#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ome s GLU 32 N 0.00 3.54 0.13 0.00 -6.30 -1.26 -4.88 118.70 109.93 1ome s GLU 32 Ca 0.00 -0.27 -0.01 0.00 -2.50 0.00 0.00 54.97 52.19 1ome s GLU 32 Cb 0.00 -2.85 -0.11 0.00 0.00 0.00 0.00 34.13 31.17 1ome s GLU 32 CO 0.00 0.43 1.30 -0.07 0.02 0.00 0.00 175.26 176.94 1ome h LEU 33 N 2.31 0.38 -1.28 2.70 4.07 -1.98 -2.91 115.31 118.60 1ome h LEU 33 Ca -0.47 -0.33 0.03 0.00 0.08 0.00 0.00 57.88 57.19 1ome h LEU 33 Cb 1.18 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 1ome h LEU 33 CO 0.70 1.16 0.50 0.78 -1.08 0.00 0.00 178.44 180.50 1ome h ASN 34 N 0.14 0.81 1.29 -0.43 2.35 -2.00 -2.73 115.58 115.01 1ome h ASN 34 Ca -0.07 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1ome h ASN 34 Cb 1.64 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.80 1ome h ASN 34 CO 0.16 0.57 -0.71 0.44 -1.65 0.00 0.00 177.43 176.23 1ome h ASP 35 N 0.95 0.00 0.33 5.81 3.32 -1.96 -2.95 116.42 121.91 1ome h ASP 35 Ca 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.21 1ome h ASP 35 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ome h ASP 35 CO -0.08 0.70 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.51 1ome h LEU 36 N 0.00 0.27 0.25 1.55 3.38 -1.29 0.31 115.31 119.78 1ome h LEU 36 Ca -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1ome h LEU 36 Cb 1.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1ome h LEU 36 CO 0.09 0.78 -0.12 -0.33 0.09 0.00 0.00 178.44 178.95 1ome h GLU 37 N 0.19 -0.32 -0.32 1.13 5.08 -1.52 0.31 114.58 119.13 1ome h GLU 37 Ca -0.00 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1ome h GLU 37 Cb 1.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1ome h GLU 37 CO 0.09 -0.18 0.11 -0.22 -1.00 0.00 0.00 179.01 177.81 1ome h LYS 38 N -0.37 0.24 -0.45 2.33 3.11 -1.41 0.47 116.57 120.49 1ome h LYS 38 Ca -0.03 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 1ome h LYS 38 Cb 0.29 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 1ome h LYS 38 CO 0.06 0.16 0.13 -0.22 -2.81 0.00 0.00 179.45 176.77 1ome h LYS 39 N 0.25 0.70 -0.41 1.90 3.64 -0.12 -3.23 116.57 119.31 1ome h LYS 39 Ca 0.14 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ome h LYS 39 Cb 0.11 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ome h LYS 39 CO -0.14 0.68 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 1ome n TYR 40 N -4.54 0.55 -3.75 1.91 4.01 0.11 -4.96 117.16 110.48 1ome n TYR 40 Ca 0.01 -0.44 -0.24 0.00 -0.16 0.00 0.00 57.90 57.07 1ome n TYR 40 Cb 0.19 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1ome n TYR 40 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ome n ASN 41 N 0.85 -2.16 -4.58 7.72 5.15 0.15 -4.85 115.26 117.55 1ome n ASN 41 Ca 0.15 -0.80 -0.26 0.00 -0.60 0.00 0.00 54.58 53.06 1ome n ASN 41 Cb 0.47 -4.04 -0.11 0.00 -0.53 0.00 0.00 39.78 35.57 1ome n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ome s ALA 42 N -3.57 2.97 -0.17 5.20 0.00 -0.59 -1.02 121.76 124.58 1ome s ALA 42 Ca 0.18 -2.25 -0.02 0.00 0.00 0.00 0.00 51.96 49.87 1ome s ALA 42 Cb -0.09 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1ome s ALA 42 CO 0.81 -0.16 -0.09 -1.01 0.00 0.00 0.00 175.76 175.31 1ome s HIS 43 N -2.85 2.89 -0.11 0.00 3.76 -0.14 -4.61 115.29 114.23 1ome s HIS 43 Ca 0.35 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1ome s HIS 43 Cb 0.10 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1ome s HIS 43 CO 0.17 -0.36 -0.12 0.42 -0.85 0.00 0.00 174.74 174.00 1ome s ILE 44 N 0.85 3.21 -0.09 0.60 1.09 -1.26 -2.26 121.20 123.34 1ome s ILE 44 Ca -0.03 -0.62 0.04 0.00 -1.10 0.00 0.00 60.65 58.94 1ome s ILE 44 Cb -0.15 -2.33 -0.01 0.00 -1.06 0.00 0.00 42.46 38.91 1ome s ILE 44 CO 0.01 0.54 -0.21 -0.83 -0.10 0.00 0.00 174.94 174.35 1ome s GLY 45 N 0.01 1.38 -0.09 6.18 0.00 0.05 -4.50 107.32 110.35 1ome s GLY 45 Ca -0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 1ome s GLY 45 CO 0.04 -0.44 0.26 0.54 0.00 0.00 0.00 173.10 173.50 1ome s VAL 46 N 0.09 0.00 -0.03 1.40 0.11 0.82 -0.67 120.40 122.12 1ome s VAL 46 Ca -0.10 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1ome s VAL 46 Cb -0.16 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.34 1ome s VAL 46 CO 0.06 -0.02 0.02 -0.47 -3.33 0.00 0.00 175.10 171.36 1ome s TYR 47 N 0.05 0.16 0.01 1.54 5.04 -0.69 -1.11 117.35 122.36 1ome s TYR 47 Ca -0.01 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.75 1ome s TYR 47 Cb -0.02 -0.33 -0.02 0.00 0.35 0.00 0.00 41.96 41.94 1ome s TYR 47 CO 0.01 -0.12 -0.13 0.00 -1.34 0.00 0.00 175.55 173.97 1ome s ALA 48 N 1.14 1.05 -0.06 3.97 0.00 -0.19 -0.57 121.76 127.11 1ome s ALA 48 Ca -0.08 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1ome s ALA 48 Cb -0.13 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1ome s ALA 48 CO -0.03 0.22 0.02 -1.17 0.00 0.00 0.00 175.76 174.81 1ome s LEU 49 N -0.71 0.43 -0.37 0.00 2.96 -0.93 -1.21 118.68 118.85 1ome s LEU 49 Ca 0.03 -0.03 -0.26 0.00 -0.22 0.00 0.00 54.13 53.65 1ome s LEU 49 Cb -0.06 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.31 1ome s LEU 49 CO 0.00 -0.21 0.92 -0.62 -1.32 0.00 0.00 176.35 175.12 1ome s ASP 50 N 2.04 6.67 0.00 3.68 -1.08 0.26 -1.13 116.67 127.11 1ome s ASP 50 Ca 0.05 0.56 0.27 0.00 -0.52 0.00 0.00 52.55 52.91 1ome s ASP 50 Cb -0.12 -2.46 1.20 0.00 -1.46 0.00 0.00 42.92 40.08 1ome s ASP 50 CO -0.05 -0.86 1.87 0.35 0.52 0.00 0.00 175.17 177.01 1ome n THR 51 N 5.98 0.17 0.14 1.71 -2.24 -0.93 -0.89 114.28 118.22 1ome n THR 51 Ca 0.07 0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.65 1ome n THR 51 Cb 0.48 -0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 1ome n THR 51 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ome h LYS 52 N 0.00 0.51 0.00 -0.78 3.64 -1.89 -3.40 116.57 114.66 1ome h LYS 52 Ca 0.00 -0.87 -0.25 0.00 -1.27 0.00 0.00 60.65 58.25 1ome h LYS 52 Cb 0.39 0.33 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 1ome h LYS 52 CO 0.00 1.42 -1.96 -1.13 -2.27 0.00 0.00 179.45 175.51 1ome n SER 53 N -3.69 2.21 0.00 4.20 3.41 -1.21 -4.99 113.62 113.54 1ome n SER 53 Ca -0.17 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1ome n SER 53 Cb 1.10 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 2.44 1.11 3.71 5.00 0.00 -0.07 -5.07 105.19 112.32 1ome n GLY 54 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.74 4.47 -0.04 1.61 2.20 -1.21 -4.79 119.74 121.23 1ome s LYS 55 Ca 0.00 1.63 0.03 0.00 -0.36 0.00 0.00 55.97 57.27 1ome s LYS 55 Cb 0.00 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1ome s LYS 55 CO 0.00 -0.21 -0.12 -1.21 -0.36 0.00 0.00 175.35 173.46 1ome s GLU 56 N 1.20 2.55 -0.19 4.03 2.02 -1.26 -0.57 118.70 126.47 1ome s GLU 56 Ca 0.56 -0.68 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 1ome s GLU 56 Cb -0.26 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 1ome s GLU 56 CO 0.28 0.63 0.01 0.08 0.02 0.00 0.00 175.26 176.27 1ome s VAL 57 N -0.80 4.14 -0.02 2.63 1.01 -0.35 -4.98 120.40 122.03 1ome s VAL 57 Ca 0.13 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1ome s VAL 57 Cb -0.11 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1ome s VAL 57 CO 0.02 0.44 -0.22 -0.54 0.00 0.00 0.00 175.10 174.80 1ome s LYS 59 N 0.77 1.87 -0.26 2.72 3.01 -1.26 -1.02 119.74 125.57 1ome s LYS 59 Ca 0.01 -0.78 -0.01 0.00 -1.01 0.00 0.00 55.97 54.18 1ome s LYS 59 Cb -0.14 -1.75 0.14 0.00 -1.01 0.00 0.00 37.83 35.07 1ome s LYS 59 CO 0.02 0.43 0.38 0.12 0.51 0.00 0.00 175.35 176.82 1ome s PHE 60 N -0.41 -0.87 -0.97 3.18 5.36 -0.27 -4.87 117.98 119.14 1ome s PHE 60 Ca 0.06 0.58 -0.06 0.00 -0.96 0.00 0.00 56.93 56.55 1ome s PHE 60 Cb -0.09 -0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.52 1ome s PHE 60 CO 0.00 -0.83 0.85 0.09 -1.46 0.00 0.00 175.22 173.87 1ome n ASN 61 N 5.36 -4.87 -0.14 6.13 4.13 -1.26 -0.13 115.26 124.48 1ome n ASN 61 Ca -0.02 -0.40 -0.08 0.00 1.68 0.00 0.00 54.58 55.77 1ome n ASN 61 Cb 0.50 -3.79 0.01 0.00 -1.54 0.00 0.00 39.78 34.96 1ome n ASN 61 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1ome h SER 62 N -1.91 0.48 -0.44 6.41 0.02 -1.90 -2.81 113.55 113.40 1ome h SER 62 Ca -0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1ome h SER 62 Cb 1.