#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blh s GLU 32 N 0.00 3.03 0.17 1.97 1.03 -1.26 -4.82 118.70 118.82 1blh s GLU 32 Ca 0.00 1.99 -0.05 0.00 0.03 0.00 0.00 54.97 56.94 1blh s GLU 32 Cb 0.00 -2.06 0.05 0.00 -0.80 0.00 0.00 34.13 31.32 1blh s GLU 32 CO 0.00 -1.20 1.47 -0.07 -1.33 0.00 0.00 175.26 174.12 1blh h LEU 33 N 1.12 0.70 -0.15 1.83 4.07 -1.99 -2.02 115.31 118.87 1blh h LEU 33 Ca -0.51 -0.38 -0.00 0.00 0.08 0.00 0.00 57.88 57.07 1blh h LEU 33 Cb 1.30 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1blh h LEU 33 CO 0.56 1.12 0.08 0.78 -1.08 0.00 0.00 178.44 179.90 1blh h ASN 34 N 0.47 0.19 -0.12 -0.43 2.35 -2.00 -0.40 115.58 115.65 1blh h ASN 34 Ca 0.00 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1blh h ASN 34 Cb 1.14 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1blh h ASN 34 CO 0.11 0.25 0.12 0.44 -1.65 0.00 0.00 177.43 176.70 1blh h ASP 35 N 0.13 0.00 0.54 5.81 5.19 -1.92 0.55 116.42 126.72 1blh h ASP 35 Ca 0.05 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.20 1blh h ASP 35 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1blh h ASP 35 CO -0.01 0.00 -1.15 -0.07 -3.12 0.00 0.00 179.24 174.90 1blh h LEU 36 N 0.00 0.45 -0.29 1.55 3.38 -0.36 -0.81 115.31 119.23 1blh h LEU 36 Ca 0.06 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1blh h LEU 36 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1blh h LEU 36 CO -0.00 1.31 0.17 -0.33 0.09 0.00 0.00 178.44 179.67 1blh h GLU 37 N 0.12 0.33 -0.01 1.13 5.08 0.13 -1.31 114.58 120.06 1blh h GLU 37 Ca -0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1blh h GLU 37 Cb 1.84 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1blh h GLU 37 CO 0.19 0.22 0.00 -0.22 -1.00 0.00 0.00 179.01 178.20 1blh h LYS 38 N 0.34 0.01 -0.43 2.33 3.64 -1.08 0.51 116.57 121.89 1blh h LYS 38 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1blh h LYS 38 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1blh h LYS 38 CO -0.06 0.15 0.27 -0.22 -2.27 0.00 0.00 179.45 177.32 1blh h LYS 39 N -0.14 0.57 -0.02 1.90 3.64 -0.85 -3.01 116.57 118.66 1blh h LYS 39 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1blh h LYS 39 Cb 0.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1blh h LYS 39 CO -0.00 0.41 -0.16 0.66 -2.27 0.00 0.00 179.45 178.08 1blh n TYR 40 N -4.76 0.00 -3.65 1.91 4.01 -0.52 -4.98 117.16 109.16 1blh n TYR 40 Ca 0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 1blh n TYR 40 Cb 0.04 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1blh n TYR 40 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1blh n ASN 41 N 0.50 -1.76 -4.13 7.72 2.85 0.16 -4.99 115.26 115.60 1blh n ASN 41 Ca 0.13 -0.77 -0.12 0.00 -0.11 0.00 0.00 54.58 53.71 1blh n ASN 41 Cb 0.49 -4.30 -0.10 0.00 1.24 0.00 0.00 39.78 37.10 1blh n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1blh s ALA 42 N -3.57 1.18 -0.15 5.20 0.00 0.13 -4.70 121.76 119.85 1blh s ALA 42 Ca 0.07 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 1blh s ALA 42 Cb -0.03 1.39 -0.04 0.00 0.00 0.00 0.00 23.12 24.44 1blh s ALA 42 CO 0.79 -0.60 0.06 -1.01 0.00 0.00 0.00 175.76 175.00 1blh s HIS 43 N -4.10 3.30 -0.04 0.00 3.76 0.10 -4.50 115.29 113.81 1blh s HIS 43 Ca 0.39 0.18 0.04 0.00 -0.15 0.00 0.00 55.06 55.52 1blh s HIS 43 Cb 0.06 -1.99 -0.00 0.00 1.11 0.00 0.00 32.58 31.76 1blh s HIS 43 CO 0.13 0.33 -0.17 0.42 -0.85 0.00 0.00 174.74 174.60 1blh s ILE 44 N -0.15 1.41 -0.13 0.60 1.01 -1.26 -1.78 121.20 120.91 1blh s ILE 44 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1blh s ILE 44 Cb -0.12 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.16 1blh s ILE 44 CO 0.01 0.41 -0.14 -0.83 0.00 0.00 0.00 174.94 174.39 1blh s GLY 45 N 0.05 1.05 -0.02 6.18 0.00 -0.40 -4.31 107.32 109.87 1blh s GLY 45 Ca -0.04 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1blh s GLY 45 CO 0.02 0.46 -0.12 0.14 0.00 0.00 0.00 173.10 173.60 1blh s VAL 46 N 1.34 0.98 -0.17 1.40 1.01 0.19 -1.36 120.40 123.80 1blh s VAL 46 Ca 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1blh s VAL 46 Cb -0.13 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.49 1blh s VAL 46 CO -0.07 0.28 0.36 -0.47 0.00 0.00 0.00 175.10 175.20 1blh s TYR 47 N -0.18 -0.65 -0.06 5.22 5.04 -1.02 -0.92 117.35 124.78 1blh s TYR 47 Ca 0.03 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1blh s TYR 47 Cb -0.06 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.45 1blh s TYR 47 CO -0.00 -0.43 -0.03 0.00 -1.34 0.00 0.00 175.55 173.75 1blh s ALA 48 N 2.51 0.74 -0.14 3.97 0.00 -0.60 0.50 121.76 128.75 1blh s ALA 48 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1blh s ALA 48 Cb -0.12 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1blh s ALA 48 CO -0.11 -0.19 -0.06 -1.17 0.00 0.00 0.00 175.76 174.23 1blh s LEU 49 N 1.32 1.37 -0.47 0.00 2.96 0.67 -0.91 118.68 123.61 1blh s LEU 49 Ca -0.05 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.14 1blh s LEU 49 Cb -0.14 -0.87 0.03 0.00 0.50 0.00 0.00 46.19 45.72 1blh s LEU 49 CO -0.02 -0.15 0.94 -0.62 -1.32 0.00 0.00 176.35 175.18 1blh s ASP 50 N 1.68 6.49 0.27 3.68 2.15 -0.44 0.23 116.67 130.73 1blh s ASP 50 Ca 0.03 0.09 0.23 0.00 0.43 0.00 0.00 52.55 53.33 1blh s ASP 50 Cb -0.14 -2.46 1.03 0.00 -0.30 0.00 0.00 42.92 41.05 1blh s ASP 50 CO -0.08 -1.09 1.70 0.35 -0.17 0.00 0.00 175.17 175.88 1blh n THR 51 N 6.43 0.88 0.09 1.71 -2.24 -1.12 -0.56 114.28 119.48 1blh n THR 51 Ca 0.06 0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 62.09 1blh n THR 51 Cb 0.48 -1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 1blh n THR 51 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1blh h LYS 52 N 0.00 -0.31 0.01 -0.78 3.64 -1.88 -3.39 116.57 113.87 1blh h LYS 52 Ca 0.00 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.12 1blh h LYS 52 Cb 0.28 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1blh h LYS 52 CO 0.00 0.02 -1.57 0.66 -2.27 0.00 0.00 179.45 176.29 1blh h SER 53 N -0.96 0.05 0.00 4.20 4.64 -1.97 -3.48 113.55 116.03 1blh h SER 53 Ca -0.03 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1blh h SER 53 Cb 0.47 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1blh h SER 53 CO 0.05 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 1blh n GLY 54 N 1.54 0.76 3.67 -0.77 0.00 0.28 -5.04 105.19 105.64 1blh n GLY 54 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1blh n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1blh s LYS 55 N -0.53 4.35 -0.02 1.61 2.20 -1.22 -4.90 119.74 121.23 1blh s LYS 55 Ca 0.00 1.36 0.03 0.00 -0.36 0.00 0.00 55.97 57.00 1blh s LYS 55 Cb 0.00 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1blh s LYS 55 CO 0.00 -0.45 -0.09 -1.21 -0.36 0.00 0.00 175.35 173.24 1blh s GLU 56 N 2.52 2.55 -0.08 4.03 2.02 -1.25 -1.33 118.70 127.15 1blh s GLU 56 Ca 0.46 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 54.80 1blh s GLU 56 Cb -0.17 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 1blh s GLU 56 CO 0.13 0.62 -0.22 0.08 0.02 0.00 0.00 175.26 175.89 1blh s VAL 57 N -0.90 2.32 -0.01 2.63 1.01 -0.09 -4.99 120.40 120.38 1blh s VAL 57 Ca 0.15 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1blh s VAL 57 Cb -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1blh s VAL 57 CO 0.04 0.56 -0.03 -0.54 0.00 0.00 0.00 175.10 175.13 1blh s LYS 59 N 0.04 0.33 -0.23 2.72 1.02 -1.26 -1.55 119.74 120.80 1blh s LYS 59 Ca -0.08 -0.