cb -0.02 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1ome h SER 126 CO -0.04 0.88 -1.34 0.24 -0.53 0.00 0.00 176.83 176.04 1ome h MET 127 N 0.69 0.09 0.07 2.24 2.07 -0.56 -2.12 114.93 117.42 1ome h MET 127 Ca 0.12 -0.15 -0.34 0.00 -2.07 0.00 0.00 59.70 57.25 1ome h MET 127 Cb 0.57 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.33 1ome h MET 127 CO 0.04 0.93 -1.96 2.41 1.07 0.00 0.00 176.91 179.39 1ome n THR 128 N -3.32 1.69 0.36 2.22 -1.04 0.38 -4.54 114.28 110.04 1ome n THR 128 Ca -0.09 -0.70 0.04 0.00 -2.04 0.00 0.00 64.05 61.26 1ome n THR 128 Cb 1.00 -1.43 0.03 0.00 -1.82 0.00 0.00 70.33 68.10 1ome n THR 128 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1ome n TYR 129 N -3.29 0.00 -3.18 -1.42 4.02 -0.59 -4.97 117.16 107.72 1ome n TYR 129 Ca -0.28 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.38 1ome n TYR 129 Cb 1.05 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.39 1ome n TYR 129 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1ome n SER 130 N 0.28 -5.32 -4.68 7.72 7.64 -0.80 -4.84 113.62 113.63 1ome n SER 130 Ca 0.05 -0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.15 1ome n SER 130 Cb 0.20 -4.31 -0.03 0.00 -1.01 0.00 0.00 64.21 59.06 1ome n SER 130 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ome n ASP 131 N -2.48 3.96 0.08 6.43 -0.08 -1.02 -4.88 116.55 118.55 1ome n ASP 131 Ca -0.07 0.97 -0.05 0.00 -1.51 0.00 0.00 54.79 54.13 1ome n ASP 131 Cb 0.59 -1.51 0.15 0.00 2.34 0.00 0.00 41.12 42.68 1ome n ASP 131 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1ome h ASN 132 N 9.03 0.30 -0.14 1.67 2.35 -1.68 -1.98 115.58 125.14 1ome h ASN 132 Ca -0.47 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 54.99 1ome h ASN 132 Cb 1.23 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1ome h ASN 132 CO 0.94 0.78 -0.42 0.74 -1.65 0.00 0.00 177.43 177.82 1ome h THR 133 N 0.21 1.36 -0.80 2.81 2.02 -1.83 -2.63 112.91 114.06 1ome h THR 133 Ca 0.00 -1.71 0.09 0.00 0.77 0.00 0.00 66.41 65.57 1ome h THR 133 Cb 1.01 2.07 -0.07 0.00 -1.74 0.00 0.00 68.15 69.42 1ome h THR 133 CO 0.08 0.52 0.45 0.00 0.37 0.00 0.00 175.52 176.94 1ome h ALA 134 N 0.52 1.12 -0.57 6.16 0.00 -1.86 -1.22 119.26 123.41 1ome h ALA 134 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ome h ALA 134 Cb 1.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ome h ALA 134 CO 0.09 0.08 0.16 -0.97 0.00 0.00 0.00 179.25 178.61 1ome h ASN 135 N 0.76 0.85 -0.80 0.00 -1.24 -1.34 -1.18 115.58 112.63 1ome h ASN 135 Ca 0.38 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1ome h ASN 135 Cb 0.34 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 1ome h ASN 135 CO -0.24 0.84 0.47 0.78 -1.29 0.00 0.00 177.43 177.99 1ome h ASN 136 N 0.81 0.97 0.31 1.15 4.21 -0.90 -1.96 115.58 120.18 1ome h ASN 136 Ca 0.18 -0.07 -0.14 0.00 1.21 0.00 0.00 56.30 57.48 1ome h ASN 136 Cb 0.31 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1ome h ASN 136 CO -0.00 0.76 -0.56 0.11 -1.29 0.00 0.00 177.43 176.45 1ome h LYS 137 N 1.10 0.27 -0.37 0.81 6.56 -1.11 -1.50 116.57 122.33 1ome h LYS 137 Ca 0.29 -0.17 -0.11 0.00 -1.06 0.00 0.00 60.65 59.59 1ome h LYS 137 Cb -0.02 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1ome h LYS 137 CO -0.05 0.76 -0.22 0.82 -2.06 0.00 0.00 179.45 178.69 1ome h ILE 138 N 0.20 1.27 -0.06 1.86 2.04 -0.68 -1.79 117.51 120.36 1ome h ILE 138 Ca -0.00 -1.32 -0.15 0.00 1.00 0.00 0.00 64.86 64.39 1ome h ILE 138 Cb 1.05 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1ome h ILE 138 CO 0.09 0.44 -0.63 0.40 0.00 0.00 0.00 178.15 178.45 1ome h ILE 139 N 0.63 1.40 -0.28 -0.67 2.04 -1.22 -2.02 117.51 117.40 1ome h ILE 139 Ca 0.09 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1ome h ILE 139 Cb 0.72 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1ome h ILE 139 CO 0.06 0.60 0.18 0.50 0.00 0.00 0.00 178.15 179.49 1ome h LYS 140 N 0.17 0.36 0.00 2.37 1.63 -1.00 -0.17 116.57 119.93 1ome h LYS 140 Ca -0.01 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 1ome h LYS 140 Cb 1.14 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1ome h LYS 140 CO 0.10 0.24 -0.20 1.49 -3.45 0.00 0.00 179.45 177.63 1ome h GLU 141 N 0.37 0.00 0.00 1.90 4.57 -0.87 -2.30 114.58 118.26 1ome h GLU 141 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1ome h GLU 141 Cb -0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1ome h GLU 141 CO -0.03 0.20 -0.43 0.82 -1.18 0.00 0.00 179.01 178.39 1ome h ILE 142 N 0.00 0.85 0.00 2.32 2.04 -0.95 -3.47 117.51 118.29 1ome h ILE 142 Ca -0.00 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1ome h ILE 142 Cb 0.38 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1ome h ILE 142 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.21 1ome n GLY 143 N 0.70 1.67 0.00 5.37 0.00 -0.86 -4.89 105.19 107.18 1ome n GLY 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ome n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ome n GLY 144 N 0.00 0.70 0.26 -0.02 0.00 -0.12 -4.30 105.19 101.71 1ome n GLY 144 Ca 0.00 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.34 1ome n GLY 144 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ome h ILE 145 N 0.00 0.00 -0.13 -0.61 6.09 -1.97 -2.72 117.51 118.18 1ome h ILE 145 Ca 0.00 -0.09 -0.15 0.00 -1.37 0.00 0.00 64.86 63.25 1ome h ILE 145 Cb 0.00 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 1ome h ILE 145 CO 0.00 0.00 -0.58 0.11 -3.07 0.00 0.00 178.15 174.61 1ome h LYS 146 N 0.00 0.40 0.00 2.19 1.57 -1.96 -0.13 116.57 118.64 1ome h LYS 146 Ca 0.00 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1ome h LYS 146 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1ome h LYS 146 CO 0.00 0.87 -0.52 -0.22 -0.57 0.00 0.00 179.45 179.01 1ome h LYS 147 N 0.30 0.00 0.05 3.15 1.63 -1.67 -1.24 116.57 118.79 1ome h LYS 147 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ome h LYS 147 Cb 1.