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1ome h SER 62 CO 0.40 0.35 0.00 0.47 -1.14 0.00 0.00 176.83 176.91 1ome n ASP 63 N -4.80 3.35 -4.78 3.07 8.00 -1.26 -1.92 116.55 118.21 1ome n ASP 63 Ca 0.01 -2.29 -0.38 0.00 0.71 0.00 0.00 54.79 52.84 1ome n ASP 63 Cb 0.03 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 1ome n ASP 63 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ome s LYS 64 N -1.73 4.20 -0.05 -1.24 2.20 -1.06 -4.95 119.74 117.11 1ome s LYS 64 Ca 0.34 0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 56.24 1ome s LYS 64 Cb 0.22 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1ome s LYS 64 CO 0.17 0.43 0.88 1.03 -0.36 0.00 0.00 175.35 177.51 1ome s ARG 65 N -0.33 4.48 -0.00 4.03 0.52 -1.26 -4.02 118.95 122.37 1ome s ARG 65 Ca 0.27 1.21 0.05 0.00 -0.52 0.00 0.00 55.73 56.75 1ome s ARG 65 Cb -0.17 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 1ome s ARG 65 CO 0.14 -0.08 -0.16 -0.06 0.02 0.00 0.00 175.30 175.16 1ome s PHE 66 N 1.20 1.47 -0.05 -0.53 0.40 -0.52 -4.96 117.98 114.98 1ome s PHE 66 Ca 0.46 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.20 1ome s PHE 66 Cb -0.19 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 1ome s PHE 66 CO 0.22 -0.01 0.99 0.00 0.70 0.00 0.00 175.22 177.12 1ome s ALA 67 N -0.46 3.27 0.46 5.36 0.00 -1.26 -1.58 121.76 127.55 1ome s ALA 67 Ca 0.06 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.53 1ome s ALA 67 Cb -0.07 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1ome s ALA 67 CO -0.00 -0.40 0.10 1.52 0.00 0.00 0.00 175.76 176.98 1ome s TYR 68 N 1.45 2.23 0.00 0.00 -0.85 -1.21 -4.99 117.35 113.99 1ome s TYR 68 Ca 0.50 -0.76 0.00 0.00 -0.52 0.00 0.00 57.07 56.29 1ome s TYR 68 Cb -0.20 -1.79 0.00 0.00 0.38 0.00 0.00 41.96 40.35 1ome s TYR 68 CO 0.23 0.20 0.00 0.00 -1.52 0.00 0.00 175.55 174.47 1ome n ALA 69 N -1.23 0.00 0.45 9.51 0.00 -1.26 -4.93 120.51 123.05 1ome n ALA 69 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1ome n ALA 69 Cb 0.66 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.56 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 0.00 0.51 0.25 0.00 7.64 -1.26 -2.06 113.62 118.70 1ome n SER 70 Ca 0.00 0.62 0.10 0.00 1.01 0.00 0.00 58.87 60.60 1ome n SER 70 Cb 0.00 -0.73 0.66 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.00 0.81 0.00 0.44 1.35 -1.82 -2.16 112.91 111.52 1ome h THR 71 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1ome h THR 71 Cb 0.37 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1ome h THR 71 CO 0.00 0.12 0.00 -1.54 -0.25 0.00 0.00 175.52 173.85 1ome n SER 72 N -4.00 0.25 0.28 5.36 3.41 -0.87 -2.76 113.62 115.29 1ome n SER 72 Ca -0.02 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.31 1ome n SER 72 Cb 0.21 -0.62 0.79 0.00 -0.26 0.00 0.00 64.21 64.32 1ome n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ome h LYS 73 N 0.00 0.00 0.00 4.33 1.57 -1.59 -2.72 116.57 118.16 1ome h LYS 73 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1ome h LYS 73 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ome h LYS 73 CO 0.00 0.08 -0.35 0.00 -0.57 0.00 0.00 179.45 178.61 1ome h ALA 74 N 1.92 0.81 -0.08 3.86 0.00 -1.73 -1.73 119.26 122.31 1ome h ALA 74 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ome h ALA 74 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ome h ALA 74 CO 0.01 0.32 -0.26 0.82 0.00 0.00 0.00 179.25 180.14 1ome h ILE 75 N 0.00 1.42 -0.37 0.00 2.04 -1.67 -2.05 117.51 116.87 1ome h ILE 75 Ca -0.01 -1.62 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 1ome h ILE 75 Cb 1.20 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1ome h ILE 75 CO 0.03 0.46 -0.32 0.78 0.00 0.00 0.00 178.15 179.10 1ome h ASN 76 N -0.16 0.93 -0.99 1.72 2.35 -1.49 -1.95 115.58 115.99 1ome h ASN 76 Ca -0.01 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1ome h ASN 76 Cb 0.88 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 1ome h ASN 76 CO 0.05 1.19 0.65 0.28 -1.65 0.00 0.00 177.43 177.95 1ome h SER 77 N 0.68 1.14 0.80 5.81 0.02 -1.36 -2.86 113.55 117.78 1ome h SER 77 Ca 0.07 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1ome h SER 77 Cb 0.91 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1ome h SER 77 CO 0.08 0.83 -0.38 0.00 -1.14 0.00 0.00 176.83 176.22 1ome h ALA 78 N 1.38 1.02 -0.01 3.77 0.00 -1.05 -2.28 119.26 122.09 1ome h ALA 78 Ca 0.36 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1ome h ALA 78 Cb -0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ome h ALA 78 CO -0.08 0.47 -0.90 0.82 0.00 0.00 0.00 179.25 179.57 1ome h ILE 79 N 0.00 1.42 -0.35 0.00 2.04 -1.14 -2.94 117.51 116.53 1ome h ILE 79 Ca -0.00 -2.45 -0.09 0.00 1.00 0.00 0.00 64.86 63.32 1ome h ILE 79 Cb 0.88 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1ome h ILE 79 CO 0.05 0.73 -0.15 0.25 0.00 0.00 0.00 178.15 179.03 1ome h LEU 80 N 0.21 0.74 -0.66 1.44 6.46 -1.49 -2.92 115.31 119.09 1ome h LEU 80 Ca -0.07 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1ome h LEU 80 Cb 1.53 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1ome h LEU 80 CO 0.15 0.97 0.00 0.18 -0.62 0.00 0.00 178.44 179.12 1ome n LEU 81 N -4.34 0.55 0.04 2.25 4.77 -0.86 -1.69 117.00 117.72 1ome n LEU 81 Ca -0.02 0.65 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1ome n LEU 81 Cb 0.39 -0.59 0.44 0.00 -2.33 0.00 0.00 43.42 41.33 1ome n LEU 81 CO 0.43 -0.56 0.84 -0.62 -1.33 0.00 0.00 177.39 176.15 1ome n GLU 82 N -2.12 0.07 -0.03 3.23 1.02 -1.10 -3.75 120.64 117.97 1ome n GLU 82 Ca 0.02 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1ome n GLU 82 Cb 0.19 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1ome n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ome n GLN 83 N -1.74 1.05 -3.73 3.49 10.64 -0.68 -5.00 117.38 121.40 1ome n GLN 83 Ca 0.04 -0.92 -0.26 0.00 -1.83 0.00 0.00 57.00 54.03 1ome n GLN 83 Cb 0.26 -0.70 -0.17 0.00 -0.86 0.00 0.00 30.24 28.78 1ome n GLN 83 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ome s VAL 84 N -0.42 0.42 0.46 -0.39 1.01 -0.97 -5.11 120.40 115.40 1ome s VAL 84 Ca 0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 1ome s VAL 84 Cb 0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 1ome s VAL 84 CO 0.00 -0.10 1.32 -2.84 0.00 0.00 0.00 175.10 173.48 1ome s PRO 87 N 1.92 3.68 0.29 2.72 0.02 -1.26 -4.72 135.00 137.65 1ome s PRO 87 Ca 0.01 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.24 1ome s PRO 87 Cb -0.16 -2.57 0.74 0.00 0.02 0.00 0.00 34.50 32.54 1ome s PRO 87 CO -0.07 -0.73 1.64 -0.92 -0.33 0.00 0.00 177.00 176.59 1ome h TYR 88 N 2.23 0.38 0.00 6.54 3.20 -1.95 0.16 116.97 127.53 1ome h TYR 88 Ca -0.50 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1ome h TYR 88 Cb 1.26 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1ome h TYR 88 CO 0.51 -0.22 -0.00 -2.95 -1.64 0.00 0.00 178.16 173.86 1ome h ASN 89 N 0.21 0.00 -0.25 -2.11 -1.07 -2.01 -0.83 115.58 109.51 1ome h ASN 89 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.94 1ome h ASN 89 Cb 1.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 1ome h ASN 89 CO -0.66 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.13 1ome n LYS 90 N -3.54 1.87 0.03 4.14 4.76 0.57 -4.20 118.16 121.79 1ome n LYS 90 Ca -0.03 -1.31 0.12 0.00 -2.87 0.00 0.00 58.31 54.22 1ome n LYS 90 Cb 0.08 -1.39 0.51 0.00 -1.84 0.00 0.00 35.03 32.39 1ome n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ome n LEU 91 N 0.54 0.17 0.00 -0.35 4.77 -0.32 -3.06 117.00 118.76 1ome n LEU 91 Ca 0.16 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1ome n LEU 91 Cb 0.36 -0.48 0.59 0.00 -2.33 0.00 0.00 43.42 41.57 1ome n LEU 91 CO 0.12 -0.12 0.89 -0.46 -1.33 0.00 0.00 177.39 176.50 1ome n ASN 92 N -1.67 0.00 -4.67 -1.43 6.94 -1.26 -0.19 115.26 112.97 1ome n ASN 92 Ca 0.06 0.02 -0.45 0.00 -0.02 0.00 0.00 54.58 54.18 1ome n ASN 92 Cb 0.31 -0.31 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1ome n ASN 92 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1ome n LYS 93 N -1.31 2.09 -4.19 -3.83 4.81 -1.17 -4.67 118.16 109.88 1ome n LYS 93 Ca 0.11 0.75 -0.34 0.00 -0.87 0.00 0.00 58.31 57.95 1ome n LYS 93 Cb 0.20 -2.43 -0.08 0.00 0.02 0.00 0.00 35.03 32.74 1ome n LYS 93 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ome s LYS 94 N -0.16 3.05 0.06 1.64 1.02 -1.26 -1.04 119.74 123.05 1ome s LYS 94 Ca 0.70 -0.42 0.08 0.00 0.02 0.00 0.00 55.97 56.34 1ome s LYS 94 Cb -0.65 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1ome s LYS 94 CO 0.47 0.68 -0.19 0.14 -0.92 0.00 0.00 175.35 175.53 1ome s VAL 95 N -1.05 2.70 