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.75 1blh s LYS 59 Cb -0.15 -0.35 0.12 0.00 -0.52 0.00 0.00 37.83 36.93 1blh s LYS 59 CO 0.05 0.04 0.44 0.12 -0.92 0.00 0.00 175.35 175.09 1blh s PHE 60 N 0.12 -0.94 -1.60 3.18 5.36 -0.09 -4.87 117.98 119.14 1blh s PHE 60 Ca -0.01 1.36 -0.14 0.00 -0.96 0.00 0.00 56.93 57.18 1blh s PHE 60 Cb -0.04 0.27 0.11 0.00 -0.34 0.00 0.00 43.02 43.02 1blh s PHE 60 CO -0.00 -0.62 0.78 0.09 -1.46 0.00 0.00 175.22 174.00 1blh n ASN 61 N 5.39 -3.16 0.00 6.13 3.02 -1.26 0.56 115.26 125.94 1blh n ASN 61 Ca -0.06 -0.94 0.14 0.00 -0.03 0.00 0.00 54.58 53.68 1blh n ASN 61 Cb 0.50 -3.15 0.62 0.00 -0.61 0.00 0.00 39.78 37.14 1blh n ASN 61 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1blh n SER 62 N -2.77 0.00 -1.28 6.41 3.41 -1.26 -2.64 113.62 115.48 1blh n SER 62 Ca -0.01 0.37 0.09 0.00 -0.26 0.00 0.00 58.87 59.07 1blh n SER 62 Cb 0.54 -0.46 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 1blh n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1blh n ASP 63 N -1.46 4.13 -4.82 4.04 8.00 -1.26 -1.66 116.55 123.52 1blh n ASP 63 Ca 0.08 -2.29 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 1blh n ASP 63 Cb 0.31 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1blh n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1blh s LYS 64 N -1.55 4.00 0.20 -1.24 1.02 -1.08 -4.93 119.74 116.17 1blh s LYS 64 Ca 0.44 0.45 -0.30 0.00 0.02 0.00 0.00 55.97 56.58 1blh s LYS 64 Cb 0.27 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 34.25 1blh s LYS 64 CO 0.24 0.62 0.97 1.03 -0.92 0.00 0.00 175.35 177.29 1blh s ARG 65 N -0.88 4.78 -0.01 1.68 0.52 -1.26 -3.86 118.95 119.91 1blh s ARG 65 Ca 0.24 1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 56.90 1blh s ARG 65 Cb -0.17 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1blh s ARG 65 CO 0.14 0.37 0.15 -0.06 0.02 0.00 0.00 175.30 175.92 1blh s PHE 66 N -0.75 -0.01 -0.07 -0.53 0.40 -0.37 -4.94 117.98 111.72 1blh s PHE 66 Ca 0.44 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1blh s PHE 66 Cb -0.26 -0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1blh s PHE 66 CO 0.32 -0.25 1.29 0.00 0.70 0.00 0.00 175.22 177.28 1blh s ALA 67 N -1.09 3.56 -0.04 5.36 0.00 -1.26 -1.22 121.76 127.07 1blh s ALA 67 Ca -0.12 0.67 0.12 0.00 0.00 0.00 0.00 51.96 52.63 1blh s ALA 67 Cb -0.06 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1blh s ALA 67 CO 0.01 -0.92 1.38 0.10 0.00 0.00 0.00 175.76 176.33 1blh h TYR 68 N 7.82 0.00 0.00 0.00 -0.00 -1.89 -3.46 116.97 119.44 1blh h TYR 68 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.39 1blh h TYR 68 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 1blh h TYR 68 CO 0.76 0.70 0.00 0.00 -0.00 0.00 0.00 178.16 179.62 1blh n ALA 69 N -2.28 0.00 0.25 0.10 0.00 -1.26 -2.73 120.51 114.59 1blh n ALA 69 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1blh n ALA 69 Cb 0.81 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.42 1blh n ALA 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1blh n SER 70 N -0.42 0.00 0.28 0.00 7.64 -1.26 -2.37 113.62 117.48 1blh n SER 70 Ca 0.00 0.49 0.12 0.00 1.01 0.00 0.00 58.87 60.49 1blh n SER 70 Cb 0.00 -0.49 0.78 0.00 -1.01 0.00 0.00 64.21 63.49 1blh n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1blh h THR 71 N 0.00 0.67 0.00 0.44 1.35 -1.61 0.09 112.91 113.85 1blh h THR 71 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1blh h THR 71 Cb 0.12 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1blh h THR 71 CO 0.00 0.05 0.00 -1.54 -0.25 0.00 0.00 175.52 173.78 1blh n SER 72 N -3.94 0.15 0.06 5.36 3.41 -1.00 -2.49 113.62 115.17 1blh n SER 72 Ca -0.03 0.53 0.18 0.00 -0.26 0.00 0.00 58.87 59.29 1blh n SER 72 Cb 0.14 -0.56 0.69 0.00 -0.26 0.00 0.00 64.21 64.22 1blh n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1blh h LYS 73 N 0.00 0.00 -0.12 4.33 1.57 -1.20 -0.34 116.57 120.81 1blh h LYS 73 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1blh h LYS 73 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1blh h LYS 73 CO 0.00 0.00 -0.19 0.00 -0.57 0.00 0.00 179.45 178.69 1blh h ALA 74 N 1.78 0.18 -0.28 3.86 0.00 -1.67 -0.60 119.26 122.53 1blh h ALA 74 Ca 0.20 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1blh h ALA 74 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1blh h ALA 74 CO -0.00 0.11 0.04 0.82 0.00 0.00 0.00 179.25 180.22 1blh h ILE 75 N -0.08 1.23 0.01 0.00 2.04 -1.54 -1.42 117.51 117.75 1blh h ILE 75 Ca 0.01 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1blh h ILE 75 Cb 0.76 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1blh h ILE 75 CO 0.04 0.26 -0.06 0.78 0.00 0.00 0.00 178.15 179.17 1blh h ASN 76 N 0.28 -0.18 -0.17 1.72 2.35 -1.07 -2.42 115.58 116.08 1blh h ASN 76 Ca 0.08 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1blh h ASN 76 Cb 0.35 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 1blh h ASN 76 CO 0.01 -0.10 -0.11 0.28 -1.65 0.00 0.00 177.43 175.86 1blh h SER 77 N -0.12 -0.35 -0.91 5.81 0.02 -1.02 -2.55 113.55 114.42 1blh h SER 77 Ca 0.02 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1blh h SER 77 Cb 0.15 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 1blh h SER 77 CO -0.06 -0.14 0.59 0.00 -1.14 0.00 0.00 176.83 176.08 1blh h ALA 78 N 1.04 1.23 -0.57 3.77 0.00 -1.07 -2.53 119.26 121.12 1blh h ALA 78 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1blh h ALA 78 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1blh h ALA 78 CO -0.24 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.22 1blh h ILE 79 N 1.12 1.27 -0.50 0.00 2.04 -1.23 -2.45 117.51 117.76 1blh h ILE 79 Ca 0.38 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1blh h ILE 79 Cb 0.06 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1blh h ILE 79 CO -0.14 0.42 0.14 0.25 0.00 0.00 0.00 178.15 178.83 1blh h LEU 80 N 0.93 0.73 -0.20 1.44 5.85 -1.29 -2.77 115.31 120.00 1blh h LEU 80 Ca 0.16 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1blh h LEU 80 Cb 0.59 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1blh h LEU 80 CO 0.04 0.76 0.00 0.18 -0.34 0.00 0.00 178.44 179.07 1blh n LEU 81 N -4.49 0.13 0.01 2.25 4.77 -0.97 -1.63 117.00 117.08 1blh n LEU 81 Ca 0.01 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1blh n LEU 81 Cb 0.20 -0.54 0.34 0.00 -2.33 0.00 0.00 43.42 41.10 1blh n LEU 81 CO 0.39 -0.42 0.59 -0.62 -1.33 0.00 0.00 177.39 176.00 1blh n GLU 82 N -1.65 0.06 -0.00 3.23 1.02 -0.94 -3.72 120.64 118.64 1blh n GLU 82 Ca 0.02 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1blh n GLU 82 Cb 0.11 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1blh n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1blh n GLN 83 N -1.63 -0.69 -3.56 3.49 10.64 -0.65 -4.91 117.38 120.06 1blh n GLN 83 Ca 0.06 -0.63 -0.26 0.00 -1.83 0.00 0.00 57.00 54.33 1blh n GLN 83 Cb 0.36 -1.04 -0.16 0.00 -0.86 0.00 0.00 30.24 28.54 1blh n GLN 83 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1blh s VAL 84 N -0.18 -0.11 0.40 -0.39 1.01 -0.90 -5.12 120.40 115.10 1blh s VAL 84 Ca 0.02 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1blh s VAL 84 Cb 0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 1blh s VAL 84 CO 0.03 -0.47 1.40 -2.16 0.00 0.00 0.00 175.10 173.90 1blh s PRO 87 N 2.15 3.97 0.27 2.72 0.04 -1.26 -4.70 135.00 138.18 1blh s PRO 87 Ca 0.06 2.38 0.14 0.00 0.04 0.00 0.00 61.00 63.61 1blh s PRO 87 Cb -0.16 -2.83 0.96 0.00 0.04 0.00 0.00 34.50 32.51 1blh s PRO 87 CO -0.22 -0.57 1.18 0.98 0.04 0.00 0.00 177.00 178.40 1blh n TYR 88 N 0.21 0.83 0.54 0.56 9.36 -1.26 0.15 117.16 127.55 1blh n TYR 88 Ca 0.03 0.88 0.11 0.00 3.32 0.00 0.00 57.90 62.24 1blh n TYR 88 Cb 0.41 -1.28 0.45 0.00 -0.63 0.00 0.00 39.34 38.29 1blh n TYR 88 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1blh n ASN 89 N -4.72 0.47 -1.00 2.98 6.94 -1.26 -2.95 115.26 115.72 1blh n ASN 89 Ca 0.27 0.59 0.09 0.00 -0.02 0.00 0.00 54.58 55.51 1blh n ASN 89 Cb 0.92 -0.70 0.24 0.00 -2.36 0.00 0.00 39.78 37.88 1blh n ASN 89 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1blh n LYS 90 N -1.99 2.79 0.00 -3.83 5.02 0.39 -4.51 118.16 116.04 1blh n LYS 90 Ca 0.04 -2.36 0.10 0.00 -2.02 0.00 0.00 58.31 54.07 