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1ome h LYS 147 CO 0.10 0.52 -0.02 0.28 -3.45 0.00 0.00 179.45 176.87 1ome h VAL 148 N 0.00 1.32 -0.89 2.00 2.07 -1.43 -2.06 116.25 117.27 1ome h VAL 148 Ca -0.01 -1.37 0.19 0.00 0.82 0.00 0.00 66.70 66.34 1ome h VAL 148 Cb 1.01 2.20 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 1ome h VAL 148 CO 0.07 0.34 0.42 0.11 0.02 0.00 0.00 177.57 178.53 1ome h LYS 149 N -0.69 0.49 -0.13 1.57 6.56 -1.06 -1.66 116.57 121.65 1ome h LYS 149 Ca -0.01 -0.03 -0.20 0.00 -1.06 0.00 0.00 60.65 59.35 1ome h LYS 149 Cb 0.60 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1ome h LYS 149 CO 0.01 0.32 -0.73 0.37 -2.06 0.00 0.00 179.45 177.36 1ome h GLN 150 N 0.50 0.61 -0.51 3.15 4.15 -1.26 -2.26 115.11 119.50 1ome h GLN 150 Ca 0.53 -0.48 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1ome h GLN 150 Cb 0.91 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1ome h GLN 150 CO -0.46 1.10 0.21 -0.09 -1.93 0.00 0.00 178.83 177.67 1ome h ARG 151 N 0.42 0.72 -0.27 1.69 9.65 -0.57 -2.05 114.38 123.97 1ome h ARG 151 Ca -0.04 -0.10 -0.14 0.00 -1.10 0.00 0.00 59.98 58.61 1ome h ARG 151 Cb 1.33 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1ome h ARG 151 CO 0.14 0.58 -0.41 -0.07 2.80 0.00 0.00 179.97 183.01 1ome h LEU 152 N 0.71 0.71 -0.56 3.80 3.38 -1.24 -1.85 115.31 120.28 1ome h LEU 152 Ca 0.17 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1ome h LEU 152 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ome h LEU 152 CO -0.02 1.04 0.22 0.11 0.09 0.00 0.00 178.44 179.88 1ome h LYS 153 N 0.54 0.83 -0.20 1.13 1.57 -1.00 0.16 116.57 119.60 1ome h LYS 153 Ca 0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1ome h LYS 153 Cb 0.95 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1ome h LYS 153 CO 0.09 0.72 0.10 0.93 -0.57 0.00 0.00 179.45 180.71 1ome h GLU 154 N 0.76 0.27 0.00 3.15 5.08 -1.18 -1.38 114.58 121.28 1ome h GLU 154 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ome h GLU 154 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ome h GLU 154 CO -0.02 0.22 0.00 -0.07 -1.00 0.00 0.00 179.01 178.14 1ome h LEU 155 N 0.28 0.00 -0.05 1.33 3.38 -0.77 -3.48 115.31 116.00 1ome h LEU 155 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ome h LEU 155 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ome h LEU 155 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1ome n GLY 156 N 0.97 1.18 2.93 0.83 0.00 -0.32 -4.99 105.19 105.79 1ome n GLY 156 Ca 0.04 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1ome n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ome s ASP 157 N -2.06 4.10 -0.21 1.61 -1.08 0.40 -4.94 116.67 114.48 1ome s ASP 157 Ca 0.00 -1.47 0.15 0.00 -0.52 0.00 0.00 52.55 50.71 1ome s ASP 157 Cb 0.00 -1.24 0.71 0.00 -1.46 0.00 0.00 42.92 40.94 1ome s ASP 157 CO 0.00 -0.29 1.63 0.29 0.52 0.00 0.00 175.17 177.32 1ome n LYS 158 N 4.60 4.17 -0.04 4.34 4.01 -1.26 -3.90 118.16 130.08 1ome n LYS 158 Ca -0.07 -3.05 -0.06 0.00 -0.51 0.00 0.00 58.31 54.62 1ome n LYS 158 Cb 0.43 -2.11 -0.03 0.00 -0.51 0.00 0.00 35.03 32.81 1ome n LYS 158 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1ome n VAL 159 N 0.21 0.42 -2.48 -0.18 0.31 -1.26 -4.99 118.33 110.37 1ome n VAL 159 Ca 0.25 -0.14 -0.41 0.00 -0.01 0.00 0.00 64.34 64.03 1ome n VAL 159 Cb 1.09 -1.03 -0.04 0.00 -0.91 0.00 0.00 33.84 32.95 1ome n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ome s THR 160 N -2.15 3.89 0.24 2.52 2.01 -1.26 -4.68 115.64 116.20 1ome s THR 160 Ca -0.10 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1ome s THR 160 Cb 0.03 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1ome s THR 160 CO 0.16 0.23 0.11 0.54 -0.69 0.00 0.00 174.62 174.97 1ome s ASN 161 N 0.22 0.77 0.53 3.53 2.20 -1.14 -5.04 114.94 116.00 1ome s ASN 161 Ca 0.52 -1.40 0.30 0.00 -0.94 0.00 0.00 52.86 51.35 1ome s ASN 161 Cb -0.30 0.27 1.43 0.00 -2.00 0.00 0.00 41.25 40.65 1ome s ASN 161 CO 0.34 -0.79 2.03 -0.65 -2.94 0.00 0.00 177.10 175.09 1ome h PRO 162 N 2.47 0.00 0.00 3.55 0.11 -2.00 -3.31 132.00 132.82 1ome h PRO 162 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1ome h PRO 162 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ome h PRO 162 CO 0.57 0.10 -0.56 -0.44 -0.21 0.00 0.00 178.00 177.46 1ome h ASP 179 N 0.00 0.00 -3.81 -2.05 3.32 -1.97 -3.48 116.42 108.43 1ome h ASP 179 Ca -0.00 -0.09 -0.48 0.00 0.02 0.00 0.00 57.03 56.48 1ome h ASP 179 Cb 0.43 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.80 1ome h ASP 179 CO 0.01 0.84 -0.77 0.42 -1.72 0.00 