0.12 3.17 -7.23 0.15 -4.90 120.40 113.35 1ome s VAL 95 Ca 0.18 -1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.84 1ome s VAL 95 Cb -0.12 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.61 1ome s VAL 95 CO 0.08 0.30 0.70 -2.28 -0.31 0.00 0.00 175.10 173.58 1ome s HIS 96 N -0.95 3.86 -0.14 2.82 2.46 -1.26 -0.86 115.29 121.22 1ome s HIS 96 Ca 0.15 1.49 -0.01 0.00 0.47 0.00 0.00 55.06 57.16 1ome s HIS 96 Cb -0.10 -2.67 -0.02 0.00 -0.13 0.00 0.00 32.58 29.66 1ome s HIS 96 CO 0.06 0.53 -0.11 0.42 -2.47 0.00 0.00 174.74 173.17 1ome s ILE 97 N -1.08 3.19 0.40 0.89 -1.09 0.13 -4.97 121.20 118.68 1ome s ILE 97 Ca 0.33 -0.61 0.07 0.00 -2.23 0.00 0.00 60.65 58.22 1ome s ILE 97 Cb -0.22 -2.35 -0.07 0.00 -1.58 0.00 0.00 42.46 38.24 1ome s ILE 97 CO 0.23 0.52 0.06 0.54 -1.23 0.00 0.00 174.94 175.06 1ome s ASN 98 N 0.38 4.05 0.53 3.58 2.20 -1.26 -0.69 114.94 123.73 1ome s ASN 98 Ca -0.09 -1.26 0.31 0.00 -0.94 0.00 0.00 52.86 50.88 1ome s ASN 98 Cb -0.16 -0.43 1.47 0.00 -2.00 0.00 0.00 41.25 40.14 1ome s ASN 98 CO 0.05 -0.46 1.89 0.50 -2.94 0.00 0.00 177.10 176.15 1ome h LYS 99 N 1.68 0.01 0.00 3.55 3.64 -1.96 -0.26 116.57 123.24 1ome h LYS 99 Ca -0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1ome h LYS 99 Cb 1.24 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1ome h LYS 99 CO 0.77 0.01 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.26 1ome h ASP 100 N 0.01 0.00 0.89 4.20 3.32 -2.03 -2.92 116.42 119.90 1ome h ASP 100 Ca 0.42 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 1ome h ASP 100 Cb 1.67 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.20 1ome h ASP 100 CO -0.01 0.03 -0.61 0.44 -1.72 0.00 0.00 179.24 177.37 1ome h ASP 101 N 0.00 0.00 -2.61 6.45 3.32 -1.45 -3.46 116.42 118.68 1ome h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1ome h ASP 101 Cb 0.82 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.39 1ome h ASP 101 CO 0.00 0.61 1.06 -0.63 -1.72 0.00 0.00 179.24 178.56 1ome s ILE 102 N -3.33 2.96 0.32 0.35 -1.09 -1.10 -4.76 121.20 114.55 1ome s ILE 102 Ca 0.00 0.35 0.07 0.00 -2.23 0.00 0.00 60.65 58.85 1ome s ILE 102 Cb 0.11 -3.23 -0.06 0.00 -1.58 0.00 0.00 42.46 37.70 1ome s ILE 102 CO 0.75 -0.01 -0.04 0.68 -1.23 0.00 0.00 174.94 175.09 1ome s VAL 103 N 2.99 1.80 0.48 2.92 -7.23 -1.26 -5.05 120.40 115.05 1ome s VAL 103 Ca 0.77 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.59 1ome s VAL 103 Cb -0.41 -2.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.83 1ome s VAL 103 CO 0.34 -0.19 1.41 0.00 -0.31 0.00 0.00 175.10 176.35 1ome s ALA 104 N -2.89 3.10 -0.55 1.32 0.00 -1.26 -3.93 121.76 117.55 1ome s ALA 104 Ca 0.32 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.57 1ome s ALA 104 Cb 0.05 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1ome s ALA 104 CO 0.15 -1.27 0.64 0.98 0.00 0.00 0.00 175.76 176.25 1ome n TYR 105 N -0.49 -3.12 -3.19 0.00 9.36 -1.26 -4.56 117.16 113.90 1ome n TYR 105 Ca 0.07 1.25 -0.22 0.00 3.32 0.00 0.00 57.90 62.32 1ome n TYR 105 Cb 0.43 -3.63 -0.05 0.00 -0.63 0.00 0.00 39.34 35.45 1ome n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1ome n SER 106 N -0.85 1.27 -0.19 2.98 7.64 -1.25 -1.20 113.62 122.02 1ome n SER 106 Ca 0.02 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1ome n SER 106 Cb 0.53 -0.63 0.10 0.00 -1.01 0.00 0.00 64.21 63.20 1ome n SER 106 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ome h PRO 107 N 3.52 0.22 0.03 1.43 0.11 -1.91 -2.67 132.00 132.73 1ome h PRO 107 Ca 0.10 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.98 1ome h PRO 107 Cb 0.85 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1ome h PRO 107 CO 0.55 0.15 -1.18 0.82 -0.21 0.00 0.00 178.00 178.13 1ome h ILE 108 N 0.23 1.03 0.00 4.15 1.08 -1.94 -3.41 117.51 118.65 1ome h ILE 108 Ca 0.31 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1ome h ILE 108 Cb 0.46 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1ome h ILE 108 CO -0.41 0.48 0.00 -0.07 -0.69 0.00 0.00 178.15 177.46 1ome h LEU 109 N -0.78 0.00 -1.53 1.44 -0.00 -1.97 -2.66 115.31 109.81 1ome h LEU 109 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1ome h LEU 109 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1ome h LEU 109 CO -0.11 0.00 0.00 1.05 -0.00 0.00 0.00 178.44 179.38 1ome h GLU 110 N 0.00 0.00 -0.11 1.13 4.11 -1.71 -0.96 114.58 117.04 1ome h GLU 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ome h GLU 110 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1ome h GLU 110 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1ome n LYS 111 N -3.07 1.37 -0.03 1.06 5.02 -1.00 -3.95 118.16 117.55 1ome n LYS 111 Ca 0.00 -0.56 0.01 0.00 -2.02 0.00 0.00 58.31 55.75 1ome n LYS 111 Cb 0.29 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1ome n LYS 111 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ome n TYR 112 N -0.18 0.07 -1.72 2.13 4.02 -0.36 -4.99 117.16 116.13 1ome n TYR 112 Ca 0.12 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.90 57.09 1ome n TYR 112 Cb 0.18 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1ome n TYR 112 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ome s VAL 113 N -1.01 2.08 0.00 -0.72 -7.23 -1.25 -1.68 120.40 110.59 1ome s VAL 113 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1ome s VAL 113 Cb 0.02 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1ome s VAL 113 CO 0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1ome n GLY 114 N 4.01 0.51 3.21 2.32 0.00 0.14 -5.02 105.19 110.36 1ome n GLY 114 Ca 0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.29 1.03 0.11 1.61 1.02 -0.67 -4.95 119.74 116.59 1ome s LYS 115 Ca 0.00 -1.48 0.02 0.00 0.02 0.00 0.00 55.97 54.53 1ome s LYS 115 Cb 0.00 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 1ome s LYS 115 CO 0.00 -0.12 0.22 -0.51 -0.92 0.00 0.00 175.35 174.02 1ome s ASP 116 N -3.13 6.18 0.00 2.83 1.11 -1.26 0.20 116.67 122.60 1ome s ASP 116 Ca 0.21 0.16 -0.01 0.00 0.18 0.00 0.00 52.55 53.10 1ome s ASP 116 Cb 0.06 -1.84 -0.01 0.00 1.07 0.00 0.00 42.92 42.20 1ome s ASP 116 CO 0.02 0.11 0.01 -0.51 1.18 0.00 0.00 175.17 175.98 1ome s ILE 117 N -1.61 0.05 1.14 0.77 2.07 -0.04 -4.96 121.20 118.61 1ome s ILE 117 Ca 0.34 -0.40 -0.19 0.00 -1.41 0.00 0.00 60.65 58.99 1ome s ILE 117 Cb -0.12 -0.15 0.27 0.00 0.13 0.00 0.00 42.46 42.59 1ome s ILE 117 CO 0.27 -0.22 1.19 0.42 -1.91 0.00 0.00 174.94 174.69 1ome s THR 118 N -0.66 1.70 0.05 4.00 -4.23 -1.26 -0.68 115.64 114.56 1ome s THR 118 Ca -0.07 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1ome s THR 118 Cb -0.05 -2.66 -0.23 0.00 1.34 0.00 0.00 72.50 70.90 1ome s THR 118 CO -0.00 0.00 1.00 -0.07 -0.54 0.00 0.00 174.62 175.01 1ome h LEU 119 N -2.34 0.10 -8.29 4.79 3.38 0.78 -3.17 115.31 110.56 1ome h LEU 119 Ca -0.44 -0.13 -0.54 0.00 0.09 0.00 0.00 57.88 56.86 1ome h LEU 119 Cb 1.27 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 1ome h LEU 119 CO 0.33 1.11 1.21 -0.75 0.09 0.00 0.00 178.44 180.42 1ome s LYS 120 N -2.65 3.23 0.00 1.13 2.20 0.73 -3.07 119.74 121.31 1ome s LYS 120 Ca -0.03 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1ome s LYS 120 Cb 0.09 -4.61 0.00 0.00 -1.51 0.00 0.00 37.83 31.79 1ome s LYS 120 CO 0.83 -2.29 0.00 0.00 -0.36 0.00 0.00 175.35 173.53 1ome n ALA 121 N 9.78 0.00 -0.13 3.13 0.00 -1.26 -4.86 120.51 127.17 1ome n ALA 121 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1ome n ALA 121 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1ome n ALA 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ome h LEU 122 N 0.00 0.70 -0.22 0.00 3.38 -1.58 -2.04 115.31 115.55 1ome h LEU 122 Ca 0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1ome h LEU 122 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ome h LEU 122 CO 0.00 0.86 -0.02 0.40 0.09 0.00 0.00 178.44 179.78 1ome h ILE 123 N 0.53 1.26 -0.88 1.22 2.04 -1.86 -0.89 117.51 118.94 1ome h ILE 123 Ca 0.11 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1ome h ILE 123 Cb 0.52 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1ome h ILE 123 CO 0.03 0.29 0.51 -0.33 0.00 0.00 0.00 178.15 178.64 1ome h GLU 124 N 0.14 1.21 -0.20 2.37 5.08 -1.86 0.26 114.58 121.59 1ome h GLU 124 Ca 0.06 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1ome h GLU 124 Cb 0.43 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ome h GLU 124 CO 0.01 0.86 -0.03 0.00 -1.00 0.00 