1blh n LYS 90 Cb 0.27 -1.42 0.53 0.00 -0.02 0.00 0.00 35.03 34.39 1blh n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1blh n LEU 91 N 1.09 0.00 0.08 -0.35 4.77 -1.15 -2.22 117.00 119.22 1blh n LEU 91 Ca 0.18 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1blh n LEU 91 Cb 0.53 -0.30 0.45 0.00 -2.33 0.00 0.00 43.42 41.77 1blh n LEU 91 CO 0.12 -0.09 0.90 -0.46 -1.33 0.00 0.00 177.39 176.53 1blh n ASN 92 N -1.30 0.63 -4.72 -1.43 6.94 -1.26 -1.70 115.26 112.42 1blh n ASN 92 Ca 0.10 0.57 -0.39 0.00 -0.02 0.00 0.00 54.58 54.83 1blh n ASN 92 Cb 0.17 -0.73 0.03 0.00 -2.36 0.00 0.00 39.78 36.89 1blh n ASN 92 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1blh n LYS 93 N -2.10 1.75 -4.12 -3.83 4.81 -0.94 -4.74 118.16 108.98 1blh n LYS 93 Ca 0.06 0.64 -0.30 0.00 -0.87 0.00 0.00 58.31 57.83 1blh n LYS 93 Cb 0.40 -2.50 -0.08 0.00 0.02 0.00 0.00 35.03 32.87 1blh n LYS 93 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1blh s LYS 94 N -2.65 2.59 -0.02 1.64 1.02 -1.26 0.14 119.74 121.21 1blh s LYS 94 Ca 0.68 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.85 1blh s LYS 94 Cb -0.44 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1blh s LYS 94 CO 0.52 0.54 -0.05 0.14 -0.92 0.00 0.00 175.35 175.58 1blh s VAL 95 N -1.36 0.42 -0.12 3.17 -7.23 0.12 -4.94 120.40 110.47 1blh s VAL 95 Ca 0.27 -0.17 -0.27 0.00 -1.81 0.00 0.00 61.98 60.00 1blh s VAL 95 Cb -0.12 -0.40 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 1blh s VAL 95 CO 0.19 0.15 0.90 -2.28 -0.31 0.00 0.00 175.10 173.75 1blh s HIS 96 N 0.25 3.50 -0.14 2.82 2.46 -1.26 -0.02 115.29 122.89 1blh s HIS 96 Ca -0.03 1.43 -0.04 0.00 0.47 0.00 0.00 55.06 56.90 1blh s HIS 96 Cb -0.06 -3.07 -0.03 0.00 -0.13 0.00 0.00 32.58 29.29 1blh s HIS 96 CO -0.00 -0.17 -0.02 0.42 -2.47 0.00 0.00 174.74 172.50 1blh s ILE 97 N 1.83 4.10 0.29 0.89 -1.09 0.61 -4.99 121.20 122.85 1blh s ILE 97 Ca 0.43 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.61 1blh s ILE 97 Cb -0.18 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1blh s ILE 97 CO 0.17 0.51 0.01 0.54 -1.23 0.00 0.00 174.94 174.94 1blh s ASN 98 N 0.11 2.43 0.45 3.58 4.22 -1.26 -0.31 114.94 124.16 1blh s ASN 98 Ca 0.00 -1.29 0.23 0.00 -2.14 0.00 0.00 52.86 49.67 1blh s ASN 98 Cb -0.13 -0.10 1.24 0.00 1.28 0.00 0.00 41.25 43.54 1blh s ASN 98 CO 0.02 -0.50 1.82 0.07 -2.04 0.00 0.00 177.10 176.47 1blh h LYS 99 N 2.23 0.26 0.00 3.55 -0.00 -1.94 0.90 116.57 121.56 1blh h LYS 99 Ca -0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.23 1blh h LYS 99 Cb 1.24 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1blh h LYS 99 CO 0.68 0.17 0.00 -0.44 -0.00 0.00 0.00 179.45 179.86 1blh h ASP 100 N 0.26 0.00 1.04 7.07 3.32 -2.03 -2.95 116.42 123.13 1blh h ASP 100 Ca 0.53 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.38 1blh h ASP 100 Cb 1.57 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1blh h ASP 100 CO -0.17 0.00 -0.98 0.44 -1.72 0.00 0.00 179.24 176.81 1blh h ASP 101 N 0.00 0.00 -3.36 6.45 3.32 0.44 -3.47 116.42 119.80 1blh h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1blh h ASP 101 Cb 0.22 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.82 1blh h ASP 101 CO 0.00 0.88 0.74 -0.63 -1.72 0.00 0.00 179.24 178.50 1blh s ILE 102 N -2.76 2.80 0.19 0.35 -1.09 -1.12 -4.79 121.20 114.78 1blh s ILE 102 Ca 0.01 0.66 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1blh s ILE 102 Cb 0.09 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1blh s ILE 102 CO 0.80 0.10 0.00 0.68 -1.23 0.00 0.00 174.94 175.30 1blh s VAL 103 N 0.07 0.75 0.70 2.92 -7.23 -1.26 -5.06 120.40 111.28 1blh s VAL 103 Ca 0.59 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1blh s VAL 103 Cb -0.41 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1blh s VAL 103 CO 0.41 -0.43 1.14 0.00 -0.31 0.00 0.00 175.10 175.91 1blh n ALA 104 N -0.28 0.37 -3.15 1.32 0.00 -1.26 -4.07 120.51 113.43 1blh n ALA 104 Ca -0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 1blh n ALA 104 Cb 0.63 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.87 1blh n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1blh n TYR 105 N -2.37 -2.97 -3.19 0.00 4.02 -1.26 -4.58 117.16 106.82 1blh n TYR 105 Ca 0.14 1.17 -0.21 0.00 -0.01 0.00 0.00 57.90 59.00 1blh n TYR 105 Cb 0.49 -3.69 -0.05 0.00 -0.02 0.00 0.00 39.34 36.08 1blh n TYR 105 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1blh n SER 106 N -1.32 0.73 0.24 7.72 7.64 -1.26 -1.16 113.62 126.22 1blh n SER 106 Ca -0.02 -2.91 0.13 0.00 1.01 0.00 0.00 58.87 57.08 1blh n SER 106 Cb 0.54 -0.63 0.78 0.00 -1.01 0.00 0.00 64.21 63.89 1blh n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1blh h PRO 107 N 3.41 0.00 0.00 1.43 0.13 -1.94 -1.14 132.00 133.89 1blh h PRO 107 Ca 0.09 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.01 1blh h PRO 107 Cb 0.92 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1blh h PRO 107 CO 0.50 0.00 -1.58 -0.89 -0.23 0.00 0.00 178.00 175.80 1blh n ILE 108 N -4.13 1.51 0.12 -3.56 2.08 -1.26 -4.50 119.36 109.60 1blh n ILE 108 Ca -0.01 -0.07 0.17 0.00 0.56 0.00 0.00 62.75 63.39 1blh n ILE 108 Cb 0.17 -2.14 0.72 0.00 -0.75 0.00 0.00 39.64 37.64 1blh n ILE 108 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1blh h LEU 109 N -1.00 0.00 -1.21 1.39 -0.00 -1.97 -2.40 115.31 110.12 1blh h LEU 109 Ca -0.31 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.70 1blh h LEU 109 Cb 1.22 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.81 1blh h LEU 109 CO -0.19 0.00 0.59 1.05 -0.00 0.00 0.00 178.44 179.89 1blh h GLU 110 N 0.00 0.77 0.00 1.13 4.11 -1.43 0.34 114.58 119.51 1blh h GLU 110 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1blh h GLU 110 Cb 0.66 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1blh h GLU 110 CO -0.00 0.51 0.00 1.63 0.07 0.00 0.00 179.01 181.22 1blh n LYS 111 N -4.57 0.45 -0.35 1.06 4.76 -0.90 -3.53 118.16 115.08 1blh n LYS 111 Ca 0.17 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.76 1blh n LYS 111 Cb 0.41 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.38 1blh n LYS 111 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1blh n TYR 112 N -1.17 0.89 -1.70 2.13 4.02 0.12 -4.94 117.16 116.52 1blh n TYR 112 Ca 0.12 -0.53 -0.43 0.00 -0.01 0.00 0.00 57.90 57.06 1blh n TYR 112 Cb 0.13 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 1blh n TYR 112 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1blh n VAL 113 N 1.18 0.10 -1.46 -0.72 0.31 -1.23 0.88 118.33 117.39 1blh n VAL 113 Ca 0.21 -0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 64.37 1blh n VAL 113 Cb 0.61 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.56 1blh n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1blh n GLY 114 N 3.92 1.47 3.73 2.92 0.00 0.58 -4.98 105.19 112.83 1blh n GLY 114 Ca 0.17 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1blh n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1blh s LYS 115 N -3.31 2.14 0.09 1.61 1.02 0.25 -4.93 119.74 116.62 1blh s LYS 115 Ca 0.00 -2.25 0.04 0.00 0.02 0.00 0.00 55.97 53.78 1blh s LYS 115 Cb 0.00 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 1blh s LYS 115 CO 0.00 -0.28 0.06 -0.51 -0.92 0.00 0.00 175.35 173.70 1blh s ASP 116 N -3.87 5.37 0.04 2.83 1.01 -1.26 -0.28 116.67 120.51 1blh s ASP 116 Ca 0.19 -0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.39 1blh s ASP 116 Cb 0.04 -1.39 -0.03 0.00 1.01 0.00 0.00 42.92 42.55 1blh s ASP 116 CO 0.10 0.17 -0.06 -0.51 0.21 0.00 0.00 175.17 175.08 1blh s ILE 117 N -1.39 0.39 0.48 0.77 2.07 0.97 -4.93 121.20 119.56 1blh s ILE 117 Ca 0.28 -1.16 -0.11 0.00 -1.41 0.00 0.00 60.65 58.25 1blh s ILE 117 Cb -0.12 -0.67 -0.06 0.00 0.13 0.00 0.00 42.46 41.75 1blh s ILE 117 CO 0.21 -0.52 0.86 0.42 -1.91 0.00 0.00 174.94 174.01 1blh s THR 118 