0.00 179.24 178.02 1ome s THR 180 N -2.19 1.60 0.35 0.35 -4.23 -1.25 -3.56 115.64 106.72 1ome s THR 180 Ca -0.15 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1ome s THR 180 Cb 0.02 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1ome s THR 180 CO 0.26 -0.35 0.47 -0.55 -0.54 0.00 0.00 174.62 173.92 1ome s SER 181 N -2.53 1.04 0.13 3.99 0.15 -0.81 -2.90 113.70 112.78 1ome s SER 181 Ca 0.12 -1.54 0.03 0.00 0.70 0.00 0.00 55.95 55.26 1ome s SER 181 Cb -0.06 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.89 1ome s SER 181 CO 0.05 -1.31 0.20 0.42 1.20 0.00 0.00 173.24 173.80 1ome s THR 182 N -2.99 4.98 0.48 6.45 -4.23 -1.26 -1.80 115.64 117.27 1ome s THR 182 Ca 0.31 -0.76 0.30 0.00 -1.18 0.00 0.00 61.69 60.36 1ome s THR 182 Cb -0.00 -3.51 0.50 0.00 1.34 0.00 0.00 72.50 70.82 1ome s THR 182 CO 0.22 -0.03 1.76 -0.65 -0.54 0.00 0.00 174.62 175.37 1ome h PRO 183 N 2.54 0.14 0.02 3.99 0.11 -1.70 -2.20 132.00 134.90 1ome h PRO 183 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1ome h PRO 183 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ome h PRO 183 CO 0.68 0.10 -0.12 0.00 -0.21 0.00 0.00 178.00 178.44 1ome h ALA 184 N 1.48 -0.01 0.09 -0.75 0.00 -1.75 -2.38 119.26 115.93 1ome h ALA 184 Ca 0.63 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ome h ALA 184 Cb 2.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 1ome h ALA 184 CO -0.16 0.05 -0.15 0.00 0.00 0.00 0.00 179.25 178.99 1ome h ALA 185 N 0.02 -0.25 -0.81 0.00 0.00 -1.76 -2.67 119.26 113.79 1ome h ALA 185 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ome h ALA 185 Cb 1.09 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1ome h ALA 185 CO 0.02 -0.67 0.52 0.35 0.00 0.00 0.00 179.25 179.48 1ome h PHE 186 N -0.30 1.04 -0.54 0.00 3.04 -1.50 -1.23 116.94 117.46 1ome h PHE 186 Ca 0.02 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1ome h PHE 186 Cb 0.32 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1ome h PHE 186 CO -0.17 0.67 -0.00 0.78 -2.02 0.00 0.00 178.31 177.57 1ome h GLY 187 N 1.11 1.02 0.96 2.40 0.00 -1.39 -0.35 103.07 106.81 1ome h GLY 187 Ca 0.30 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1ome h GLY 187 CO -0.06 0.69 0.16 0.50 0.00 0.00 0.00 176.54 177.83 1ome h LYS 188 N 0.82 0.69 -0.32 4.80 1.57 -1.24 -1.73 116.57 121.16 1ome h LYS 188 Ca 0.15 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ome h LYS 188 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1ome h LYS 188 CO 0.03 0.65 0.18 1.15 -0.57 0.00 0.00 179.45 180.89 1ome h THR 189 N 0.59 1.12 -0.09 -0.16 2.02 -0.97 -1.06 112.91 114.36 1ome h THR 189 Ca 0.15 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1ome h THR 189 Cb 0.23 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1ome h THR 189 CO -0.01 0.12 -0.01 -0.07 0.37 0.00 0.00 175.52 175.92 1ome h LEU 190 N 0.40 0.11 0.09 2.58 3.38 -0.97 -1.19 115.31 119.69 1ome h LEU 190 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ome h LEU 190 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ome h LEU 190 CO -0.02 0.14 -0.04 -1.13 0.09 0.00 0.00 178.44 177.48 1ome h ASN 191 N 0.12 -0.10 -0.35 -0.43 -1.24 -0.85 -2.47 115.58 110.26 1ome h ASN 191 Ca 0.03 -0.48 0.10 0.00 0.71 0.00 0.00 56.30 56.66 1ome h ASN 191 Cb 0.11 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1ome h ASN 191 CO 0.00 0.55 0.25 0.11 -1.29 0.00 0.00 177.43 177.05 1ome h LYS 192 N -0.88 0.00 0.03 6.67 1.57 -0.93 0.47 116.57 123.51 1ome h LYS 192 Ca -0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.39 1ome h LYS 192 Cb 0.58 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 1ome h LYS 192 CO 0.02 0.00 -2.32 -0.11 -0.57 0.00 0.00 179.45 176.47 1ome n LEU 193 N -4.43 2.52 -0.06 2.94 7.94 -0.48 -3.03 117.00 122.41 1ome n LEU 193 Ca 0.05 -0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 54.81 1ome n LEU 193 Cb 0.43 -0.79 -0.04 0.00 0.53 0.00 0.00 43.42 43.55 1ome n LEU 193 CO 0.36 0.85 -0.86 -0.38 -1.11 0.00 0.00 177.39 176.25 1ome n ILE 194 N -3.26 0.93 0.09 1.96 5.41 -0.95 -4.38 119.36 119.15 1ome n ILE 194 Ca -0.40 -0.10 -0.08 0.00 1.00 0.00 0.00 62.75 63.17 1ome n ILE 194 Cb 1.02 -1.76 -0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1ome n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ome h ALA 195 N -0.53 0.55 -0.36 -1.39 0.00 -1.11 -3.34 119.26 113.08 1ome h ALA 195 Ca -0.29 -0.73 -0.24 0.00 0.00 0.00 0.00 54.91 53.65 1ome h ALA 195 Cb 1.15 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1ome h ALA 195 CO -0.18 0.94 -1.09 0.09 0.00 0.00 0.00 179.25 179.02 1ome n ASN 196 N -3.63 1.58 -0.28 0.00 3.02 0.16 -5.03 115.26 111.07 1ome n ASN 196 Ca -0.03 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.43 1ome n ASN 196 Cb 0.80 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1ome n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ome n GLY 197 N -0.40 1.80 0.26 7.41 0.00 -1.17 -4.72 105.19 108.36 1ome n GLY 197 Ca 0.08 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.26 1ome n GLY 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ome n LYS 198 N 0.00 2.79 -2.31 1.61 4.76 -1.26 -5.02 118.16 118.73 1ome n LYS 198 Ca 0.00 -1.86 -0.40 0.00 -2.87 0.00 0.00 58.31 53.18 1ome n LYS 198 Cb 0.00 