0.00 179.01 178.86 1ome h ALA 125 N 1.28 0.27 -0.30 3.43 0.00 -1.35 -0.30 119.26 122.28 1ome h ALA 125 Ca 0.31 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ome h ALA 125 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ome h ALA 125 CO -0.05 0.02 0.18 1.03 0.00 0.00 0.00 179.25 180.43 1ome h SER 126 N 0.10 0.31 -0.00 0.00 0.87 -0.98 -2.49 113.55 111.35 1ome h SER 126 Ca 0.05 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1ome h SER 126 Cb 0.45 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1ome h SER 126 CO 0.02 0.22 -0.27 0.24 -0.53 0.00 0.00 176.83 176.51 1ome h MET 127 N 0.38 0.19 0.06 2.24 2.07 -0.99 -2.28 114.93 116.59 1ome h MET 127 Ca 0.11 -0.20 -0.26 0.00 -2.07 0.00 0.00 59.70 57.29 1ome h MET 127 Cb -0.02 0.06 0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1ome h MET 127 CO -0.04 0.93 -1.10 1.15 1.07 0.00 0.00 176.91 178.92 1ome h THR 128 N -0.48 1.39 -0.00 2.22 2.02 -1.16 -3.37 112.91 113.53 1ome h THR 128 Ca -0.03 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.56 1ome h THR 128 Cb 1.02 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1ome h THR 128 CO 0.05 0.77 0.00 -1.22 0.37 0.00 0.00 175.52 175.50 1ome n TYR 129 N -3.71 0.00 -3.72 3.16 4.01 -0.97 -4.83 117.16 111.10 1ome n TYR 129 Ca -0.09 -0.03 -0.23 0.00 -0.16 0.00 0.00 57.90 57.38 1ome n TYR 129 Cb 0.92 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.99 1ome n TYR 129 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ome n SER 130 N 0.05 -2.49 -4.70 7.72 2.88 -0.86 -4.86 113.62 111.37 1ome n SER 130 Ca 0.01 -0.77 -0.42 0.00 -1.33 0.00 0.00 58.87 56.35 1ome n SER 130 Cb 0.05 -4.17 -0.03 0.00 -0.75 0.00 0.00 64.21 59.31 1ome n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ome s ASP 131 N -4.03 7.21 0.15 -3.46 -1.08 -1.03 -4.87 116.67 109.56 1ome s ASP 131 Ca 0.21 1.69 0.04 0.00 -0.52 0.00 0.00 52.55 53.97 1ome s ASP 131 Cb -0.10 -2.56 -0.08 0.00 -1.46 0.00 0.00 42.92 38.72 1ome s ASP 131 CO 0.80 -0.43 1.34 0.78 0.52 0.00 0.00 175.17 178.18 1ome h ASN 132 N 7.07 0.14 -0.46 -0.34 2.35 -1.40 -2.85 115.58 120.09 1ome h ASN 132 Ca -0.36 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.21 1ome h ASN 132 Cb 1.18 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1ome h ASN 132 CO 0.83 1.00 0.09 0.74 -1.65 0.00 0.00 177.43 178.43 1ome h THR 133 N 0.05 1.23 0.00 2.81 2.02 -1.81 -2.37 112.91 114.84 1ome h THR 133 Ca -0.04 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1ome h THR 133 Cb 1.62 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1ome h THR 133 CO 0.13 0.32 -0.30 0.00 0.37 0.00 0.00 175.52 176.05 1ome h ALA 134 N 1.31 1.22 0.07 6.16 0.00 -1.86 -1.58 119.26 124.57 1ome h ALA 134 Ca 0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ome h ALA 134 Cb 0.35 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ome h ALA 134 CO 0.01 0.37 -0.45 -0.97 0.00 0.00 0.00 179.25 178.21 1ome h ASN 135 N 0.00 0.27 -0.75 0.00 -1.24 -1.23 -2.15 115.58 110.48 1ome h ASN 135 Ca -0.00 -0.95 0.08 0.00 0.71 0.00 0.00 56.30 56.13 1ome h ASN 135 Cb 0.65 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.55 1ome h ASN 135 CO 0.04 1.20 0.42 0.78 -1.29 0.00 0.00 177.43 178.58 1ome h ASN 136 N -0.61 0.62 -0.37 1.15 2.35 -1.44 -1.20 115.58 116.08 1ome h ASN 136 Ca -0.08 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1ome h ASN 136 Cb 1.33 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1ome h ASN 136 CO 0.08 0.38 -0.11 0.11 -1.65 0.00 0.00 177.43 176.24 1ome h LYS 137 N 0.75 0.82 -0.74 0.81 1.79 -1.30 -2.23 116.57 116.46 1ome h LYS 137 Ca 0.35 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1ome h LYS 137 Cb 0.26 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 1ome h LYS 137 CO -0.21 0.89 0.41 0.82 -1.08 0.00 0.00 179.45 180.28 1ome h ILE 138 N 0.74 1.22 -0.32 1.86 2.04 -1.07 -2.33 117.51 119.65 1ome h ILE 138 Ca 0.12 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 1ome h ILE 138 Cb 0.61 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1ome h ILE 138 CO 0.04 0.24 -0.31 0.40 0.00 0.00 0.00 178.15 178.52 1ome h ILE 139 N 1.03 1.28 -0.20 -0.67 2.04 -0.87 -2.76 117.51 117.36 1ome h ILE 139 Ca 0.26 -1.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.60 1ome h ILE 139 Cb 0.01 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ome h ILE 139 CO -0.04 0.47 -0.29 0.50 0.00 0.00 0.00 178.15 178.78 1ome h LYS 140 N 0.57 0.38 -0.34 2.37 3.64 -1.23 0.42 116.57 122.39 1ome h LYS 140 Ca 0.07 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1ome h LYS 140 Cb 0.81 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1ome h LYS 140 CO 0.07 0.64 -0.08 0.93 -2.27 0.00 0.00 179.45 178.74 1ome h GLU 141 N 0.33 0.57 -0.29 1.90 4.39 -1.18 -2.38 114.58 117.93 1ome h GLU 141 Ca 0.05 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 1ome h GLU 141 Cb 0.69 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1ome h GLU 141 CO 0.05 0.65 -0.44 0.82 -1.16 0.00 0.00 179.01 178.93 1ome h ILE 142 N 0.53 1.29 0.00 3.13 2.04 -1.20 -3.46 117.51 119.84 1ome h ILE 142 Ca 0.10 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1ome h ILE 142 Cb 0.46 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ome h ILE 142 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1ome n GLY 143 N 0.14 0.81 0.00 5.37 0.00 -0.89 -4.94 105.19 105.67 1ome n GLY 143 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.50 0.37 -0.02 0.00 0.10 -4.38 105.19 102.75 1ome n GLY 144 Ca 0.00 -2.02 0.19 0.00 0.00 0.00 0.00 46.02 44.20 1ome n GLY 144 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ome h ILE 145 N 0.00 0.46 -0.14 -0.61 1.08 -1.99 -0.06 117.51 116.26 1ome h ILE 145 Ca 0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.31 1ome h ILE 145 Cb 0.00 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1ome h ILE 145 CO 0.00 0.00 -0.58 0.11 -0.69 0.00 0.00 178.15 176.99 1ome h LYS 146 N 0.00 0.44 0.00 2.37 6.56 -1.97 -0.20 116.57 123.77 1ome h LYS 146 Ca 0.17 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1ome h LYS 146 Cb 0.89 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 1ome h LYS 146 CO -0.00 0.89 -0.19 0.87 -2.06 0.00 0.00 179.45 178.96 1ome h LYS 147 N 0.33 0.00 -0.22 3.15 6.56 -1.22 -2.58 116.57 122.59 1ome h LYS 147 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 1ome h LYS 147 Cb 1.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 1ome h LYS 147 CO 0.10 0.00 -0.42 0.28 -2.06 0.00 0.00 179.45 177.36 1ome h VAL 148 N 0.00 1.32 -0.29 0.50 2.07 -1.06 -2.47 116.25 116.31 1ome h VAL 148 Ca 0.00 -1.63 0.03 0.00 0.82 0.00 0.00 66.70 65.91 1ome h VAL 148 Cb 0.95 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1ome h VAL 148 CO 0.00 0.51 0.12 0.11 0.02 0.00 0.00 177.57 178.33 1ome h LYS 149 N 0.37 0.25 -0.51 1.57 1.57 -1.03 -2.71 116.57 116.08 1ome h LYS 149 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1ome h LYS 149 Cb 1.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1ome h LYS 149 CO 0.09 0.17 0.20 0.37 -0.57 0.00 0.00 179.45 179.71 1ome h GLN 150 N 0.26 0.77 -0.66 3.15 4.15 -1.48 -1.54 115.11 119.75 1ome h GLN 150 Ca 0.13 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1ome h GLN 150 Cb 0.07 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1ome h GLN 150 CO -0.11 0.69 0.36 -0.09 -1.93 0.00 0.00 178.83 177.75 1ome h ARG 151 N 0.69 0.92 -0.37 1.69 9.65 -1.28 -1.92 114.38 123.75 1ome h ARG 151 Ca 0.17 -0.10 -0.11 0.00 -1.10 0.00 0.00 59.98 58.84 1ome h ARG 151 Cb 0.21 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1ome h ARG 151 CO -0.01 0.67 -0.21 -0.07 2.80 0.00 0.00 179.97 183.15 1ome h LEU 152 N 0.92 0.83 -0.76 3.80 3.38 -1.15 -1.48 115.31 120.85 1ome h LEU 152 Ca 0.24 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1ome h LEU 152 Cb 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1ome h LEU 152 CO -0.04 1.07 0.50 0.11 0.09 0.00 0.00 178.44 180.17 1ome h LYS 153 N 0.59 0.98 -0.50 1.13 6.56 -1.08 -0.61 116.57 123.64 1ome h LYS 153 Ca 0.08 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 1ome h LYS 153 Cb 0.77 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 1ome h LYS 153 CO 0.06 0.65 -0.05 1.49 -2.06 0.00 0.00 179.45 179.54 1ome h GLU 154 N 1.01 0.88 0.00 3.15 4.81 -1.21 -2.00 114.58 121.23 1ome h GLU 154 Ca 0.29 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ome h GLU 154 Cb -0.09 