N -1.82 4.75 0.39 4.00 -4.23 -1.25 0.16 115.64 117.63 1blh s THR 118 Ca -0.09 0.70 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1blh s THR 118 Cb -0.07 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.30 1blh s THR 118 CO -0.01 -0.73 1.94 -0.07 -0.54 0.00 0.00 174.62 175.20 1blh h LEU 119 N 0.70 0.55 0.01 4.79 3.38 0.02 -1.72 115.31 123.04 1blh h LEU 119 Ca -0.46 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1blh h LEU 119 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1blh h LEU 119 CO 0.63 0.32 -0.01 0.50 0.09 0.00 0.00 178.44 179.97 1blh h LYS 120 N 0.61 -0.02 -0.09 1.13 3.64 -1.59 -1.86 116.57 118.39 1blh h LYS 120 Ca 0.34 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1blh h LYS 120 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1blh h LYS 120 CO -0.12 0.22 -0.21 0.00 -2.27 0.00 0.00 179.45 177.07 1blh h ALA 121 N 0.73 1.48 0.45 5.00 0.00 -1.73 -2.07 119.26 123.13 1blh h ALA 121 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1blh h ALA 121 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1blh h ALA 121 CO 0.00 0.37 -0.44 -0.07 0.00 0.00 0.00 179.25 179.12 1blh h LEU 122 N 0.14 -1.18 -0.67 0.00 3.38 -1.04 0.55 115.31 116.49 1blh h LEU 122 Ca 0.03 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1blh h LEU 122 Cb 0.46 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1blh h LEU 122 CO 0.03 -0.60 0.33 0.40 0.09 0.00 0.00 178.44 178.70 1blh h ILE 123 N -0.90 0.88 -0.60 1.22 2.04 -1.06 0.29 117.51 119.39 1blh h ILE 123 Ca -0.05 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1blh h ILE 123 Cb 0.79 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1blh h ILE 123 CO -0.06 0.11 0.05 -0.33 0.00 0.00 0.00 178.15 177.92 1blh h GLU 124 N 0.59 1.01 -0.24 2.37 5.08 -1.21 0.81 114.58 122.99 1blh h GLU 124 Ca 0.32 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1blh h GLU 124 Cb 0.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1blh h GLU 124 CO -0.24 0.96 0.09 0.00 -1.00 0.00 0.00 179.01 178.82 1blh h ALA 125 N 1.11 0.31 -0.15 3.43 0.00 -0.15 0.79 119.26 124.60 1blh h ALA 125 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1blh h ALA 125 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1blh h ALA 125 CO 0.02 -0.09 0.08 1.03 0.00 0.00 0.00 179.25 180.30 1blh h SER 126 N 0.23 0.19 0.51 0.00 0.87 -0.20 -1.78 113.55 113.36 1blh h SER 126 Ca 0.08 -0.08 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1blh h SER 126 Cb 0.19 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1blh h SER 126 CO -0.01 0.22 -1.39 0.24 -0.53 0.00 0.00 176.83 175.36 1blh h MET 127 N 0.14 0.30 0.09 2.24 2.86 -0.83 -2.28 114.93 117.46 1blh h MET 127 Ca 0.05 -0.52 -0.21 0.00 -2.06 0.00 0.00 59.70 56.96 1blh h MET 127 Cb 0.07 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1blh h MET 127 CO -0.01 1.22 -1.04 1.15 1.06 0.00 0.00 176.91 179.29 1blh h THR 128 N 0.08 1.25 -0.01 2.22 2.02 -0.88 -3.39 112.91 114.19 1blh h THR 128 Ca -0.19 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1blh h THR 128 Cb 2.02 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 71.30 1blh h THR 128 CO 0.20 0.64 -0.17 -1.22 0.37 0.00 0.00 175.52 175.34 1blh n TYR 129 N -4.14 0.00 -3.48 3.16 4.02 -0.71 -4.77 117.16 111.24 1blh n TYR 129 Ca -0.21 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.47 1blh n TYR 129 Cb 0.79 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.19 1blh n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1blh n SER 130 N 0.19 -5.24 -4.67 7.72 2.88 -0.86 -4.90 113.62 108.74 1blh n SER 130 Ca 0.07 -0.52 -0.42 0.00 -1.33 0.00 0.00 58.87 56.67 1blh n SER 130 Cb 0.31 -4.73 -0.03 0.00 -0.75 0.00 0.00 64.21 59.01 1blh n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1blh s ASP 131 N -3.50 6.59 0.08 -3.46 -1.08 -0.95 -4.91 116.67 109.44 1blh s ASP 131 Ca 0.43 2.45 -0.16 0.00 -0.52 0.00 0.00 52.55 54.75 1blh s ASP 131 Cb -0.19 -2.55 -0.11 0.00 -1.46 0.00 0.00 42.92 38.61 1blh s ASP 131 CO 0.68 -0.94 1.38 0.78 0.52 0.00 0.00 175.17 177.59 1blh h ASN 132 N 9.17 0.66 -0.43 -0.34 2.35 -1.39 -2.46 115.58 123.13 1blh h ASN 132 Ca -0.43 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 54.85 1blh h ASN 132 Cb 1.20 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1blh h ASN 132 CO 0.94 1.02 0.25 0.74 -1.65 0.00 0.00 177.43 178.73 1blh h THR 133 N 0.31 1.04 -0.49 2.81 2.02 -1.83 -2.31 112.91 114.45 1blh h THR 133 Ca 0.03 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.09 1blh h THR 133 Cb 0.86 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1blh h THR 133 CO 0.07 0.09 0.20 0.00 0.37 0.00 0.00 175.52 176.25 1blh h ALA 134 N 1.20 0.60 -0.60 6.16 0.00 -1.87 -1.21 119.26 123.55 1blh h ALA 134 Ca 0.17 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1blh h ALA 134 Cb 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1blh h ALA 134 CO -0.09 -0.18 0.31 -0.97 0.00 0.00 0.00 179.25 178.33 1blh h ASN 135 N 0.40 0.44 -0.20 0.00 -1.24 -1.04 -1.92 115.58 112.02 1blh h ASN 135 Ca 0.23 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1blh h ASN 135 Cb 0.20 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1blh h ASN 135 CO -0.20 0.29 0.09 0.78 -1.29 0.00 0.00 177.43 177.10 1blh h ASN 136 N 0.58 0.27 -0.44 1.15 2.35 -0.81 0.05 115.58 118.73 1blh h ASN 136 Ca 0.27 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1blh h ASN 136 Cb 0.18 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1blh h ASN 136 CO -0.18 0.32 0.27 0.11 -1.65 0.00 0.00 177.43 176.30 1blh h LYS 137 N 0.19 0.60 0.30 0.81 1.79 -1.05 -1.30 116.57 117.90 1blh h LYS 137 Ca 0.07 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1blh h LYS 137 Cb 0.13 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1blh h LYS 137 CO -0.01 0.42 -0.14 0.82 -1.08 0.00 0.00 179.45 179.46 1blh h ILE 138 N 0.61 0.74 -0.80 1.86 2.04 -1.16 0.48 117.51 121.29 1blh h ILE 138 Ca 0.16 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1blh h ILE 138 Cb -0.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1blh h ILE 138 CO -0.03 0.07 0.52 0.40 0.00 0.00 0.00 178.15 179.11 1blh h ILE 139 N -0.57 1.02 -0.24 -0.67 2.04 -0.61 -0.97 117.51 117.50 1blh h ILE 139 Ca -0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1blh h ILE 139 Cb 0.42 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1blh h ILE 139 CO 0.07 0.15 0.03 0.11 0.00 0.00 0.00 178.15 178.51 1blh h LYS 140 N 0.84 0.40 -0.68 2.37 1.79 -0.79 0.11 116.57 120.61 1blh h LYS 140 Ca 0.35 -0.11 0.08 0.00 -2.18 0.00 0.00 60.65 58.79 1blh h LYS 140 Cb 0.28 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 1blh h LYS 140 CO -0.13 0.54 0.34 0.93 -1.08 0.00 0.00 179.45 180.05 1blh h GLU 141 N 0.20 0.58 0.00 3.15 4.39 0.92 0.67 114.58 124.49 1blh h GLU 141 Ca 0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1blh h GLU 141 Cb 0.33 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1blh h GLU 141 CO 0.01 0.39 -0.05 0.82 -1.16 0.00 0.00 179.01 179.02 1blh h ILE 142 N 0.60 0.39 0.00 3.13 2.04 -0.98 -3.46 117.51 119.23 1blh h ILE 142 Ca 0.32 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1blh h ILE 142 Cb 0.31 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1blh h ILE 142 CO -0.24 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.56 1blh n GLY 143 N -0.92 1.52 0.00 5.37 0.00 0.23 -4.84 105.19 106.55 1blh n GLY 143 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1blh n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blh n GLY 144 N -0.60 2.10 0.29 -0.02 0.00 0.35 -4.50 105.19 102.82 1blh n GLY 144 Ca 0.00 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.18 1blh n GLY 144 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1blh h ILE 145 N 0.00 0.90 0.02 -0.61 1.08 -1.96 -0.88 117.51 116.06 1blh h ILE 145 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1blh