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 31.98 1ome n LYS 198 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ome s LEU 199 N -1.30 4.43 0.96 -0.35 1.43 -1.26 -4.98 118.68 117.61 1ome s LEU 199 Ca 0.13 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.54 1ome s LEU 199 Cb 0.09 -3.73 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1ome s LEU 199 CO 0.06 -0.40 0.69 -1.54 0.23 0.00 0.00 176.35 175.39 1ome n SER 200 N 0.79 -1.19 -0.35 2.29 3.41 -1.26 -4.77 113.62 112.54 1ome n SER 200 Ca 0.00 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1ome n SER 200 Cb 0.44 -1.30 0.30 0.00 -0.26 0.00 0.00 64.21 63.40 1ome n SER 200 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ome h LYS 201 N -1.76 0.78 0.00 4.33 1.63 -1.99 -2.64 116.57 116.92 1ome h LYS 201 Ca -0.44 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.16 1ome h LYS 201 Cb 1.28 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1ome h LYS 201 CO 0.38 0.52 -0.82 1.05 -3.45 0.00 0.00 179.45 177.12 1ome h GLU 202 N 0.80 0.00 0.00 1.90 9.09 -1.99 -2.05 114.58 122.33 1ome h GLU 202 Ca 0.56 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.75 1ome h GLU 202 Cb 0.82 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.89 1ome h GLU 202 CO -0.36 0.55 -1.15 -0.91 0.05 0.00 0.00 179.01 177.18 1ome h ASN 203 N 0.00 0.01 0.25 3.06 2.35 -1.88 -2.54 115.58 116.84 1ome h ASN 203 Ca -0.05 -0.01 -0.29 0.00 -0.55 0.00 0.00 56.30 55.41 1ome h ASN 203 Cb 1.52 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.91 1ome h ASN 203 CO 0.07 1.01 -1.21 0.50 -1.65 0.00 0.00 177.43 176.15 1ome h LYS 204 N 0.00 0.53 -0.40 0.81 3.64 -1.53 -2.83 116.57 116.80 1ome h LYS 204 Ca -0.07 -0.72 -0.03 0.00 -1.27 0.00 0.00 60.65 58.56 1ome h LYS 204 Cb 1.82 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.87 1ome h LYS 204 CO 0.12 1.31 0.13 0.87 -2.27 0.00 0.00 179.45 179.61 1ome h LYS 205 N 0.23 0.62 -0.45 1.90 1.79 -1.47 -2.37 116.57 116.82 1ome h LYS 205 Ca -0.17 -0.13 0.09 0.00 -2.18 0.00 0.00 60.65 58.26 1ome h LYS 205 Cb 1.89 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 32.37 1ome h LYS 205 CO 0.22 0.62 -0.05 0.35 -1.08 0.00 0.00 179.45 179.51 1ome h PHE 206 N 0.50 -0.13 -0.32 -1.35 3.57 -1.51 -0.06 116.94 117.64 1ome h PHE 206 Ca 0.13 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1ome h PHE 206 Cb 0.26 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1ome h PHE 206 CO 0.01 -0.15 -0.22 1.25 -2.23 0.00 0.00 178.31 176.97 1ome h LEU 207 N 0.06 0.75 -1.05 0.59 5.85 -1.51 -2.63 115.31 117.36 1ome h LEU 207 Ca 0.22 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1ome h LEU 207 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ome h LEU 207 CO -0.42 1.03 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.21 1ome h LEU 208 N 0.48 0.00 -0.11 2.25 3.38 -1.07 -2.88 115.31 117.36 1ome h LEU 208 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1ome h LEU 208 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ome h LEU 208 CO 0.06 0.43 -1.01 0.44 0.09 0.00 0.00 178.44 178.45 1ome h ASP 209 N 0.00 0.33 -0.18 -0.43 5.19 -0.85 0.26 116.42 120.74 1ome h ASP 209 Ca -0.00 -0.30 0.05 0.00 -0.62 0.00 0.00 57.03 56.16 1ome h ASP 209 Cb 0.85 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 1ome h ASP 209 CO 0.06 1.15 0.15 -0.07 -3.12 0.00 0.00 179.24 177.41 1ome h LEU 210 N 0.11 0.00 0.07 1.55 3.38 -1.33 0.78 115.31 119.87 1ome h LEU 210 Ca -0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1ome h LEU 210 Cb 1.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1ome h LEU 210 CO 0.16 0.00 -1.73 0.24 0.09 0.00 0.00 178.44 177.20 1ome h MET 211 N 0.00 0.15 -0.27 1.13 2.86 -1.18 -3.30 114.93 114.32 1ome h MET 211 Ca 0.09 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1ome h MET 211 Cb 0.39 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1ome h MET 211 CO -0.00 0.89 -0.30 1.25 1.06 0.00 0.00 176.91 179.82 1ome h LEU 212 N 0.04 0.72 -3.91 1.22 7.12 -0.23 -3.02 115.31 117.25 1ome h LEU 212 Ca -0.31 -0.48 -0.60 0.00 0.13 0.00 0.00 57.88 56.61 1ome h LEU 212 Cb 2.01 -0.20 -0.27 0.00 -0.53 0.00 0.00 40.66 41.67 1ome h LEU 212 CO 0.11 1.06 0.78 0.59 -0.13 0.00 0.00 178.44 180.84 1ome n ASN 213 N -4.28 6.96 -4.39 1.25 4.13 0.24 -4.90 115.26 114.27 1ome n ASN 213 Ca -0.04 -3.65 -0.34 0.00 1.68 0.00 0.00 54.58 52.23 1ome n ASN 213 Cb 0.47 -0.97 -0.14 0.00 -1.54 0.00 0.00 39.78 37.61 1ome n ASN 213 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1ome s ASN 214 N -1.47 4.28 0.13 6.41 2.47 -1.16 -4.96 114.94 120.65 1ome s ASN 214 Ca 0.59 -0.29 0.26 0.00 0.42 0.00 0.00 52.86 53.83 1ome s ASN 214 Cb 0.47 -1.69 0.64 0.00 -1.45 0.00 0.00 41.25 39.22 1ome s ASN 214 CO 0.01 0.12 1.58 1.17 -3.72 0.00 0.00 177.10 176.25 1ome n LYS 215 N 3.86 0.23 0.29 0.43 3.00 -1.26 -4.30 118.16 120.40 1ome n LYS 215 Ca -0.18 0.12 0.15 0.00 -0.00 0.00 0.00 58.31 58.40 1ome n LYS 215 Cb 0.52 -1.70 0.90 0.00 0.00 0.00 0.00 35.03 34.75 1ome n LYS 215 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1ome h SER 216 N 0.00 0.00 -0.75 3.14 0.02 -1.95 -3.26 113.55 110.75 1ome h SER 216 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1ome h SER 216 Cb 0.70 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.86 