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1ome h GLU 154 CO -0.07 0.91 0.00 1.28 -0.73 0.00 0.00 179.01 180.40 1ome n LEU 155 N -4.18 0.00 0.00 1.64 4.77 -0.57 -4.88 117.00 113.78 1ome n LEU 155 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1ome n LEU 155 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1ome n LEU 155 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1ome n GLY 156 N 0.61 0.68 3.57 -0.72 0.00 -0.75 -4.97 105.19 103.61 1ome n GLY 156 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.87 6.50 -0.10 1.61 -1.08 -0.30 -4.87 116.67 115.56 1ome s ASP 157 Ca 0.00 0.11 0.15 0.00 -0.52 0.00 0.00 52.55 52.29 1ome s ASP 157 Cb 0.00 -2.48 0.48 0.00 -1.46 0.00 0.00 42.92 39.46 1ome s ASP 157 CO 0.00 -1.16 1.40 0.29 0.52 0.00 0.00 175.17 176.22 1ome n LYS 158 N 7.46 3.08 -0.10 4.34 5.02 -1.26 -3.67 118.16 133.03 1ome n LYS 158 Ca 0.07 -2.56 -0.20 0.00 -2.02 0.00 0.00 58.31 53.61 1ome n LYS 158 Cb 0.48 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1ome n LYS 158 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ome n VAL 159 N 0.15 1.28 -1.67 -0.18 0.31 -1.26 -5.01 118.33 111.96 1ome n VAL 159 Ca 0.18 -0.18 -0.46 0.00 -0.01 0.00 0.00 64.34 63.87 1ome n VAL 159 Cb 0.72 -1.91 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1ome n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ome n THR 160 N -4.07 0.02 -4.55 2.52 -1.04 -1.26 -4.82 114.28 101.08 1ome n THR 160 Ca -0.35 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.38 1ome n THR 160 Cb 0.71 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.60 1ome n THR 160 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ome s ASN 161 N 1.01 3.03 0.00 8.00 2.20 -0.62 -5.01 114.94 123.55 1ome s ASN 161 Ca 0.79 -1.70 0.04 0.00 -0.94 0.00 0.00 52.86 51.06 1ome s ASN 161 Cb -0.68 0.55 0.19 0.00 -2.00 0.00 0.00 41.25 39.31 1ome s ASN 161 CO 0.38 -0.95 1.11 -0.81 -2.94 0.00 0.00 177.10 173.89 1ome n PRO 162 N -0.98 0.01 -0.01 3.55 -0.04 -1.26 -4.01 135.00 132.26 1ome n PRO 162 Ca -0.08 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 1ome n PRO 162 Cb 0.65 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1ome n PRO 162 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ome n ASP 179 N -1.46 0.22 -4.64 3.54 8.00 -1.26 -4.97 116.55 115.99 1ome n ASP 179 Ca 0.01 0.14 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 1ome n ASP 179 Cb 0.05 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 1ome n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ome s THR 180 N -1.20 2.17 0.37 -3.53 -4.23 -1.26 -3.28 115.64 104.69 1ome s THR 180 Ca -0.03 -1.96 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1ome s THR 180 Cb 0.00 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.95 1ome s THR 180 CO 0.04 -0.05 0.65 -0.55 -0.54 0.00 0.00 174.62 174.18 1ome s SER 181 N -3.74 0.43 0.22 3.99 0.15 -0.62 -1.59 113.70 112.54 1ome s SER 181 Ca 0.36 -1.31 0.07 0.00 0.70 0.00 0.00 55.95 55.78 1ome s SER 181 Cb 0.07 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 1ome s SER 181 CO 0.19 -1.53 0.09 0.42 1.20 0.00 0.00 173.24 173.61 1ome s THR 182 N -2.60 4.01 0.28 6.45 -4.23 -1.26 -1.44 115.64 116.85 1ome s THR 182 Ca 0.22 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1ome s THR 182 Cb -0.03 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1ome s THR 182 CO 0.16 -0.26 1.78 -0.65 -0.54 0.00 0.00 174.62 175.10 1ome h PRO 183 N 2.03 0.71 -0.15 3.99 0.11 -1.68 -1.55 132.00 135.47 1ome h PRO 183 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1ome h PRO 183 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ome h PRO 183 CO 0.60 0.47 -0.11 0.00 -0.21 0.00 0.00 178.00 178.76 1ome h ALA 184 N 1.59 0.21 0.17 -0.75 0.00 -1.72 -1.49 119.26 117.27 1ome h ALA 184 Ca 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ome h ALA 184 Cb 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ome h ALA 184 CO -0.36 0.05 -0.08 0.00 0.00 0.00 0.00 179.25 178.86 1ome h ALA 185 N 0.63 -0.23 -0.93 0.00 0.00 -1.78 -2.07 119.26 114.88 1ome h ALA 185 Ca 0.03 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ome h ALA 185 Cb 0.61 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1ome h ALA 185 CO 0.03 -0.55 0.60 0.35 0.00 0.00 0.00 179.25 179.68 1ome h PHE 186 N -0.38 1.07 -0.38 0.00 3.57 -1.39 -2.00 116.94 117.43 1ome h PHE 186 Ca -0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1ome h PHE 186 Cb 0.30 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1ome h PHE 186 CO -0.02 0.55 -0.21 0.78 -2.23 0.00 0.00 178.31 177.18 1ome h GLY 187 N 1.04 0.89 2.00 2.40 0.00 -1.12 -2.56 103.07 105.72 1ome h GLY 187 Ca 0.41 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1ome h GLY 187 CO -0.16 0.74 -0.33 0.50 0.00 0.00 0.00 176.54 177.29 1ome h LYS 188 N 0.62 0.00 -0.08 4.80 1.57 -1.18 -2.65 116.57 119.65 1ome h LYS 188 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1ome h LYS 188 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1ome h LYS 188 CO 0.06 0.33 -0.44 1.15 -0.57 0.00 0.00 179.45 179.98 1ome h THR 189 N 0.00 1.40 0.00 -0.16 2.02 -1.34 -1.51 112.91 113.32 1ome h THR 189 Ca -0.00 -1.82 -0.06 0.00 0.77 0.00 0.00 66.41 65.29 1ome h THR 189 Cb 0.66 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1ome h THR 189 CO 0.04 0.54 -0.29 -0.07 0.37 0.00 0.00 175.52 176.11 1ome h LEU 190 N -0.02 0.00 0.17 2.58 3.38 -1.44 -1.47 115.31 118.50 1ome h LEU 190 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ome h LEU 190 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ome h LEU 190 CO 0.09 0.29 -0.08 -1.13 0.09 0.00 0.00 178.44 177.70 1ome h ASN 191 N 0.00 -0.19 0.22 -0.43 -1.24 -1.49 -2.23 115.58 110.23 1ome h ASN 191 Ca -0.00 -0.32 -0.02 0.00 0.71 0.00 0.00 56.30 56.67 1ome h ASN 191 Cb 0.70 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 1ome h ASN 191 CO 0.04 0.38 -0.08 0.11 -1.29 0.00 0.00 177.43 176.58 1ome h LYS 192 N -0.91 0.00 0.09 6.67 1.57 -1.23 0.56 116.57 123.33 1ome h LYS 192 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.42 1ome h LYS 192 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1ome h LYS 192 CO 0.04 0.08 -1.83 1.28 -0.57 0.00 0.00 179.45 178.45 1ome n LEU 193 N -3.76 2.44 -0.07 2.94 4.77 -0.56 -3.46 117.00 119.30 1ome n LEU 193 Ca -0.02 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 1ome n LEU 193 Cb 0.18 -1.08 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 1ome n LEU 193 CO 0.29 0.71 -1.01 -0.38 -1.33 0.00 0.00 177.39 175.68 1ome n ILE 194 N -3.73 0.81 0.03 -0.08 5.41 -0.86 -4.34 119.36 116.60 1ome n ILE 194 Ca -0.32 -0.22 -0.10 0.00 1.00 0.00 0.00 62.75 63.11 1ome n ILE 194 Cb 0.95 -1.62 -0.13 0.00 -0.71 0.00 0.00 39.64 38.13 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 -0.47 0.52 -1.05 -1.39 0.00 -1.11 -3.35 119.26 112.40 1ome h ALA 195 Ca -0.37 -1.19 -0.42 0.00 0.00 0.00 0.00 54.91 52.93 1ome h ALA 195 Cb 1.35 0.21 -0.41 0.00 0.00 0.00 0.00 17.79 18.94 1ome h ALA 195 CO -0.21 1.37 -1.05 0.09 0.00 0.00 0.00 179.25 179.46 1ome n ASN 196 N -3.24 2.50 -0.22 0.00 3.02 0.19 -5.02 115.26 112.48 1ome n ASN 196 Ca -0.11 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1ome n ASN 196 Cb 1.01 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.27 1.74 0.89 7.41 0.00 -1.22 -4.67 105.19 109.06 1ome n GLY 197 Ca 0.19 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.30 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 2.96 -1.98 1.61 5.02 -1.26 -5.03 118.16 119.48 1ome n LYS 198 Ca 0.00 -2.35 -0.34 0.00 -2.02 0.00 0.00 58.31 53.60 1ome n LYS 198 Cb 0.00 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1ome n LYS 198 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ome s LEU 199 N -1.34 3.57 0.93 -0.35 1.43 -1.26 -4.99 118.68 116.67 1ome s LEU 199 Ca 0.33 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1ome s LEU 199 Cb 0.19 -4.57 0.15 0.00 0.03 0.00 0.00 46.19 42.00 1ome s LEU 199 CO 0.19 -1.49 1.09 -0.94 0.23 0.00 0.00 176.35 175.43 1ome s SER 200 N -2.11 3.01 0.38 2.29 1.04 -1.26 -4.83 113.70 112.22 1ome s SER 200 Ca 0.71 1.70 0.10 0.00 0.48 0.00 0.00 55.95 58.94 1ome s SER 200 Cb -0.23 -2.33 0.86 0.00 0.10 0.00 0.00 66.02 64.41 1ome s SER 200 CO 0.35 -2.96 1.93 0.50 0.98 0.00 0.00 173.24 174.04 1ome h LYS 201 N -1.77 0.61 -0.07 4.02 3.64 -1.99 -2.34 116.57 118.66 1ome h LYS 201 Ca -0.49 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ome h LYS 201 Cb 1.28 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ome h LYS 201 CO 0.50 0.40 0.04 0.93 -2.27 0.00 0.00 179.45 179.06 1ome h GLU 202 N 0.63 0.10 0.00 1.90 4.39 -1.99 -2.23 114.58 117.38 1ome h GLU 202 Ca 0.35 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 1ome h GLU 202 Cb 0.53 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1ome h GLU 202 CO -0.13 0.13 -0.72 -0.91 -1.16 0.00 0.00 179.01 176.22 1ome h ASN 203 N 0.04 0.00 0.72 1.42 2.35 -1.90 -1.78 115.58 116.43 1ome h ASN 203 Ca 0.03 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.57 1ome h ASN 203 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1ome h ASN 203 CO -0.00 0.72 -0.94 0.50 -1.65 0.00 0.00 177.43 176.06 1ome h LYS 204 N 0.00 0.13 0.00 0.81 3.64 -1.29 -2.28 116.57 117.57 1ome h LYS 204 Ca -0.01 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ome h LYS 204 Cb 1.40 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1ome h LYS 204 CO 0.09 0.97 -0.27 0.87 -2.27 0.00 0.00 179.45 178.85 1ome h LYS 205 N 0.06 0.00 0.12 1.90 6.56 -1.44 -2.55 116.57 121.22 1ome h LYS 205 Ca -0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1ome h LYS 205 Cb 1.