h ILE 145 Cb 0.00 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1blh h ILE 145 CO 0.00 0.00 -0.01 0.11 -0.69 0.00 0.00 178.15 177.56 1blh h LYS 146 N 0.00 -0.02 -0.20 2.37 1.57 -1.92 0.82 116.57 119.19 1blh h LYS 146 Ca 0.07 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 1blh h LYS 146 Cb 0.27 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1blh h LYS 146 CO -0.00 0.03 -0.65 0.87 -0.57 0.00 0.00 179.45 179.13 1blh h LYS 147 N -0.07 0.72 0.02 3.15 1.79 -1.42 -0.21 116.57 120.55 1blh h LYS 147 Ca -0.00 -0.52 -0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1blh h LYS 147 Cb 0.06 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1blh h LYS 147 CO 0.00 1.14 -0.01 0.28 -1.08 0.00 0.00 179.45 179.78 1blh h VAL 148 N 0.53 0.99 -0.76 0.50 2.07 -1.17 -1.71 116.25 116.69 1blh h VAL 148 Ca -0.01 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1blh h VAL 148 Cb 1.25 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1blh h VAL 148 CO 0.13 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.65 1blh h LYS 149 N -0.02 0.72 -0.19 1.57 1.63 -0.83 -1.47 116.57 117.98 1blh h LYS 149 Ca -0.00 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1blh h LYS 149 Cb 0.02 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1blh h LYS 149 CO 0.00 0.48 0.07 0.37 -3.45 0.00 0.00 179.45 176.92 1blh h GLN 150 N 0.74 0.16 -0.72 1.90 4.15 -0.47 -2.77 115.11 118.09 1blh h GLN 150 Ca 0.35 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.76 1blh h GLN 150 Cb 0.28 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1blh h GLN 150 CO -0.22 0.10 0.45 -0.09 -1.93 0.00 0.00 178.83 177.14 1blh h ARG 151 N 0.16 0.97 -0.93 1.69 9.65 -1.03 -2.74 114.38 122.16 1blh h ARG 151 Ca 0.08 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1blh h ARG 151 Cb 0.04 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.37 1blh h ARG 151 CO -0.08 0.68 0.58 -0.07 2.80 0.00 0.00 179.97 183.88 1blh h LEU 152 N 0.98 1.10 -0.81 3.80 3.38 -1.07 -2.10 115.31 120.58 1blh h LEU 152 Ca 0.26 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1blh h LEU 152 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1blh h LEU 152 CO -0.05 0.82 -0.20 0.07 0.09 0.00 0.00 178.44 179.17 1blh h LYS 153 N 1.27 0.67 -0.34 1.13 5.09 -1.22 0.33 116.57 123.49 1blh h LYS 153 Ca 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 60.65 60.81 1blh h LYS 153 Cb -0.09 -0.04 -0.02 0.00 0.10 0.00 0.00 32.23 32.18 1blh h LYS 153 CO -0.07 0.82 0.12 0.93 -2.09 0.00 0.00 179.45 179.17 1blh h GLU 154 N 0.59 0.48 -0.00 0.07 5.08 -1.19 0.15 114.58 119.77 1blh h GLU 154 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1blh h GLU 154 Cb 0.67 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1blh h GLU 154 CO 0.05 0.41 -0.05 1.28 -1.00 0.00 0.00 179.01 179.70 1blh n LEU 155 N -4.39 0.18 0.00 1.33 4.77 -0.83 -4.89 117.00 113.17 1blh n LEU 155 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1blh n LEU 155 Cb 0.15 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1blh n LEU 155 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1blh n GLY 156 N 1.29 0.61 3.38 -0.72 0.00 0.54 -5.00 105.19 105.29 1blh n GLY 156 Ca 0.14 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1blh n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1blh s ASP 157 N -2.49 6.24 0.00 1.61 -1.08 0.11 -4.83 116.67 116.23 1blh s ASP 157 Ca 0.00 -1.49 0.20 0.00 -0.52 0.00 0.00 52.55 50.74 1blh s ASP 157 Cb 0.00 -2.32 0.51 0.00 -1.46 0.00 0.00 42.92 39.65 1blh s ASP 157 CO 0.00 -1.12 1.42 0.29 0.52 0.00 0.00 175.17 176.28 1blh n LYS 158 N 6.38 2.64 -0.11 4.34 4.76 -1.26 -3.20 118.16 131.71 1blh n LYS 158 Ca -0.06 -2.40 -0.20 0.00 -2.87 0.00 0.00 58.31 52.78 1blh n LYS 158 Cb 0.43 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 1blh n LYS 158 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1blh n VAL 159 N 1.34 1.40 -1.67 -0.18 0.31 -1.26 -4.97 118.33 113.30 1blh n VAL 159 Ca 0.20 -0.16 -0.51 0.00 -0.01 0.00 0.00 64.34 63.86 1blh n VAL 159 Cb 0.57 -1.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.45 1blh n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1blh n THR 160 N -4.20 0.27 -3.78 2.52 -1.04 -1.26 -4.74 114.28 102.06 1blh n THR 160 Ca -0.36 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.33 1blh n THR 160 Cb 0.71 -1.41 -0.11 0.00 -1.82 0.00 0.00 70.33 67.69 1blh n THR 160 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1blh n ASN 161 N 4.80 2.65 -4.66 8.00 5.15 0.34 -5.01 115.26 126.52 1blh n ASN 161 Ca 0.22 -3.13 -0.43 0.00 -0.60 0.00 0.00 54.58 50.64 1blh n ASN 161 Cb 0.23 -0.72 -0.02 0.00 -0.53 0.00 0.00 39.78 38.73 1blh n ASN 161 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1blh s PRO 162 N -1.40 4.23 0.00 1.20 0.04 -1.26 0.39 135.00 138.20 1blh s PRO 162 Ca 0.28 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1blh s PRO 162 Cb -0.01 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1blh s PRO 162 CO -0.16 -0.70 0.00 0.28 0.04 0.00 0.00 177.00 176.46 1blh n VAL 163 N 5.38 0.00 -3.80 -0.36 0.31 -1.26 -4.89 118.33 113.71 1blh n VAL 163 Ca 0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.24 1blh n VAL 163 Cb 0.45 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 1blh n VAL 163 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1blh s ARG 164 N -2.00 2.43 0.53 5.55 0.52 -1.26 -5.03 118.95 119.69 1blh s ARG 164 Ca 0.00 -1.63 -0.02 0.00 -0.52 0.00 0.00 55.73 53.57 1blh s ARG 164 Cb 0.00 -2.24 0.11 0.00 0.52 0.00 0.00 34.95 33.34 1blh s ARG 164 CO 0.00 -0.13 0.72 0.66 0.02 0.00 0.00 175.30 176.57 1blh n TYR 165 N -1.41 -3.19 -2.76 -0.53 4.02 -1.26 -4.64 117.16 107.40 1blh n TYR 165 Ca 0.01 -1.17 -0.36 0.00 -0.01 0.00 0.00 57.90 56.38 1blh n TYR 165 Cb 0.63 -0.53 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1blh n TYR 165 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1blh s GLU 166 N -4.37 4.40 0.00 -0.72 0.41 -1.26 -1.66 118.70 115.50 1blh s GLU 166 Ca 0.47 1.29 0.23 0.00 -0.41 0.00 0.00 54.97 56.54 1blh s GLU 166 Cb -0.02 -2.55 0.07 0.00 -1.78 0.00 0.00 34.13 29.85 1blh s GLU 166 CO 0.31 0.11 1.11 0.44 -0.49 0.00 0.00 175.26 176.75 1blh n ILE 167 N 0.06 0.00 -0.32 -1.63 -5.35 -1.26 -4.89 119.36 105.96 1blh n ILE 167 Ca 0.04 -0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.67 1blh n ILE 167 Cb 0.51 0.70 0.34 0.00 -1.74 0.00 0.00 39.64 39.45 1blh n ILE 167 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1blh h GLU 168 N 0.03 0.44 0.00 6.28 5.08 -1.93 0.26 114.58 124.75 1blh h GLU 168 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1blh h GLU 168 Cb 0.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1blh h GLU 168 CO 0.00 0.29 0.27 1.47 -1.00 0.00 0.00 179.01 180.04 1blh n LEU 169 N -4.99 0.36 -0.06 1.33 -0.00 -0.66 0.18 117.00 113.15 1blh n LEU 169 Ca 0.24 0.57 0.14 0.00 -0.00 0.00 0.00 56.01 56.96 1blh n LEU 169 Cb 0.70 -0.53 0.64 0.00 -0.00 0.00 0.00 43.42 44.22 1blh n LEU 169 CO 0.14 -0.69 0.90 0.59 -0.00 0.00 0.00 177.39 178.33 1blh n ASN 170 N -2.06 0.26 -4.47 1.45 3.02 0.91 -4.60 115.26 109.77 1blh n ASN 170 Ca -0.01 -0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 53.82 1blh n ASN 170 Cb 0.29 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1blh n ASN 170 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1blh s TYR 171 N -2.60 2.99 -0.03 3.10 2.02 0.13 -0.03 117.35 122.93 1blh s TYR 171 Ca 0.26 -1.26 -0.14 0.00 -0.37 0.00 0.00 57.07 55.56 1blh s TYR 171 Cb 0.20 -4.36 -0.05 0.00 -0.40 0.00 0.00 41.96 37.34 1blh s TYR 171 CO 0.49 -1.58 0.36 -0.47 -1.57 0.00 0.00 175.55 172.78 1blh s TYR 172 N 3.17 3.69 -0.05 2.71 5.04 -1.26 -5.05 117.35 125.60 1blh s TYR 172 Ca 0.35 0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 55.87 1blh s TYR 172 Cb -0.04 -2.24 0.03 0.00 0.35 0.00 