1ome h SER 216 CO 0.00 0.00 -1.09 0.61 -1.14 0.00 0.00 176.83 175.21 1ome n GLY 217 N -1.34 1.59 0.09 -3.77 0.00 -1.26 -4.76 105.19 95.74 1ome n GLY 217 Ca -0.03 -1.12 0.13 0.00 0.00 0.00 0.00 46.02 45.01 1ome n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ome n ASP 218 N -0.29 0.69 -1.02 1.61 8.00 -1.23 -3.00 116.55 121.32 1ome n ASP 218 Ca 0.07 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.25 1ome n ASP 218 Cb 0.82 -0.76 0.19 0.00 -0.02 0.00 0.00 41.12 41.35 1ome n ASP 218 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ome n THR 219 N -2.16 0.51 0.00 -3.53 -2.24 -1.26 -2.13 114.28 103.47 1ome n THR 219 Ca 0.05 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1ome n THR 219 Cb 0.40 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1ome n THR 219 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ome n LEU 220 N 1.29 0.00 -0.35 3.22 4.77 -1.16 -4.45 117.00 120.32 1ome n LEU 220 Ca 0.17 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.46 1ome n LEU 220 Cb 0.55 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.22 1ome n LEU 220 CO 0.14 0.00 1.11 0.40 -1.33 0.00 0.00 177.39 177.71 1ome h ILE 221 N 0.00 0.09 -0.33 -0.08 2.04 -1.82 -2.15 117.51 115.25 1ome h ILE 221 Ca 0.00 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1ome h ILE 221 Cb 0.00 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.03 1ome h ILE 221 CO 0.00 0.02 0.07 0.11 0.00 0.00 0.00 178.15 178.35 1ome h LYS 222 N 0.09 0.18 -0.28 2.37 6.56 -1.79 -2.22 116.57 121.49 1ome h LYS 222 Ca 0.82 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 60.33 1ome h LYS 222 Cb 2.20 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 33.80 1ome h LYS 222 CO -0.67 0.12 -0.15 -0.44 -2.06 0.00 0.00 179.45 176.25 1ome h ASP 223 N 0.19 0.47 0.41 0.86 3.32 -0.85 -3.28 116.42 117.54 1ome h ASP 223 Ca 0.16 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1ome h ASP 223 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ome h ASP 223 CO -0.20 0.65 -0.38 1.23 -1.72 0.00 0.00 179.24 178.82 1ome h GLY 224 N 0.94 0.00 -1.78 2.75 0.00 -1.28 -3.46 103.07 100.25 1ome h GLY 224 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.95 1ome h GLY 224 CO 0.03 0.00 0.06 -1.34 0.00 0.00 0.00 176.54 175.30 1ome s VAL 225 N -4.13 3.47 0.46 4.60 -7.23 -0.91 -3.66 120.40 113.00 1ome s VAL 225 Ca -0.03 -0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 59.63 1ome s VAL 225 Cb 0.14 -3.35 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 1ome s VAL 225 CO 0.72 -0.31 1.17 -2.16 -0.31 0.00 0.00 175.10 174.22 1ome s PRO 226 N -4.85 3.74 0.03 4.82 0.04 -1.26 -4.94 135.00 132.59 1ome s PRO 226 Ca 0.53 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 1ome s PRO 226 Cb -0.10 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1ome s PRO 226 CO 0.42 -0.57 0.21 1.63 0.04 0.00 0.00 177.00 178.73 1ome n LYS 227 N -0.49 -0.02 0.00 4.56 5.02 -1.26 -0.45 118.16 125.52 1ome n LYS 227 Ca 0.07 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.71 1ome n LYS 227 Cb 0.48 -0.31 0.59 0.00 -0.02 0.00 0.00 35.03 35.76 1ome n LYS 227 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ome n ASP 228 N -4.21 0.39 -4.82 4.39 5.75 -1.26 -4.79 116.55 112.00 1ome n ASP 228 Ca 0.02 -0.40 -0.34 0.00 -0.01 0.00 0.00 54.79 54.05 1ome n ASP 228 Cb 0.06 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 39.98 1ome n ASP 228 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1ome s TYR 229 N -2.58 3.48 -0.09 2.11 1.51 0.41 -3.74 117.35 118.44 1ome s TYR 229 Ca 0.26 1.46 -0.00 0.00 -1.01 0.00 0.00 57.07 57.77 1ome s TYR 229 Cb 0.20 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 1ome s TYR 229 CO 0.50 0.12 -0.07 0.21 -1.11 0.00 0.00 175.55 175.19 1ome s LYS 230 N -2.63 3.00 -0.01 -0.62 2.20 -0.89 -4.92 119.74 115.87 1ome s LYS 230 Ca 0.53 -0.57 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1ome s LYS 230 Cb -0.13 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 1ome s LYS 230 CO 0.18 0.52 -0.15 0.08 -0.36 0.00 0.00 175.35 175.62 1ome s VAL 231 N -0.42 1.19 -0.32 4.02 1.01 -1.26 -0.92 120.40 123.69 1ome s VAL 231 Ca 0.06 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ome s VAL 231 Cb -0.12 -0.99 0.10 0.00 0.00 0.00 0.00 36.38 35.37 1ome s VAL 231 CO 0.02 0.34 0.07 0.00 0.00 0.00 0.00 175.10 175.53 1ome s ALA 232 N -0.35 2.23 0.13 5.51 0.00 -0.56 -4.46 121.76 124.26 1ome s ALA 232 Ca 0.06 -2.09 0.11 0.00 0.00 0.00 0.00 51.96 50.03 1ome s ALA 232 Cb -0.06 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1ome s ALA 232 CO -0.01 -1.66 -0.26 0.16 0.00 0.00 0.00 175.76 173.99 1ome s ASP 233 N 1.25 3.24 -0.40 0.00 -4.77 -1.15 -1.28 116.67 113.56 1ome s ASP 233 Ca 0.10 -0.74 -0.05 0.00 -3.30 0.00 0.00 52.55 48.56 1ome s ASP 233 Cb -0.18 -0.21 0.09 0.00 -1.09 0.00 0.00 42.92 41.53 1ome s ASP 233 CO -0.16 0.17 0.21 -0.75 0.70 0.00 0.00 175.17 175.34 1ome s LYS 234 N -2.03 2.27 0.76 2.11 2.47 0.62 -4.76 119.74 121.18 1ome s LYS 234 Ca 0.13 -1.65 -0.13 0.00 -1.56 0.00 0.00 55.97 52.77 1ome s LYS 234 Cb -0.10 -3.62 0.05 0.00 -1.46 0.00 0.00 37.83 32.70 1ome s LYS 234 CO 0.06 -1.00 1.14 0.45 0.16 0.00 0.00 175.35 176.16 1ome s SER 235 N 1.93 4.27 0.27 1.43 