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.27 1ome h LYS 205 CO 0.14 0.00 -0.06 0.35 -2.06 0.00 0.00 179.45 177.82 1ome h PHE 206 N 0.00 -0.14 -0.51 -1.35 3.57 -1.30 -2.66 116.94 114.55 1ome h PHE 206 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1ome h PHE 206 Cb 1.00 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1ome h PHE 206 CO 0.00 0.35 0.21 1.25 -2.23 0.00 0.00 178.31 177.89 1ome h LEU 207 N -0.84 0.26 -0.91 0.59 5.85 -1.50 -3.08 115.31 115.68 1ome h LEU 207 Ca -0.02 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1ome h LEU 207 Cb 0.56 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ome h LEU 207 CO 0.03 0.18 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.77 1ome h LEU 208 N 0.41 0.00 -1.27 2.25 3.38 -1.54 -2.81 115.31 115.73 1ome h LEU 208 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1ome h LEU 208 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ome h LEU 208 CO -0.22 0.47 -0.16 0.44 0.09 0.00 0.00 178.44 179.06 1ome h ASP 209 N 0.00 0.29 -0.27 -0.43 5.19 -1.39 0.85 116.42 120.66 1ome h ASP 209 Ca -0.00 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1ome h ASP 209 Cb 0.95 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1ome h ASP 209 CO 0.06 0.47 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.54 1ome h LEU 210 N 0.28 0.50 -1.03 1.55 3.38 -1.43 -1.96 115.31 116.59 1ome h LEU 210 Ca 0.05 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1ome h LEU 210 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ome h LEU 210 CO 0.03 0.73 -0.48 0.24 0.09 0.00 0.00 178.44 179.05 1ome h MET 211 N 0.26 0.00 -0.16 1.13 2.86 -1.35 -2.95 114.93 114.72 1ome h MET 211 Ca 0.07 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.52 1ome h MET 211 Cb 0.50 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.17 1ome h MET 211 CO 0.02 0.48 -0.64 1.25 1.06 0.00 0.00 176.91 179.08 1ome h LEU 212 N 0.00 0.84 -3.98 1.22 5.85 -0.80 -2.17 115.31 116.27 1ome h LEU 212 Ca -0.00 -0.61 -0.60 0.00 0.84 0.00 0.00 57.88 57.51 1ome h LEU 212 Cb 0.86 -0.25 -0.30 0.00 0.37 0.00 0.00 40.66 41.35 1ome h LEU 212 CO 0.06 1.32 0.72 0.59 -0.34 0.00 0.00 178.44 180.79 1ome n ASN 213 N -4.06 5.84 -4.50 1.25 3.02 -0.74 -4.86 115.26 111.21 1ome n ASN 213 Ca -0.07 -3.71 -0.43 0.00 -0.03 0.00 0.00 54.58 50.33 1ome n ASN 213 Cb 0.67 -0.90 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 1ome n ASN 213 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ome s ASN 214 N -1.67 6.29 0.00 6.41 2.47 -1.15 -4.94 114.94 122.35 1ome s ASN 214 Ca 0.61 -0.52 0.28 0.00 0.42 0.00 0.00 52.86 53.64 1ome s ASN 214 Cb 0.49 -2.31 1.48 0.00 -1.45 0.00 0.00 41.25 39.46 1ome s ASN 214 CO 0.04 -0.83 1.97 0.29 -3.72 0.00 0.00 177.10 174.86 1ome n LYS 215 N 6.28 1.22 0.00 0.43 4.01 -1.26 -3.25 118.16 125.59 1ome n LYS 215 Ca -0.03 -0.32 0.11 0.00 -0.51 0.00 0.00 58.31 57.56 1ome n LYS 215 Cb 0.47 -1.45 0.11 0.00 -0.51 0.00 0.00 35.03 33.65 1ome n LYS 215 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1ome n SER 216 N -0.57 0.86 -1.83 4.39 7.64 -1.26 -4.08 113.62 118.76 1ome n SER 216 Ca 0.21 -0.69 0.08 0.00 1.01 0.00 0.00 58.87 59.47 1ome n SER 216 Cb 0.18 0.53 0.40 0.00 -1.01 0.00 0.00 64.21 64.31 1ome n SER 216 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ome n GLY 217 N 1.48 2.92 0.28 0.23 0.00 -1.20 -4.68 105.19 104.21 1ome n GLY 217 Ca 0.06 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1ome n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ome h ASP 218 N 4.08 1.00 -0.14 1.61 3.32 -1.76 -3.16 116.42 121.36 1ome h ASP 218 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1ome h ASP 218 Cb 1.85 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1ome h ASP 218 CO 0.42 1.17 0.00 0.35 -1.72 0.00 0.00 179.24 179.46 1ome n THR 219 N -4.14 0.20 0.00 0.35 -2.24 -1.26 -3.40 114.28 103.79 1ome n THR 219 Ca -0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ome n THR 219 Cb 0.45 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.08 0.00 -0.33 3.22 4.77 -1.19 -4.38 117.00 119.01 1ome n LEU 220 Ca 0.05 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1ome n LEU 220 Cb 0.13 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.54 1ome n LEU 220 CO 0.03 0.00 1.14 0.40 -1.33 0.00 0.00 177.39 177.63 1ome h ILE 221 N 0.00 0.61 0.00 -0.08 2.04 -1.80 -2.07 117.51 116.20 1ome h ILE 221 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1ome h ILE 221 Cb 0.00 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1ome h ILE 221 CO 0.00 0.11 -0.03 0.11 0.00 0.00 0.00 178.15 178.34 1ome h LYS 222 N 0.60 0.00 0.00 2.37 1.57 -1.80 -0.73 116.57 118.58 1ome h LYS 222 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1ome h LYS 222 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1ome h LYS 222 CO -0.44 0.03 -0.93 -3.47 -0.57 0.00 0.00 179.45 174.07 1ome n ASP 223 N -3.68 0.80 -0.00 0.86 2.03 -0.78 -4.38 116.55 111.39 1ome n ASP 223 Ca -0.03 0.24 0.10 0.00 0.52 0.00 0.00 54.79 55.63 1ome n ASP 223 Cb 0.12 0.42 -0.14 0.00 -0.72 0.00 0.00 41.12 40.80 1ome n ASP 223 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ome n GLY 224 N 1.23 -1.00 3.93 0.27 0.00 -0.30 -5.00 105.19 104.33 1ome n GLY 224 Ca 0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1ome n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ome s VAL 225 N -3.23 2.26 0.98 1.61 -7.23 -1.12 -3.69 120.40 109.98 1ome s VAL 225 Ca 0.01 -0.29 -0.15 0.00 -1.81 0.00 0.00 61.98 59.74 1ome s VAL 225 Cb 0.15 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1ome s VAL 225 CO 0.89 0.00 -0.10 -2.65 -0.31 0.00 0.00 175.10 172.93 1ome n PRO 226 N -2.95 -0.27 0.18 4.82 -0.02 -1.26 -4.95 135.00 130.54 1ome n PRO 226 Ca 0.09 -0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1ome n PRO 226 Cb 0.60 -1.53 0.43 0.00 -0.02 0.00 0.00 33.50 32.98 1ome n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ome h LYS 227 N -1.39 0.08 -0.33 -0.52 1.79 -1.98 -3.04 116.57 111.19 1ome h LYS 227 Ca -0.44 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 57.93 1ome h LYS 227 Cb 1.30 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.89 1ome h LYS 227 CO 0.30 0.30 0.01 -0.25 -1.08 0.00 0.00 179.45 178.73 1ome n ASP 228 N -4.25 3.53 -4.70 0.86 8.00 -1.26 -4.91 116.55 113.82 1ome n ASP 228 Ca -0.02 -3.25 -0.39 0.00 0.71 0.00 0.00 54.79 51.84 1ome n ASP 228 Cb 0.30 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 1ome n ASP 228 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ome s TYR 229 N -2.97 3.47 -0.08 1.24 1.51 -1.15 -3.46 117.35 115.91 1ome s TYR 229 Ca 0.44 0.90 -0.22 0.00 -1.01 0.00 0.00 57.07 57.18 1ome s TYR 229 Cb 0.37 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 1ome s TYR 229 CO 0.07 0.06 0.64 0.21 -1.11 0.00 0.00 175.55 175.42 1ome s LYS 230 N 1.01 4.41 -0.11 -0.62 2.47 0.21 -4.90 119.74 122.21 1ome s LYS 230 Ca 0.27 0.76 0.02 0.00 -1.56 0.00 0.00 55.97 55.47 1ome s LYS 230 Cb -0.16 -3.44 0.01 0.00 -1.46 0.00 0.00 37.83 32.78 1ome s LYS 230 CO 0.11 0.09 -0.18 0.08 0.16 0.00 0.00 175.35 175.61 1ome s VAL 231 N 0.74 1.68 -0.32 4.02 1.01 -1.26 -0.38 120.40 125.89 1ome s VAL 231 Ca 0.34 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1ome