0.00 41.96 40.05 1blh s TYR 172 CO -0.09 0.63 0.00 0.45 -1.34 0.00 0.00 175.55 175.20 1blh s SER 173 N -0.95 1.03 0.23 4.32 0.15 -1.26 -4.74 113.70 112.47 1blh s SER 173 Ca 0.22 -0.05 0.13 0.00 0.70 0.00 0.00 55.95 56.95 1blh s SER 173 Cb -0.16 -0.32 0.69 0.00 -1.71 0.00 0.00 66.02 64.52 1blh s SER 173 CO 0.11 -0.15 1.33 -2.65 1.20 0.00 0.00 173.24 173.09 1blh n PRO 174 N 4.67 0.08 0.00 5.44 -0.02 -1.26 -0.65 135.00 143.27 1blh n PRO 174 Ca -0.16 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1blh n PRO 174 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1blh n PRO 174 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1blh n LYS 175 N -1.95 0.01 -4.74 -0.52 4.01 -1.26 -4.93 118.16 108.78 1blh n LYS 175 Ca -0.01 -0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.46 1blh n LYS 175 Cb 0.13 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.03 1blh n LYS 175 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1blh s SER 176 N -3.00 4.12 0.00 4.39 0.15 0.18 -5.01 113.70 114.54 1blh s SER 176 Ca 0.09 -0.23 0.18 0.00 0.70 0.00 0.00 55.95 56.69 1blh s SER 176 Cb 0.17 -0.85 0.63 0.00 -1.71 0.00 0.00 66.02 64.25 1blh s SER 176 CO 0.81 0.31 1.46 2.29 1.20 0.00 0.00 173.24 179.32 1blh n LYS 177 N 1.98 1.73 -2.08 5.44 0.00 -1.26 -4.65 118.16 119.32 1blh n LYS 177 Ca -0.17 -1.11 -0.43 0.00 -0.00 0.00 0.00 58.31 56.61 1blh n LYS 177 Cb 0.52 -1.35 -0.03 0.00 -0.00 0.00 0.00 35.03 34.17 1blh n LYS 177 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1blh s LYS 178 N -1.72 4.04 -1.07 -1.58 1.02 -1.26 -2.87 119.74 116.30 1blh s LYS 178 Ca 0.29 1.96 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 1blh s LYS 178 Cb 0.16 -3.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1blh s LYS 178 CO 0.23 -1.00 0.90 -0.25 -0.92 0.00 0.00 175.35 174.31 1blh n ASP 179 N 7.59 -2.67 -4.29 2.83 8.00 0.16 -4.90 116.55 123.27 1blh n ASP 179 Ca 0.18 -0.53 -0.16 0.00 0.71 0.00 0.00 54.79 54.99 1blh n ASP 179 Cb 0.44 -4.54 -0.10 0.00 -0.02 0.00 0.00 41.12 36.90 1blh n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1blh s THR 180 N -3.31 1.04 0.31 -3.53 -4.23 -1.14 -3.20 115.64 101.59 1blh s THR 180 Ca 0.09 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 1blh s THR 180 Cb -0.04 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.65 1blh s THR 180 CO 0.64 -0.47 0.57 -0.55 -0.54 0.00 0.00 174.62 174.27 1blh s SER 181 N -3.25 0.23 0.07 3.99 0.15 -0.36 -0.51 113.70 114.04 1blh s SER 181 Ca 0.24 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 55.78 1blh s SER 181 Cb 0.05 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1blh s SER 181 CO 0.06 -1.34 0.18 0.42 1.20 0.00 0.00 173.24 173.76 1blh s THR 182 N -3.31 5.15 0.31 6.45 -4.23 -1.26 -1.23 115.64 117.52 1blh s THR 182 Ca 0.22 -0.52 0.06 0.00 -1.18 0.00 0.00 61.69 60.27 1blh s THR 182 Cb -0.02 -3.51 0.30 0.00 1.34 0.00 0.00 72.50 70.61 1blh s THR 182 CO 0.13 0.12 1.80 -0.65 -0.54 0.00 0.00 174.62 175.48 1blh h PRO 183 N 3.06 0.76 0.15 3.99 0.11 -1.64 -0.85 132.00 137.59 1blh h PRO 183 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1blh h PRO 183 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1blh h PRO 183 CO 0.73 0.51 -0.07 0.00 -0.21 0.00 0.00 178.00 178.95 1blh h ALA 184 N 1.62 -0.20 -0.43 -0.75 0.00 -1.63 -1.47 119.26 116.40 1blh h ALA 184 Ca 0.55 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1blh h ALA 184 Cb 0.82 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1blh h ALA 184 CO -0.33 -0.35 0.26 0.00 0.00 0.00 0.00 179.25 178.82 1blh h ALA 185 N -0.00 0.54 0.17 0.00 0.00 -1.78 0.04 119.26 118.24 1blh h ALA 185 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1blh h ALA 185 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1blh h ALA 185 CO 0.03 -0.06 -0.08 0.35 0.00 0.00 0.00 179.25 179.49 1blh h PHE 186 N 0.52 -0.22 -0.66 0.00 3.57 -1.25 -1.28 116.94 117.63 1blh h PHE 186 Ca 0.17 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1blh h PHE 186 Cb 0.00 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1blh h PHE 186 CO -0.07 -0.10 0.35 0.78 -2.23 0.00 0.00 178.31 177.04 1blh h GLY 187 N -0.28 0.96 2.00 2.40 0.00 -1.16 -2.05 103.07 104.94 1blh h GLY 187 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1blh h GLY 187 CO 0.04 0.12 -0.34 0.50 0.00 0.00 0.00 176.54 176.86 1blh h LYS 188 N 0.63 0.00 -0.18 4.80 1.57 -0.76 -2.96 116.57 119.68 1blh h LYS 188 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 1blh h LYS 188 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1blh h LYS 188 CO -0.21 0.34 -0.14 1.15 -0.57 0.00 0.00 179.45 180.03 1blh h THR 189 N 0.00 1.33 -0.76 -0.16 2.02 -0.59 0.06 112.91 114.80 1blh h THR 189 Ca -0.00 -1.26 0.04 0.00 0.77 0.00 0.00 66.41 65.96 1blh h THR 189 Cb 0.63 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.74 1blh h THR 189 CO 0.04 0.38 0.47 -0.07 0.37 0.00 0.00 175.52 176.71 1blh h LEU 190 N 0.08 0.76 0.93 2.58 3.38 -1.33 0.15 115.31 121.86 1blh h LEU 190 Ca 0.03 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1blh h LEU 190 Cb 0.65 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1blh h LEU 190 CO 0.04 0.51 -0.45 -1.13 0.09 0.00 0.00 178.44 177.50 1blh h ASN 191 N 0.90 -1.06 0.13 -0.43 -0.73 -1.44 0.58 115.58 113.52 1blh h ASN 191 Ca 0.31 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.52 1blh h ASN 191 Cb 0.07 0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.94 1blh h ASN 191 CO -0.13 -0.76 -0.02 0.11 -0.37 0.00 0.00 177.43 176.26 1blh h LYS 192 N -1.25 0.00 0.07 6.67 1.57 -0.68 0.47 116.57 123.42 1blh h LYS 192 Ca -0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.33 1blh h LYS 192 Cb 0.96 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1blh h LYS 192 CO 0.21 0.02 -1.74 1.28 -0.57 0.00 0.00 179.45 178.65 1blh n LEU 193 N -3.49 2.32 -0.03 2.94 4.77 0.51 -3.43 117.00 120.59 1blh n LEU 193 Ca -0.03 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1blh n LEU 193 Cb 0.12 -1.04 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 1blh n LEU 193 CO 0.25 0.62 -0.32 -0.38 -1.33 0.00 0.00 177.39 176.23 1blh n ILE 194 N -3.88 1.06 -0.20 -0.08 5.41 0.20 -4.13 119.36 117.73 1blh n ILE 194 Ca -0.33 0.26 -0.01 0.00 1.00 0.00 0.00 62.75 63.66 1blh n ILE 194 Cb 0.90 -1.88 0.09 0.00 -0.71 0.00 0.00 39.64 38.03 1blh n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1blh h ALA 195 N -0.79 0.80 -1.29 -1.39 0.00 -1.35 -3.29 119.26 111.95 1blh h ALA 195 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.54 1blh h ALA 195 Cb 0.48 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.83 1blh h ALA 195 CO 0.00 -0.09 -1.13 -1.71 0.00 0.00 0.00 179.25 176.32 1blh n ASN 196 N -4.90 1.80 0.00 0.00 4.05 0.13 -5.05 115.26 111.30 1blh n ASN 196 Ca 0.08 -2.91 0.00 0.00 0.45 0.00 0.00 54.58 52.19 1blh n ASN 196 Cb 0.21 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 40.68 1blh n ASN 196 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1blh n GLY 197 N -0.05 2.86 0.69 8.20 0.00 -1.22 -4.64 105.19 111.03 1blh n GLY 197 Ca 0.16 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.38 1blh n GLY 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1blh n LYS 198 N 0.00 1.70 -2.05 1.61 5.02 -1.26 -5.02 118.16 118.17 1blh n LYS 198 Ca 0.00 -1.69 -0.40 0.00 -2.02 0.00 0.00 58.31 54.20 1blh n LYS 198 Cb 0.00 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1blh n LYS 198 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1blh s LEU 199 N -1.16 4.23 0.83 -0.35 1.43 -1.26 -4.96 118.68 117.43 1blh s LEU 199 Ca 0.22 2.