0.15 -1.26 -2.40 113.70 118.09 1ome s SER 235 Ca 0.05 2.08 0.09 0.00 0.70 0.00 0.00 55.95 58.87 1ome s SER 235 Cb -0.23 -2.56 0.34 0.00 -1.71 0.00 0.00 66.02 61.87 1ome s SER 235 CO -0.02 -2.20 1.61 1.23 1.20 0.00 0.00 173.24 175.06 1ome h GLY 236 N -0.74 0.06 -6.63 9.45 0.00 -1.53 -3.37 103.07 100.30 1ome h GLY 236 Ca -0.45 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 1ome h GLY 236 CO 0.50 0.07 -0.29 -0.18 0.00 0.00 0.00 176.54 176.63 1ome n GLN 237 N -3.83 -0.88 -2.28 4.80 -0.06 -1.26 -1.45 117.38 112.42 1ome n GLN 237 Ca -0.01 -0.20 -0.40 0.00 -2.00 0.00 0.00 57.00 54.38 1ome n GLN 237 Cb 0.61 -0.45 -0.03 0.00 -4.06 0.00 0.00 30.24 26.31 1ome n GLN 237 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ome s ALA 238 N -4.10 3.40 0.15 1.69 0.00 -1.26 -4.74 121.76 116.89 1ome s ALA 238 Ca 0.09 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 1ome s ALA 238 Cb -0.05 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1ome s ALA 238 CO 0.29 -0.44 1.65 0.82 0.00 0.00 0.00 175.76 178.08 1ome h ILE 239 N 2.92 1.24 -0.17 0.00 5.03 -2.00 -3.36 117.51 121.17 1ome h ILE 239 Ca -0.48 -0.86 0.00 0.00 -0.12 0.00 0.00 64.86 63.40 1ome h ILE 239 Cb 1.22 0.87 0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1ome h ILE 239 CO 0.65 0.31 0.00 1.07 -0.68 0.00 0.00 178.15 179.50 1ome n THR 240 N -4.46 0.54 -3.45 -0.27 5.66 -1.26 -4.99 114.28 106.05 1ome n THR 240 Ca 0.01 -0.77 -0.13 0.00 -3.05 0.00 0.00 64.05 60.11 1ome n THR 240 Cb 0.23 0.82 -0.03 0.00 -1.55 0.00 0.00 70.33 69.80 1ome n THR 240 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1ome s TYR 241 N -0.91 -0.56 0.74 1.09 1.13 -1.26 -4.78 117.35 112.80 1ome s TYR 241 Ca 0.16 0.51 -0.12 0.00 -1.41 0.00 0.00 57.07 56.21 1ome s TYR 241 Cb 0.09 0.52 0.04 0.00 -1.10 0.00 0.00 41.96 41.51 1ome s TYR 241 CO 0.13 -0.78 1.12 0.00 -2.51 0.00 0.00 175.55 173.51 1ome s ALA 242 N -3.13 2.76 -0.24 9.51 0.00 0.10 -4.56 121.76 126.21 1ome s ALA 242 Ca -0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.30 1ome s ALA 242 Cb -0.01 -3.02 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 1ome s ALA 242 CO -0.08 -1.34 0.78 0.45 0.00 0.00 0.00 175.76 175.57 1ome n SER 243 N -3.13 0.57 0.00 0.00 2.88 -1.26 -4.80 113.62 107.88 1ome n SER 243 Ca 0.07 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1ome n SER 243 Cb 0.58 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1ome n SER 243 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1ome n ARG 244 N 1.92 3.75 -3.94 -1.46 3.00 -1.26 -3.42 116.66 115.25 1ome n ARG 244 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.90 1ome n ARG 244 Cb -0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 32.46 31.74 1ome n ARG 244 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1ome s ASN 245 N -0.62 0.16 -0.27 6.15 0.01 -1.26 -2.01 114.94 117.10 1ome s ASN 245 Ca 0.00 -0.38 -0.23 0.00 -0.71 0.00 0.00 52.86 51.54 1ome s ASN 245 Cb 0.00 0.13 0.08 0.00 0.41 0.00 0.00 41.25 41.86 1ome s ASN 245 CO 0.00 -0.29 0.74 -0.62 -1.51 0.00 0.00 177.10 175.42 1ome s ASP 246 N -1.31 -0.76 0.08 -1.22 2.15 -0.88 -1.39 116.67 113.34 1ome s ASP 246 Ca -0.14 1.41 0.03 0.00 0.43 0.00 0.00 52.55 54.28 1ome s ASP 246 Cb -0.09 1.41 -0.03 0.00 -0.30 0.00 0.00 42.92 43.91 1ome s ASP 246 CO -0.00 -0.24 -0.10 0.68 -0.17 0.00 0.00 175.17 175.34 1ome s VAL 247 N 0.58 0.83 0.18 1.11 -7.23 -1.01 -1.95 120.40 112.92 1ome s VAL 247 Ca -0.01 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.47 1ome s VAL 247 Cb -0.05 -1.15 0.05 0.00 0.56 0.00 0.00 36.38 35.79 1ome s VAL 247 CO -0.03 -0.50 0.60 0.00 -0.31 0.00 0.00 175.10 174.86 1ome s ALA 248 N -2.11 -1.40 -0.25 1.32 0.00 -1.12 -0.28 121.76 117.92 1ome s ALA 248 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1ome s ALA 248 Cb -0.05 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.96 1ome s ALA 248 CO -0.00 -0.82 -0.05 -0.06 0.00 0.00 0.00 175.76 174.83 1ome s PHE 249 N -3.80 3.05 -0.22 0.00 0.08 -0.41 -1.39 117.98 115.29 1ome s PHE 249 Ca 0.04 -1.44 -0.07 0.00 0.12 0.00 0.00 56.93 55.58 1ome s PHE 249 Cb -0.02 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1ome s PHE 249 CO -0.08 -0.70 0.05 0.08 -0.10 0.00 0.00 175.22 174.47 1ome s VAL 250 N 1.36 4.33 -0.40 -0.44 1.01 -0.82 -1.50 120.40 123.94 1ome s VAL 250 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1ome s VAL 250 Cb -0.16 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.31 1ome s VAL 250 CO -0.04 0.38 0.21 -0.31 0.00 0.00 0.00 175.10 175.34 1ome s TYR 251 N 1.23 3.40 0.30 5.22 2.02 -0.09 -0.51 117.35 128.90 1ome s TYR 251 Ca 0.04 -1.83 -0.27 0.00 -0.37 0.00 0.00 57.07 54.64 1ome s TYR 251 Cb -0.14 -2.93 -0.14 0.00 -0.40 0.00 0.00 41.96 38.35 1ome s TYR 251 CO 0.03 -0.88 0.93 -2.30 -1.57 0.00 0.00 175.55 171.76 1ome n PRO 252 N 4.79 1.16 -2.20 -1.71 -0.02 -1.26 -2.10 135.00 133.65 1ome n PRO 252 Ca -0.08 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1ome n PRO 252 Cb 0.42 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1ome n PRO 252 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ome s LYS 253 N -1.53 4.23 0.00 -0.52 2.36 -1.25 -2.48 119.74 120.55 1ome s LYS 253 Ca 0.60 1.96 0.00 0.00 -2.55 0.00 0.00 55.97 55.97 1ome s LYS 253 