s VAL 231 Cb -0.17 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1ome s VAL 231 CO 0.16 0.48 0.03 0.00 0.00 0.00 0.00 175.10 175.77 1ome s ALA 232 N 0.76 2.87 0.28 5.51 0.00 -0.25 -4.42 121.76 126.51 1ome s ALA 232 Ca -0.11 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 49.99 1ome s ALA 232 Cb -0.16 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.89 1ome s ALA 232 CO 0.01 -1.36 0.04 0.16 0.00 0.00 0.00 175.76 174.61 1ome s ASP 233 N 1.33 1.99 -0.06 0.00 -4.77 -0.82 -1.18 116.67 113.15 1ome s ASP 233 Ca -0.03 -1.32 -0.01 0.00 -3.30 0.00 0.00 52.55 47.89 1ome s ASP 233 Cb -0.20 -0.01 0.03 0.00 -1.09 0.00 0.00 42.92 41.65 1ome s ASP 233 CO -0.02 -0.59 0.01 -0.75 0.70 0.00 0.00 175.17 174.52 1ome s LYS 234 N -3.90 0.47 0.83 2.11 2.47 -0.78 -4.59 119.74 116.35 1ome s LYS 234 Ca 0.34 0.16 -0.12 0.00 -1.56 0.00 0.00 55.97 54.79 1ome s LYS 234 Cb 0.07 -0.87 0.11 0.00 -1.46 0.00 0.00 37.83 35.68 1ome s LYS 234 CO 0.13 -0.30 1.19 -1.12 0.16 0.00 0.00 175.35 175.41 1ome s SER 235 N 1.97 4.21 -0.21 1.43 0.01 -1.26 -2.54 113.70 117.31 1ome s SER 235 Ca 0.04 0.60 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 1ome s SER 235 Cb -0.12 -1.00 0.14 0.00 0.21 0.00 0.00 66.02 65.25 1ome s SER 235 CO -0.05 -2.07 1.07 -0.83 0.41 0.00 0.00 173.24 171.78 1ome s GLY 236 N -4.65 -0.17 -0.28 3.44 0.00 -0.67 -3.44 107.32 101.55 1ome s GLY 236 Ca 0.65 2.34 -0.16 0.00 0.00 0.00 0.00 44.72 47.54 1ome s GLY 236 CO 0.49 1.26 0.68 1.62 0.00 0.00 0.00 173.10 177.16 1ome s GLN 237 N -0.75 0.71 0.97 2.90 0.74 -1.26 -0.72 119.66 122.25 1ome s GLN 237 Ca 0.01 1.20 -0.11 0.00 0.05 0.00 0.00 55.36 56.51 1ome s GLN 237 Cb -0.02 0.15 0.18 0.00 1.10 0.00 0.00 33.01 34.42 1ome s GLN 237 CO -0.02 -0.15 1.11 0.00 -0.55 0.00 0.00 175.29 175.68 1ome s ALA 238 N 1.54 0.99 -0.15 1.58 0.00 -1.23 -4.87 121.76 119.62 1ome s ALA 238 Ca -0.09 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1ome s ALA 238 Cb -0.05 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 1ome s ALA 238 CO -0.18 -2.96 0.31 -0.89 0.00 0.00 0.00 175.76 172.04 1ome n ILE 239 N -4.35 1.70 0.10 0.00 -0.00 -1.26 -4.64 119.36 110.90 1ome n ILE 239 Ca 0.09 -0.43 0.11 0.00 -0.00 0.00 0.00 62.75 62.52 1ome n ILE 239 Cb 0.53 -1.85 -0.12 0.00 -0.00 0.00 0.00 39.64 38.20 1ome n ILE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1ome n THR 240 N -3.83 0.15 -4.09 1.39 -1.04 -1.26 -4.95 114.28 100.64 1ome n THR 240 Ca -0.32 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.05 61.11 1ome n THR 240 Cb 0.92 -0.02 -0.07 0.00 -1.82 0.00 0.00 70.33 69.34 1ome n THR 240 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1ome s TYR 241 N -3.44 0.80 -0.30 -1.42 1.13 -1.26 -4.99 117.35 107.86 1ome s TYR 241 Ca -0.05 -1.07 -0.29 0.00 -1.41 0.00 0.00 57.07 54.25 1ome s TYR 241 Cb 0.13 -0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.83 1ome s TYR 241 CO 0.88 -0.88 1.60 0.00 -2.51 0.00 0.00 175.55 174.64 1ome s ALA 242 N -3.92 3.10 -0.26 9.51 0.00 -0.86 -4.46 121.76 124.88 1ome s ALA 242 Ca 0.30 0.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.24 1ome s ALA 242 Cb 0.02 -3.92 0.09 0.00 0.00 0.00 0.00 23.12 19.32 1ome s ALA 242 CO 0.12 -2.25 0.86 0.45 0.00 0.00 0.00 175.76 174.95 1ome s SER 243 N 4.63 -0.60 -0.15 0.00 0.15 -1.26 -3.38 113.70 113.08 1ome s SER 243 Ca 0.71 1.12 -0.06 0.00 0.70 0.00 0.00 55.95 58.41 1ome s SER 243 Cb -0.21 1.12 0.07 0.00 -1.71 0.00 0.00 66.02 65.29 1ome s SER 243 CO 0.31 -0.23 0.33 -0.60 1.20 0.00 0.00 173.24 174.25 1ome s ARG 244 N 0.17 0.25 0.10 5.44 3.00 -0.87 -3.55 118.95 123.49 1ome s ARG 244 Ca 0.01 0.82 0.04 0.00 -1.00 0.00 0.00 55.73 55.60 1ome s ARG 244 Cb -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 34.95 34.94 1ome s ARG 244 CO -0.02 -0.24 -0.11 -0.80 0.00 0.00 0.00 175.30 174.13 1ome s ASN 245 N 2.14 1.62 -0.17 -2.12 0.01 0.10 -2.12 114.94 114.40 1ome s ASN 245 Ca -0.03 -0.80 -0.08 0.00 -0.71 0.00 0.00 52.86 51.24 1ome s ASN 245 Cb -0.11 -0.02 0.07 0.00 0.41 0.00 0.00 41.25 41.60 1ome s ASN 245 CO -0.11 -0.22 0.40 -0.62 -1.51 0.00 0.00 177.10 175.05 1ome s ASP 246 N -2.40 -0.39 0.05 -1.22 2.15 -0.82 -1.67 116.67 112.38 1ome s ASP 246 Ca 0.06 0.89 0.05 0.00 0.43 0.00 0.00 52.55 53.97 1ome s ASP 246 Cb -0.04 0.90 -0.04 0.00 -0.30 0.00 0.00 42.92 43.44 1ome s ASP 246 CO 0.01 -0.20 -0.08 0.68 -0.17 0.00 0.00 175.17 175.41 1ome s VAL 247 N 1.76 3.54 0.21 1.11 -7.23 -1.05 -1.49 120.40 117.25 1ome s VAL 247 Ca -0.07 -1.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 1ome s VAL 247 Cb -0.10 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1ome s VAL 247 CO -0.12 0.26 0.49 0.00 -0.31 0.00 0.00 175.10 175.42 1ome s ALA 248 N -1.10 -0.67 -0.28 1.32 0.00 0.14 -1.86 121.76 119.30 1ome s ALA 248 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1ome s ALA 248 Cb -0.11 0.89 0.09 0.00 0.00 0.00 0.00 23.12 23.99 1ome s ALA 248 CO 0.11 -0.80 0.05 -0.06 0.00 0.00 0.00 175.76 175.05 1ome s PHE 249 N -3.92 2.11 -0.18 0.00 0.08 -0.33 -1.22 117.98 114.52 1ome s PHE 249 Ca 0.13 -1.84 -0.09 0.00 0.12 0.00 0.00 56.93 55.25 1ome s PHE 249 Cb -0.01 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1ome s PHE 249 CO 0.01 -0.83 0.12 0.08 -0.10 0.00 0.00 175.22 174.49 1ome s VAL 250 N 1.48 5.29 -0.35 -0.44 1.01 -0.48 -1.09 120.40 125.83 1ome s VAL 250 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1ome s VAL 250 Cb -0.18 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 32.91 1ome s VAL 250 CO -0.16 0.48 0.07 -0.31 0.00 0.00 0.00 175.10 175.17 1ome s TYR 251 N 0.11 3.67 0.50 5.22 1.51 0.49 -0.52 117.35 128.33 1ome s TYR 251 Ca 0.08 -2.78 -0.23 0.00 -1.01 0.00 0.00 57.07 53.13 1ome s TYR 251 Cb -0.11 -2.88 -0.06 0.00 -0.11 0.00 0.00 41.96 38.80 1ome s TYR 251 CO -0.01 -0.94 1.35 -2.14 -1.11 0.00 0.00 175.55 172.70 1ome s PRO 252 N 0.98 3.39 0.15 -1.71 0.02 -1.26 -0.62 135.00 135.96 1ome s PRO 252 Ca 0.08 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 63.02 1ome s PRO 252 Cb -0.20 -2.41 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 1ome s PRO 252 CO -0.07 -0.99 1.79 0.21 -0.33 0.00 0.00 177.00 177.61 1ome s LYS 253 N -2.72 4.14 0.00 5.54 2.20 -1.22 -1.37 119.74 126.30 1ome s LYS 253 Ca 0.67 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.87 1ome s LYS 253 Cb -0.40 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1ome s LYS 253 CO 0.49 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1ome n GLY 254 N 4.14 3.33 3.22 5.54 0.00 -1.26 -5.03 105.19 115.13 1ome n GLY 254 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ome n GLY 254 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ome s GLN 255 N -0.67 2.76 0.00 1.61 -2.07 -0.47 -4.97 119.66 115.86 1ome s GLN 255 Ca 0.00 -0.86 0.29 0.00 -1.82 0.00 0.00 55.36 52.98 1ome s GLN 255 Cb 0.00 -2.18 1.35 0.00 -1.09 0.00 0.00 33.01 31.09 1ome s GLN 255 CO 0.00 0.24 1.96 -1.13 -1.32 0.00 0.00 175.29 175.04 1ome n SER 256 N 3.32 0.09 -4.75 12.60 3.41 -1.26 -4.19 113.62 122.84 1ome n SER 256 Ca -0.19 -0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.01 1ome n SER 256 Cb 0.53 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.70 4.29 0.41 4.33 8.01 -1.26 -5.07 118.70 126.71 1ome s GLU 257 Ca 0.24 0.58 -0.06 0.00 0.01 0.00 0.00 54.97 55.74 1ome s GLU 257 Cb 0.20 -3.38 -0.05 0.00 -4.31 0.00 0.00 34.13 26.59 1ome s GLU 257 CO 0.49 0.28 0.70 -1.25 0.01 0.00 0.00 175.26 175.50 1ome s PRO 258 N 0.16 3.61 -0.12 0.39 0.04 -1.26 -4.67 135.00 133.15 1ome s PRO 258 Ca 0.28 0.15 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 1ome s PRO 258 Cb -0.17 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1ome s PRO 258 CO 0.14 -0.03 0.44 0.42 0.04 0.00 0.00 177.00 178.01 1ome s ILE 259 N -2.47 5.20 -0.28 0.56 1.01 0.32 -2.18 121.20 123.36 1ome s ILE 259 Ca 0.47 0.88 -0.22 0.00 0.00 0.00 0.00 60.65 61.78 1ome s ILE 259 Cb -0.10 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1ome s ILE 259 CO 0.37 0.35 0.73 -0.69 0.00 0.00 0.00 174.94 175.70 1ome s VAL 260 N 0.51 4.87 -0.20 2.92 1.01 -0.28 -1.38 120.40 127.85 1ome s VAL 260 Ca 0.24 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1ome s VAL 260 Cb -0.15 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1ome s VAL 260 CO 0.09 -0.14 -0.08 -0.22 0.00 0.00 0.00 175.10 174.75 1ome s LEU 261 N 2.77 2.73 -0.16 3.92 2.96 -0.36 -2.19 118.68 128.35 1ome s LEU 261 Ca 0.30 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1ome s LEU 261 Cb -0.15 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1ome s LEU 261 CO 0.11 0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.32 1ome s VAL 262 N 1.28 2.84 -0.16 1.68 1.01 0.26 -0.68 120.40 126.62 1ome s VAL 262 Ca 0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1ome s VAL 262 Cb -0.14 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.08 1ome s VAL 262 CO -0.04 0.51 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1ome s ILE 263 N 0.77 0.92 -0.16 2.22 1.01 -0.55 -1.70 121.20 123.71 1ome s ILE 263 Ca -0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1ome s ILE 263 Cb -0.15 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1ome s ILE 263 CO 0.01 0.06 0.03 -0.36 0.00 0.00 0.00 174.94 174.67 1ome s PHE 264 N 1.71 3.19 -0.01 3.97 0.08 0.15 -1.94 117.98 125.14 1ome s PHE 264 Ca 0.00 0.