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1blh s LEU 199 Cb 0.14 -3.88 0.09 0.00 0.03 0.00 0.00 46.19 42.57 1blh s LEU 199 CO 0.20 -0.83 1.12 -0.94 0.23 0.00 0.00 176.35 176.12 1blh s SER 200 N -0.70 3.83 0.14 2.29 1.04 -1.26 -4.80 113.70 114.24 1blh s SER 200 Ca 0.56 2.00 -0.19 0.00 0.48 0.00 0.00 55.95 58.80 1blh s SER 200 Cb -0.38 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.20 1blh s SER 200 CO 0.50 -2.49 1.69 0.50 0.98 0.00 0.00 173.24 174.42 1blh h LYS 201 N -1.40 -0.01 -0.16 4.02 3.11 -1.99 -0.30 116.57 119.85 1blh h LYS 201 Ca -0.43 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.39 1blh h LYS 201 Cb 1.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.48 1blh h LYS 201 CO 0.47 -0.01 0.02 1.05 -2.81 0.00 0.00 179.45 178.18 1blh h GLU 202 N -0.01 0.26 0.10 1.90 9.09 -1.98 -1.57 114.58 122.37 1blh h GLU 202 Ca 0.13 -0.07 0.01 0.00 0.05 0.00 0.00 59.36 59.47 1blh h GLU 202 Cb 0.21 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1blh h GLU 202 CO -0.28 0.44 -0.11 -0.91 0.05 0.00 0.00 179.01 178.21 1blh h ASN 203 N 0.05 -0.29 -0.94 3.06 2.35 -1.92 0.83 115.58 118.72 1blh h ASN 203 Ca 0.05 0.03 0.17 0.00 -0.55 0.00 0.00 56.30 56.00 1blh h ASN 203 Cb 0.31 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.68 1blh h ASN 203 CO 0.00 -0.17 0.53 0.50 -1.65 0.00 0.00 177.43 176.65 1blh h LYS 204 N -0.24 0.69 -0.02 0.81 3.64 -1.09 0.18 116.57 120.54 1blh h LYS 204 Ca 0.01 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 1blh h LYS 204 Cb 0.23 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1blh h LYS 204 CO -0.04 0.45 -0.94 -0.22 -2.27 0.00 0.00 179.45 176.44 1blh h LYS 205 N 0.71 0.50 0.62 1.90 1.63 -0.12 -1.39 116.57 120.40 1blh h LYS 205 Ca 0.53 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1blh h LYS 205 Cb 0.78 0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1blh h LYS 205 CO -0.37 1.15 -0.30 0.35 -3.45 0.00 0.00 179.45 176.83 1blh h PHE 206 N 0.29 -0.77 -0.09 1.91 3.57 0.33 0.14 116.94 122.32 1blh h PHE 206 Ca -0.08 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1blh h PHE 206 Cb 1.57 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 40.51 1blh h PHE 206 CO 0.07 -0.46 -0.28 1.25 -2.23 0.00 0.00 178.31 176.66 1blh h LEU 207 N -0.86 -0.85 -1.34 0.59 5.85 -0.90 -2.50 115.31 115.30 1blh h LEU 207 Ca -0.08 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1blh h LEU 207 Cb 0.65 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1blh h LEU 207 CO 0.14 -0.33 0.14 -0.07 -0.34 0.00 0.00 178.44 177.98 1blh h LEU 208 N -0.37 0.54 -1.47 2.25 3.38 -1.09 -1.24 115.31 117.31 1blh h LEU 208 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1blh h LEU 208 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1blh h LEU 208 CO -0.30 0.51 -0.03 0.44 0.09 0.00 0.00 178.44 179.14 1blh h ASP 209 N 0.59 0.28 -0.10 -0.43 5.19 -0.34 -0.73 116.42 120.88 1blh h ASP 209 Ca 0.14 -0.04 -0.22 0.00 -0.62 0.00 0.00 57.03 56.29 1blh h ASP 209 Cb 0.15 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.60 1blh h ASP 209 CO -0.01 0.36 -0.80 -0.07 -3.12 0.00 0.00 179.24 175.60 1blh h LEU 210 N 0.30 0.90 -0.81 1.55 3.38 -0.83 -2.04 115.31 117.77 1blh h LEU 210 Ca 0.07 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 1blh h LEU 210 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1blh h LEU 210 CO 0.01 1.40 0.04 0.24 0.09 0.00 0.00 178.44 180.22 1blh h MET 211 N 0.51 0.94 0.07 1.13 2.86 -0.95 -0.34 114.93 119.15 1blh h MET 211 Ca -0.06 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1blh h MET 211 Cb 1.42 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1blh h MET 211 CO 0.16 0.90 -0.03 -0.07 1.06 0.00 0.00 176.91 178.93 1blh h LEU 212 N 0.87 -0.08 -0.62 1.22 3.38 -1.08 -2.70 115.31 116.31 1blh h LEU 212 Ca 0.17 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1blh h LEU 212 Cb 0.46 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1blh h LEU 212 CO 0.02 0.19 -0.60 0.78 0.09 0.00 0.00 178.44 178.92 1blh h ASN 213 N -0.36 0.34 -1.03 -0.43 2.35 -1.36 -3.46 115.58 111.64 1blh h ASN 213 Ca -0.01 -0.19 -0.82 0.00 -0.55 0.00 0.00 56.30 54.72 1blh h ASN 213 Cb 0.31 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1blh h ASN 213 CO 0.02 0.86 0.84 -3.20 -1.65 0.00 0.00 177.43 174.30 1blh n ASN 214 N -3.88 1.50 -0.10 5.81 5.15 -0.14 -4.86 115.26 118.73 1blh n ASN 214 Ca -0.03 1.08 0.13 0.00 -0.60 0.00 0.00 54.58 55.16 1blh n ASN 214 Cb 0.62 -0.96 0.40 0.00 -0.53 0.00 0.00 39.78 39.31 1blh n ASN 214 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1blh n LYS 215 N 4.90 0.40 0.17 1.20 4.76 -1.26 -4.16 118.16 124.16 1blh n LYS 215 Ca 0.33 -0.20 0.03 0.00 -2.87 0.00 0.00 58.31 55.60 1blh n LYS 215 Cb 0.00 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 31.95 1blh n LYS 215 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1blh h SER 216 N 0.49 0.00 -0.36 4.39 0.02 -1.89 -3.24 113.55 112.96 1blh h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1blh h SER 216 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1blh h SER 216 CO 0.00 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 1blh n GLY 217 N 0.33 1.18 0.36 -3.77 0.00 -1.26 -4.57 105.19 97.46 1blh n GLY 217 Ca -0.00 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1blh n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1blh h ASP 218 N 2.17 0.21 0.15 1.61 3.32 -1.83 -1.82 116.42 120.23 1blh h ASP 218 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1blh h ASP 218 Cb 0.71 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1blh h ASP 218 CO 0.07 0.12 -0.35 0.35 -1.72 0.00 0.00 179.24 177.71 1blh n THR 219 N -4.45 0.00 0.00 0.35 -2.24 -1.26 -3.31 114.28 103.37 1blh n THR 219 Ca 0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1blh n THR 219 Cb 0.44 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1blh n THR 219 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1blh n LEU 220 N -0.47 0.00 -0.17 3.22 4.77 -0.68 -4.27 117.00 119.40 1blh n LEU 220 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1blh n LEU 220 Cb 0.39 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1blh n LEU 220 CO 0.27 0.00 0.99 0.40 -1.33 0.00 0.00 177.39 177.72 1blh h ILE 221 N 0.00 0.88 -0.72 -0.08 2.04 -1.83 -0.57 117.51 117.23 1blh h ILE 221 Ca 0.00 -0.15 0.21 0.00 1.00 0.00 0.00 64.86 65.92 1blh h ILE 221 Cb 0.00 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1blh h ILE 221 CO 0.00 0.08 0.63 0.11 0.00 0.00 0.00 178.15 178.96 1blh h LYS 222 N 0.42 0.00 0.00 2.37 1.57 -1.81 0.12 116.57 119.24 1blh h LYS 222 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1blh h LYS 222 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1blh h LYS 222 CO -0.21 0.00 -0.80 -3.47 -0.57 0.00 0.00 179.45 174.40 1blh n ASP 223 N -3.92 0.70 -0.05 0.86 -0.08 -0.23 -4.39 116.55 109.44 1blh n ASP 223 Ca 0.15 0.07 -0.08 0.00 -1.51 0.00 0.00 54.79 53.42 1blh n ASP 223 Cb 0.89 0.38 -0.14 0.00 2.34 0.00 0.00 41.12 44.59 1blh n ASP 223 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blh n GLY 224 N 1.32 -1.02 3.87 0.27 0.00 0.00 -4.94 105.19 104.69 1blh n GLY 224 Ca 0.02 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1blh n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1blh s VAL 225 N -2.60 3.55 0.57 1.61 -7.23 -1.05 -3.34 120.40 111.91 1blh s VAL 225 Ca -0.07 0.50 -0.17 0.00 -1.81 0.00 0.00 61.98 60.44 1blh s VAL 225 Cb 0.07 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 1blh s VAL 225 CO 0.83 -0.66 1.07 -2.84 -0.31 0.00 0.00 175.10 173.19 1blh s PRO 226 N -5.31 3.36 0.37 4.82 0.02 -1.26 -4.93 135.00 132.07 1blh s PRO 226 Ca 0.58 1.30 0.18 0.00 0.02 0.00 0.00 61.00 63.08 1blh s PRO 226 Cb -0.12 -2.03 1.13 0.00 0.02 0.00 0.00 34.50 33.51 1blh s PRO 226 CO 0.52 -0.79 1.69 1.57 -0.33 0.00 0.00 177.00 179.66 1blh h LYS 227 N 0.69 0.31 -0.59 5.54 -0.00 -1.96 -2.11 116.57 118.45 1blh h LYS 227 Ca -0.48 -0.02 0.05 0.00 -0.00 0.00 0.00 60.65 60.21 1blh h LYS 227 Cb 1.23 -0.07 -0.05 0.00 -0.00 0.00 0.00 32.23 33.34 1blh h LYS 227 CO 0.57 0.21 0.31 -0.44 -0.00 0.00 0.00 179.45 