Cb -0.71 -3.80 0.00 0.00 -1.05 0.00 0.00 37.83 32.27 1ome s LYS 253 CO 0.59 -0.73 0.00 0.41 1.55 0.00 0.00 175.35 177.18 1ome n GLY 254 N 3.83 0.88 3.25 5.54 0.00 -1.26 -5.06 105.19 112.37 1ome n GLY 254 Ca 0.15 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1ome n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ome s GLN 255 N -4.37 0.21 0.15 1.61 0.74 -1.04 -5.06 119.66 111.91 1ome s GLN 255 Ca 0.00 0.45 0.26 0.00 0.05 0.00 0.00 55.36 56.12 1ome s GLN 255 Cb 0.00 0.26 0.93 0.00 1.10 0.00 0.00 33.01 35.30 1ome s GLN 255 CO 0.00 -0.14 1.79 -1.13 -0.55 0.00 0.00 175.29 175.27 1ome n SER 256 N 5.12 0.56 -4.82 6.67 3.41 -1.26 -4.07 113.62 119.22 1ome n SER 256 Ca -0.08 0.56 -0.37 0.00 -0.26 0.00 0.00 58.87 58.72 1ome n SER 256 Cb 0.54 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 1ome n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ome s GLU 257 N -3.10 3.88 0.44 4.33 8.01 -1.26 -5.08 118.70 125.92 1ome s GLU 257 Ca 0.11 0.23 -0.20 0.00 0.01 0.00 0.00 54.97 55.11 1ome s GLU 257 Cb 0.14 -3.26 -0.11 0.00 -4.31 0.00 0.00 34.13 26.59 1ome s GLU 257 CO 0.54 0.61 0.95 -1.25 0.01 0.00 0.00 175.26 176.12 1ome s PRO 258 N -0.73 4.19 -0.32 0.39 0.04 -1.26 -4.60 135.00 132.71 1ome s PRO 258 Ca 0.20 1.08 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 1ome s PRO 258 Cb -0.15 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1ome s PRO 258 CO 0.09 -0.05 0.81 0.42 0.04 0.00 0.00 177.00 178.31 1ome s ILE 259 N -2.22 4.76 -0.05 0.56 1.01 0.33 -1.81 121.20 123.78 1ome s ILE 259 Ca 0.61 1.17 -0.30 0.00 0.00 0.00 0.00 60.65 62.13 1ome s ILE 259 Cb -0.09 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1ome s ILE 259 CO 0.15 -0.31 1.25 -0.69 0.00 0.00 0.00 174.94 175.35 1ome s VAL 260 N 3.04 4.13 -0.27 2.92 1.01 0.40 -1.94 120.40 129.70 1ome s VAL 260 Ca 0.33 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.79 1ome s VAL 260 Cb -0.14 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.38 1ome s VAL 260 CO 0.14 -0.01 0.00 -0.22 0.00 0.00 0.00 175.10 175.01 1ome s LEU 261 N 2.31 2.86 -0.14 3.92 2.96 -0.49 -1.18 118.68 128.93 1ome s LEU 261 Ca 0.58 -1.45 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 1ome s LEU 261 Cb -0.26 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 1ome s LEU 261 CO 0.23 -0.31 0.44 -0.69 -1.32 0.00 0.00 176.35 174.70 1ome s VAL 262 N 1.37 5.20 -0.23 1.68 1.01 0.53 -2.79 120.40 127.16 1ome s VAL 262 Ca 0.01 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 1ome s VAL 262 Cb -0.18 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.50 1ome s VAL 262 CO -0.11 0.31 0.10 -0.63 0.00 0.00 0.00 175.10 174.78 1ome s ILE 263 N 0.76 0.07 -0.16 2.22 1.01 -0.82 -2.56 121.20 121.72 1ome s ILE 263 Ca 0.23 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1ome s ILE 263 Cb -0.15 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1ome s ILE 263 CO 0.09 -0.48 -0.06 -0.36 0.00 0.00 0.00 174.94 174.12 1ome s PHE 264 N 2.05 2.95 0.18 3.97 0.08 -0.76 -2.08 117.98 124.37 1ome s PHE 264 Ca 0.05 -0.49 0.09 0.00 0.12 0.00 0.00 56.93 56.70 1ome s PHE 264 Cb -0.16 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1ome s PHE 264 CO -0.21 -0.17 -0.19 0.95 -0.10 0.00 0.00 175.22 175.50 1ome s THR 265 N 0.54 1.91 -0.04 0.64 -4.23 -0.85 -0.24 115.64 113.37 1ome s THR 265 Ca -0.05 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1ome s THR 265 Cb -0.15 -1.92 0.03 0.00 1.34 0.00 0.00 72.50 71.80 1ome s THR 265 CO 0.03 -0.32 0.09 0.21 -0.54 0.00 0.00 174.62 174.09 1ome s ASN 266 N -2.78 -0.04 -0.25 3.99 3.84 -0.59 -4.83 114.94 114.29 1ome s ASN 266 Ca 0.18 0.18 -0.13 0.00 0.21 0.00 0.00 52.86 53.30 1ome s ASN 266 Cb -0.05 0.08 -0.11 0.00 -0.55 0.00 0.00 41.25 40.62 1ome s ASN 266 CO 0.07 -0.12 -0.32 0.29 -2.79 0.00 0.00 177.10 174.23 1ome n LYS 267 N 3.99 0.53 0.00 0.43 4.01 -1.26 -0.66 118.16 125.19 1ome n LYS 267 Ca -0.24 0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1ome n LYS 267 Cb 0.52 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 1ome n LYS 267 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1ome n ASP 268 N -4.13 -1.43 0.00 4.39 9.92 -1.26 -4.92 116.55 119.12 1ome n ASP 268 Ca -0.48 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 1ome n ASP 268 Cb 0.84 0.74 0.00 0.00 -0.64 0.00 0.00 41.12 42.06 1ome n ASP 268 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ome n ASN 269 N -0.40 0.00 -4.18 -2.24 4.13 -1.26 -4.94 115.26 106.38 1ome n ASN 269 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 1ome n ASN 269 Cb 0.00 -1.18 -0.05 0.00 -1.54 0.00 0.00 39.78 37.01 1ome n ASN 269 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1ome s LYS 270 N -0.32 3.31 0.63 3.52 1.02 -1.26 -4.94 119.74 121.70 1ome s LYS 270 Ca 0.00 -2.96 0.35 0.00 0.02 0.00 0.00 55.97 53.38 1ome s LYS 270 Cb 0.00 -4.08 1.95 0.00 -0.52 0.00 0.00 37.83 35.18 1ome s LYS 270 CO 0.00 -1.24 2.20 0.66 -0.92 0.00 0.00 175.35 176.04 1ome h SER 271 N 6.65 0.00 -0.01 2.83 4.64 -1.92 -3.25 113.55 122.49 1ome h SER 271 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ome h SER 271 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ome h SER 271 CO 0.83 0.00 -0.03 0.47 -0.87 0.00 0.00 176.83 177.23 1ome n ASP 272 N -3.43 