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 1ome s PHE 264 Cb -0.16 -2.00 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1ome s PHE 264 CO -0.07 0.18 0.08 0.95 -0.10 0.00 0.00 175.22 176.25 1ome s THR 265 N 0.11 0.06 -0.01 0.64 -4.23 -0.90 -0.77 115.64 110.54 1ome s THR 265 Ca 0.03 -0.51 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1ome s THR 265 Cb -0.13 -0.29 0.00 0.00 1.34 0.00 0.00 72.50 73.43 1ome s THR 265 CO 0.01 -0.28 0.02 0.54 -0.54 0.00 0.00 174.62 174.37 1ome s ASN 266 N -0.90 -0.01 0.46 3.99 2.20 -0.96 -2.06 114.94 117.67 1ome s ASN 266 Ca -0.10 0.03 -0.24 0.00 -0.94 0.00 0.00 52.86 51.61 1ome s ASN 266 Cb -0.06 0.02 -0.07 0.00 -2.00 0.00 0.00 41.25 39.14 1ome s ASN 266 CO 0.00 -0.02 1.32 -0.54 -2.94 0.00 0.00 177.10 174.93 1ome s LYS 267 N 0.12 3.63 0.36 3.55 -0.14 -1.22 -0.97 119.74 125.07 1ome s LYS 267 Ca -0.01 2.17 0.13 0.00 -1.36 0.00 0.00 55.97 56.89 1ome s LYS 267 Cb -0.01 -2.53 0.67 0.00 -1.68 0.00 0.00 37.83 34.28 1ome s LYS 267 CO -0.00 -0.77 1.79 0.22 -0.76 0.00 0.00 175.35 175.83 1ome h ASP 268 N 2.15 0.00 -3.68 2.83 3.58 -1.39 -3.34 116.42 116.57 1ome h ASP 268 Ca -0.50 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.27 1ome h ASP 268 Cb 1.27 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.11 1ome h ASP 268 CO 0.60 0.41 -0.52 0.20 -2.88 0.00 0.00 179.24 177.05 1ome s ASN 269 N -6.90 5.77 0.47 2.28 0.02 -1.26 -4.95 114.94 110.37 1ome s ASN 269 Ca -0.02 -0.49 0.19 0.00 -1.02 0.00 0.00 52.86 51.51 1ome s ASN 269 Cb 0.14 -2.06 1.14 0.00 0.02 0.00 0.00 41.25 40.49 1ome s ASN 269 CO 0.73 -0.22 2.00 0.07 0.02 0.00 0.00 177.10 179.70 1ome h LYS 270 N 8.41 0.00 0.00 -0.60 5.09 -1.91 -2.23 116.57 125.33 1ome h LYS 270 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.42 1ome h LYS 270 Cb 1.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.48 1ome h LYS 270 CO 0.62 0.18 0.00 -1.13 -2.09 0.00 0.00 179.45 177.04 1ome n SER 271 N -4.02 0.60 -4.78 7.07 3.41 -1.26 -2.03 113.62 112.61 1ome n SER 271 Ca -0.02 0.68 -0.37 0.00 -0.26 0.00 0.00 58.87 58.90 1ome n SER 271 Cb 0.26 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 1ome n SER 271 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ome s ASP 272 N -4.11 6.41 0.09 4.04 1.11 -0.84 -4.98 116.67 118.39 1ome s ASP 272 Ca 0.03 2.20 -0.31 0.00 0.18 0.00 0.00 52.55 54.65 1ome s ASP 272 Cb 0.08 -2.60 -0.07 0.00 1.07 0.00 0.00 42.92 41.41 1ome s ASP 272 CO 0.33 -0.75 1.25 -0.75 1.18 0.00 0.00 175.17 176.44 1ome s LYS 273 N -2.62 4.41 0.69 8.23 2.20 -1.26 -4.46 119.74 126.93 1ome s LYS 273 Ca 0.61 1.87 -0.15 0.00 -0.36 0.00 0.00 55.97 57.94 1ome s LYS 273 Cb -0.26 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1ome s LYS 273 CO 0.32 -0.28 1.16 -1.25 -0.36 0.00 0.00 175.35 174.93 1ome s PRO 274 N 0.87 2.48 -0.19 4.03 0.04 -1.26 -5.02 135.00 135.95 1ome s PRO 274 Ca 0.59 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1ome s PRO 274 Cb -0.32 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.37 1ome s PRO 274 CO 0.31 -1.54 -0.08 1.21 0.04 0.00 0.00 177.00 176.94 1ome s ASN 275 N -2.29 3.22 0.44 6.66 3.84 -1.26 -5.02 114.94 120.53 1ome s ASN 275 Ca 0.71 -0.82 0.13 0.00 0.21 0.00 0.00 52.86 53.08 1ome s ASN 275 Cb -0.25 -1.12 0.97 0.00 -0.55 0.00 0.00 41.25 40.30 1ome s ASN 275 CO 0.43 -0.16 1.99 0.44 -2.79 0.00 0.00 177.10 177.01 1ome h ASP 276 N 8.02 0.09 -0.98 -4.21 5.19 -1.96 -2.57 116.42 120.00 1ome h ASP 276 Ca -0.26 -0.01 0.24 0.00 -0.62 0.00 0.00 57.03 56.37 1ome h ASP 276 Cb 1.10 -0.02 -0.12 0.00 0.18 0.00 0.00 39.33 40.47 1ome h ASP 276 CO 0.45 0.22 0.56 0.11 -3.12 0.00 0.00 179.24 177.46 1ome h LYS 277 N 0.09 0.54 -0.75 3.56 1.79 -1.96 -1.28 116.57 118.56 1ome h LYS 277 Ca 0.02 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1ome h LYS 277 Cb 0.27 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 1ome h LYS 277 CO 0.02 0.36 0.34 1.25 -1.08 0.00 0.00 179.45 180.34 1ome h LEU 278 N 0.55 0.40 -0.21 2.94 5.85 -1.83 0.63 115.31 123.64 1ome h LEU 278 Ca 0.63 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 59.28 1ome h LEU 278 Cb 1.18 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ome h LEU 278 CO -0.48 0.20 -0.46 0.40 -0.34 0.00 0.00 178.44 177.76 1ome h ILE 279 N 0.54 1.31 -0.32 4.05 5.03 -1.43 -1.59 117.51 125.10 1ome h ILE 279 Ca 0.39 -1.68 0.05 0.00 -0.12 0.00 0.00 64.86 63.50 1ome h ILE 279 Cb 0.51 1.83 -0.05 0.00 -3.03 0.00 0.00 36.82 36.09 1ome h ILE 279 CO -0.33 0.53 0.04 -1.28 -0.68 0.00 0.00 178.15 176.43 1ome h SER 280 N 0.39 -0.04 0.98 1.72 0.87 -1.10 -1.54 113.55 114.83 1ome h SER 280 Ca 0.00 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1ome h SER 280 Cb 1.06 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1ome h SER 280 CO 0.10 0.02 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.66 1ome h GLU 281 N 0.15 0.00 -0.23 2.24 5.08 -0.84 -2.41 114.58 118.57 1ome h GLU 281 Ca 0.15 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1ome h GLU 281 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1ome h GLU 281 CO -0.22 0.42 -0.42 1.15 -1.00 0.00 0.00 179.01 178.94 1ome h THR 282 N 0.00 1.30 -0.23 1.13 2.02 -1.09 -2.71 112.91 113.33 1ome h THR 282 Ca -0.00 -1.60 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 1ome h THR 282 Cb 1.03 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1ome h THR 282 CO 0.06 0.50 -0.51 0.00 0.37 0.00 0.00 175.52 175.94 1ome h ALA 283 N 1.09 0.37 0.35 6.16 0.00 -1.11 -1.64 119.26 124.47 1ome h ALA 283 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ome h ALA 283 Cb 0.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ome h ALA 283 CO 0.08 0.55 -0.17 -0.22 0.00 0.00 0.00 179.25 179.50 1ome h LYS 284 N 0.48 -0.45 -0.59 0.00 3.64 -1.46 0.10 116.57 118.29 1ome h LYS 284 Ca 0.00 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1ome h LYS 284 Cb 1.12 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1ome h LYS 284 CO 0.11 -0.29 0.28 0.77 -2.27 0.00 0.00 179.45 178.05 1ome h SER 285 N -0.48 0.36 -0.13 4.20 0.02 -1.47 -2.81 113.55 113.24 1ome h SER 285 Ca -0.05 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 1ome h SER 285 Cb 0.36 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ome h SER 285 CO 0.08 0.23 -0.51 0.58 -1.14 0.00 0.00 176.83 176.07 1ome h VAL 286 N 0.51 1.30 -0.06 2.27 2.07 -1.13 -1.79 116.25 119.43 1ome h VAL 286 Ca 0.28 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1ome h VAL 286 Cb 0.25 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1ome h VAL 286 CO -0.23 0.55 -0.26 0.24 0.02 0.00 0.00 177.57 177.89 1ome h MET 287 N 0.55 0.09 0.00 1.57 2.07 -0.89 -1.58 114.93 116.74 1ome h MET 287 Ca 0.02 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 1ome h MET 287 Cb 1.08 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.80 1ome h MET 287 CO 0.11 0.35 0.00 1.63 1.07 0.00 0.00 176.91 180.07 1ome n LYS 288 N -4.19 0.12 -0.06 1.72 5.02 -0.67 -1.42 118.16 118.68 1ome n LYS 288 Ca -0.02 0.62 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 1ome n LYS 288 Cb 0.34 -1.90 0.36 0.00 -0.02 0.00 0.00 35.03 33.80 1ome n LYS 288 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ome n GLU 289 N -2.17 1.44 0.00 1.97 -0.58 -0.59 -5.14 120.64 115.57 1ome n GLU 289 Ca -0.01 -0.66 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1ome n GLU 289 Cb 0.03 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1ome n GLU 289 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84