1.67 -4.45 4.97 8.00 -1.26 0.02 116.55 122.06 1ome n ASP 272 Ca -0.01 -1.33 -0.43 0.00 0.71 0.00 0.00 54.79 53.72 1ome n ASP 272 Cb 0.20 0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1ome n ASP 272 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ome s LYS 273 N -0.86 3.01 0.16 -1.24 -0.14 -1.23 -4.88 119.74 114.57 1ome s LYS 273 Ca 0.10 -1.03 -0.26 0.00 -1.36 0.00 0.00 55.97 53.42 1ome s LYS 273 Cb 0.08 -4.02 -0.08 0.00 -1.68 0.00 0.00 37.83 32.13 1ome s LYS 273 CO 0.13 -0.87 0.81 -1.25 -0.76 0.00 0.00 175.35 173.41 1ome s PRO 274 N 1.84 4.61 -0.51 -1.68 0.04 -1.26 -4.67 135.00 133.36 1ome s PRO 274 Ca 0.07 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.35 1ome s PRO 274 Cb -0.20 -3.28 0.14 0.00 0.04 0.00 0.00 34.50 31.20 1ome s PRO 274 CO 0.10 0.52 0.28 -0.80 0.04 0.00 0.00 177.00 177.14 1ome s ASN 275 N -0.99 4.11 0.10 6.66 -0.87 -1.22 -4.77 114.94 117.96 1ome s ASN 275 Ca 0.37 -3.00 -0.14 0.00 -1.57 0.00 0.00 52.86 48.52 1ome s ASN 275 Cb -0.23 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.25 39.47 1ome s ASN 275 CO 0.27 -0.22 1.39 0.44 -2.57 0.00 0.00 177.10 176.41 1ome h ASP 276 N 6.42 0.79 0.92 -1.22 3.32 -1.85 -3.01 116.42 121.79 1ome h ASP 276 Ca -0.03 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 56.37 1ome h ASP 276 Cb 0.89 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1ome h ASP 276 CO 0.62 1.15 -0.68 0.07 -1.72 0.00 0.00 179.24 178.68 1ome h LYS 277 N 0.46 0.00 -0.61 3.56 2.10 -1.86 0.12 116.57 120.34 1ome h LYS 277 Ca 0.03 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.61 1ome h LYS 277 Cb 0.97 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.27 1ome h LYS 277 CO 0.09 0.68 0.10 1.25 -2.00 0.00 0.00 179.45 179.57 1ome h LEU 278 N 0.00 0.94 -0.11 7.07 5.85 -1.93 -1.75 115.31 125.39 1ome h LEU 278 Ca -0.01 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 1ome h LEU 278 Cb 1.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ome h LEU 278 CO 0.09 0.94 -0.35 0.40 -0.34 0.00 0.00 178.44 179.18 1ome h ILE 279 N 0.93 1.39 -0.06 4.05 2.04 -1.35 -1.78 117.51 122.73 1ome h ILE 279 Ca 0.19 -1.68 -0.10 0.00 1.00 0.00 0.00 64.86 64.28 1ome h ILE 279 Cb 0.40 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1ome h ILE 279 CO 0.01 0.49 -0.41 0.77 0.00 0.00 0.00 178.15 179.02 1ome h SER 280 N -0.00 0.13 -0.39 1.72 4.64 -1.00 -2.20 113.55 116.45 1ome h SER 280 Ca -0.01 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1ome h SER 280 Cb 0.97 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1ome h SER 280 CO 0.07 0.53 0.07 -0.33 -0.87 0.00 0.00 176.83 176.30 1ome h GLU 281 N 0.11 0.65 0.00 4.77 5.08 -1.37 -1.82 114.58 122.00 1ome h GLU 281 Ca 0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1ome h GLU 281 Cb 0.77 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1ome h GLU 281 CO 0.06 0.70 -0.14 1.15 -1.00 0.00 0.00 179.01 179.78 1ome h THR 282 N 0.50 0.81 0.00 1.13 2.02 -0.97 -2.35 112.91 114.05 1ome h THR 282 Ca 0.12 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.64 1ome h THR 282 Cb 0.36 1.31 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1ome h THR 282 CO 0.01 0.13 -0.53 0.00 0.37 0.00 0.00 175.52 175.50 1ome h ALA 283 N 1.86 0.06 -0.21 6.16 0.00 -1.25 -2.99 119.26 122.90 1ome h ALA 283 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1ome h ALA 283 Cb 0.30 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1ome h ALA 283 CO 0.02 0.30 -0.13 -0.22 0.00 0.00 0.00 179.25 179.21 1ome h LYS 284 N -0.20 -0.12 -0.01 0.00 3.64 -0.81 -0.46 116.57 118.61 1ome h LYS 284 Ca -0.07 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1ome h LYS 284 Cb 1.26 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1ome h LYS 284 CO 0.10 -0.08 -0.11 0.77 -2.27 0.00 0.00 179.45 177.87 1ome h SER 285 N -0.12 0.02 0.04 4.20 0.02 -1.57 -2.66 113.55 113.46 1ome h SER 285 Ca 0.12 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 1ome h SER 285 Cb 0.30 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.85 1ome h SER 285 CO -0.28 0.13 -0.50 0.58 -1.14 0.00 0.00 176.83 175.62 1ome h VAL 286 N 0.02 1.52 0.00 2.27 2.07 -1.30 -3.30 116.25 117.52 1ome h VAL 286 Ca 0.00 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1ome h VAL 286 Cb 0.21 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1ome h VAL 286 CO 0.01 0.61 0.12 0.80 0.02 0.00 0.00 177.57 179.14 1ome n MET 287 N -4.32 0.12 -0.12 1.57 0.00 -0.22 -1.47 117.12 112.70 1ome n MET 287 Ca -0.11 0.61 -0.09 0.00 0.00 0.00 0.00 57.70 58.11 1ome n MET 287 Cb 0.64 -2.02 0.05 0.00 0.00 0.00 0.00 33.22 31.89 1ome n MET 287 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ome h LYS 288 N 0.00 0.87 0.00 2.12 1.57 -1.63 -3.07 116.57 116.42 1ome h LYS 288 Ca 0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1ome h LYS 288 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ome h LYS 288 CO 0.00 1.01 0.00 0.39 -0.57 0.00 0.00 179.45 180.28 1ome n GLU 289 N -4.11 0.04 0.00 3.15 -0.58 -0.54 -5.18 120.64 113.43 1ome n GLU 289 Ca -0.00 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1ome n GLU 289 Cb 0.45 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1ome n GLU 289 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84