180.10 1blh h ASP 228 N 0.32 0.46 -4.05 7.07 5.19 -1.97 -3.46 116.42 119.98 1blh h ASP 228 Ca 0.71 0.03 -0.48 0.00 -0.62 0.00 0.00 57.03 56.67 1blh h ASP 228 Cb 1.76 -0.06 0.04 0.00 0.18 0.00 0.00 39.33 41.25 1blh h ASP 228 CO -0.49 0.31 0.41 -0.31 -3.12 0.00 0.00 179.24 176.04 1blh s TYR 229 N -6.11 2.93 -0.12 4.55 1.51 -0.80 -4.17 117.35 115.14 1blh s TYR 229 Ca -0.13 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 57.42 1blh s TYR 229 Cb 0.15 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 1blh s TYR 229 CO 0.75 -1.07 0.18 0.15 -1.11 0.00 0.00 175.55 174.45 1blh s LYS 230 N -3.10 3.67 -0.22 -0.62 1.02 -0.23 -4.95 119.74 115.31 1blh s LYS 230 Ca 0.67 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.61 1blh s LYS 230 Cb -0.20 -3.24 0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1blh s LYS 230 CO 0.24 0.66 -0.06 0.08 -0.92 0.00 0.00 175.35 175.35 1blh s VAL 231 N -0.74 1.49 -0.60 3.17 1.01 -1.26 -0.83 120.40 122.65 1blh s VAL 231 Ca 0.15 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1blh s VAL 231 Cb -0.13 -1.71 0.15 0.00 0.00 0.00 0.00 36.38 34.69 1blh s VAL 231 CO 0.04 -0.02 0.55 0.00 0.00 0.00 0.00 175.10 175.67 1blh s ALA 232 N 1.43 3.73 0.34 5.51 0.00 -0.32 -4.21 121.76 128.24 1blh s ALA 232 Ca -0.04 -2.70 0.10 0.00 0.00 0.00 0.00 51.96 49.31 1blh s ALA 232 Cb -0.18 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1blh s ALA 232 CO -0.07 -2.07 -0.08 0.16 0.00 0.00 0.00 175.76 173.70 1blh s ASP 233 N 3.27 3.81 -0.24 0.00 -4.77 -1.02 -0.84 116.67 116.89 1blh s ASP 233 Ca 0.06 -1.15 -0.03 0.00 -3.30 0.00 0.00 52.55 48.13 1blh s ASP 233 Cb -0.26 -0.38 0.08 0.00 -1.09 0.00 0.00 42.92 41.27 1blh s ASP 233 CO 0.00 -0.20 0.09 -0.75 0.70 0.00 0.00 175.17 175.01 1blh s LYS 234 N -3.62 0.40 0.64 2.11 2.47 0.29 -4.62 119.74 117.41 1blh s LYS 234 Ca 0.33 -0.49 -0.08 0.00 -1.56 0.00 0.00 55.97 54.17 1blh s LYS 234 Cb 0.02 -1.76 0.02 0.00 -1.46 0.00 0.00 37.83 34.64 1blh s LYS 234 CO 0.17 -0.82 0.97 -1.54 0.16 0.00 0.00 175.35 174.30 1blh s SER 235 N 1.95 5.42 0.05 1.43 1.04 -1.26 -2.30 113.70 120.03 1blh s SER 235 Ca 0.04 0.79 -0.23 0.00 0.48 0.00 0.00 55.95 57.03 1blh s SER 235 Cb -0.17 -1.67 0.05 0.00 0.10 0.00 0.00 66.02 64.34 1blh s SER 235 CO -0.19 -1.23 0.54 -0.83 0.98 0.00 0.00 173.24 172.50 1blh s GLY 236 N -4.36 -0.46 -0.27 7.32 0.00 -1.03 -3.81 107.32 104.72 1blh s GLY 236 Ca 0.56 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 1blh s GLY 236 CO 0.47 0.33 0.47 1.62 0.00 0.00 0.00 173.10 175.99 1blh s GLN 237 N -2.50 0.44 0.94 2.90 0.74 -1.25 -0.11 119.66 120.83 1blh s GLN 237 Ca -0.05 0.66 -0.13 0.00 0.05 0.00 0.00 55.36 55.89 1blh s GLN 237 Cb -0.01 -0.06 0.16 0.00 1.10 0.00 0.00 33.01 34.20 1blh s GLN 237 CO -0.02 -0.70 1.13 0.00 -0.55 0.00 0.00 175.29 175.15 1blh s ALA 238 N 2.67 1.56 0.11 1.58 0.00 0.14 -4.81 121.76 123.02 1blh s ALA 238 Ca 0.15 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 1blh s ALA 238 Cb -0.15 -3.04 -0.14 0.00 0.00 0.00 0.00 23.12 19.80 1blh s ALA 238 CO -0.20 -2.46 1.26 0.82 0.00 0.00 0.00 175.76 175.19 1blh h ILE 239 N -1.63 1.40 -3.29 0.00 2.04 -0.77 -3.41 117.51 111.86 1blh h ILE 239 Ca -0.51 -2.51 -0.64 0.00 1.00 0.00 0.00 64.86 62.20 1blh h ILE 239 Cb 1.33 2.50 -0.12 0.00 -0.74 0.00 0.00 36.82 39.79 1blh h ILE 239 CO 0.60 0.75 -0.68 0.42 0.00 0.00 0.00 178.15 179.24 1blh s THR 240 N -3.17 3.83 -1.53 -0.27 -4.23 -1.26 -4.75 115.64 104.26 1blh s THR 240 Ca -0.06 -1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 59.25 1blh s THR 240 Cb 0.08 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 71.09 1blh s THR 240 CO 0.88 0.07 0.68 -1.22 -0.54 0.00 0.00 174.62 174.48 1blh n TYR 241 N 0.43 -2.08 -4.19 3.99 4.02 0.09 -2.89 117.16 116.52 1blh n TYR 241 Ca -0.11 0.59 -0.33 0.00 -0.01 0.00 0.00 57.90 58.04 1blh n TYR 241 Cb 0.53 -4.48 -0.04 0.00 -0.02 0.00 0.00 39.34 35.32 1blh n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1blh n ALA 242 N -3.76 -1.57 -2.08 -0.72 0.00 -1.15 -0.68 120.51 110.54 1blh n ALA 242 Ca -0.09 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 1blh n ALA 242 Cb 0.61 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 1blh n ALA 242 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1blh s SER 243 N -3.75 5.31 -0.14 0.00 0.01 -1.14 -4.24 113.70 109.73 1blh s SER 243 Ca 0.44 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1blh s SER 243 Cb -0.24 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.46 1blh s SER 243 CO 0.94 -2.46 -0.19 -0.60 0.41 0.00 0.00 173.24 171.34 1blh s ARG 244 N 6.90 2.78 0.21 12.44 6.06 -0.75 0.24 118.95 146.83 1blh s ARG 244 Ca 0.66 -0.76 0.05 0.00 -2.50 0.00 0.00 55.73 53.17 1blh s ARG 244 Cb -0.10 -2.33 -0.05 0.00 0.06 0.00 0.00 34.95 32.53 1blh s ARG 244 CO 0.12 -0.09 -0.06 -0.80 -2.50 0.00 0.00 175.30 171.96 1blh s ASN 245 N 1.03 2.02 -0.27 -2.12 0.01 0.84 -1.70 114.94 114.75 1blh s ASN 245 Ca -0.03 -1.13 -0.14 0.00 -0.71 0.00 0.00 52.86 50.85 1blh s ASN 245 Cb -0.15 -0.04 0.09 0.00 0.41 0.00 0.00 41.25 41.57 1blh s ASN 245 CO -0.05 -0.39 0.66 -0.62 -1.51 0.00 0.00 177.10 175.18 1blh s ASP 246 N -3.28 -0.94 0.03 -1.22 2.15 -0.37 -2.48 116.67 110.56 1blh s ASP 246 Ca 0.24 1.47 0.08 0.00 0.43 0.00 0.00 52.55 54.78 1blh s ASP 246 Cb 0.04 1.50 -0.03 0.00 -0.30 0.00 0.00 42.92 44.13 1blh s ASP 246 CO 0.06 -0.23 -0.25 0.68 -0.17 0.00 0.00 175.17 175.26 1blh s VAL 247 N 1.85 1.97 0.10 1.11 -7.23 -0.97 -0.02 120.40 117.21 1blh s VAL 247 Ca -0.09 -1.26 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 1blh s VAL 247 Cb -0.07 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.23 1blh s VAL 247 CO -0.19 0.37 0.40 0.00 -0.31 0.00 0.00 175.10 175.37 1blh s ALA 248 N -0.75 -0.96 -0.41 1.32 0.00 0.91 -0.55 121.76 121.33 1blh s ALA 248 Ca 0.10 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1blh s ALA 248 Cb -0.10 0.60 0.10 0.00 0.00 0.00 0.00 23.12 23.72 1blh s ALA 248 CO 0.01 -0.59 0.23 -0.06 0.00 0.00 0.00 175.76 175.35 1blh s PHE 249 N -3.45 3.47 -0.20 0.00 0.08 -0.02 0.13 117.98 117.99 1blh s PHE 249 Ca 0.01 -2.05 -0.08 0.00 0.12 0.00 0.00 56.93 54.93 1blh s PHE 249 Cb 0.01 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.30 1blh s PHE 249 CO -0.09 -0.93 0.08 0.08 -0.10 0.00 0.00 175.22 174.25 1blh s VAL 250 N 1.26 4.86 -0.36 -0.44 1.01 -0.14 -1.17 120.40 125.43 1blh s VAL 250 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1blh s VAL 250 Cb -0.23 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.02 1blh s VAL 250 CO -0.02 0.42 0.10 -0.31 0.00 0.00 0.00 175.10 175.30 1blh s TYR 251 N 0.65 3.53 0.23 5.22 1.51 -0.01 0.22 117.35 128.68 1blh s TYR 251 Ca 0.04 -2.39 -0.30 0.00 -1.01 0.00 0.00 57.07 53.42 1blh s TYR 251 Cb -0.13 -2.80 -0.09 0.00 -0.11 0.00 0.00 41.96 38.83 1blh s TYR 251 CO 0.01 -0.92 1.14 -1.25 -1.11 0.00 0.00 175.55 173.43 1blh s PRO 252 N 1.12 4.56 -0.03 -1.71 0.05 -1.26 -1.06 135.00 136.67 1blh s PRO 252 Ca 0.04 1.83 -0.37 0.00 0.05 0.00 0.00 61.00 62.55 1blh s PRO 252 Cb -0.21 -3.22 -0.16 0.00 0.05 0.00 0.00 34.50 30.96 1blh s PRO 252 CO -0.04 0.06 1.53 0.36 0.05 0.00 0.00 177.00 178.95 1blh n LYS 253 N 1.90 1.35 -0.56 4.56 0.00 -1.26 0.40 118.16 124.55 1blh n LYS 253 Ca 0.02 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1blh n LYS 253 Cb 0.45 -2.17 0.00 0.00 -0.00 0.00 0.00 35.03 33.30 1blh n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blh n GLY 254 N 3.26 0.94 3.35 2.58 0.00 -1.26 -5.03 105.19 109.03 1blh n GLY 254 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1blh n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1blh s GLN 255 N -0.37 2.99 -0.03 1.61 0.74 0.16 -5.00 119.66 119.76 1blh s GLN 255 Ca 0.00 -0.76 0.22 0.00 0.05 0.00 0.00 55.36 54.87 1blh s GLN 255 Cb 0.00 -2.44 -0.34 0.00 1.10 0.00 0.00 33.01 31.34 1blh s GLN 255 CO 0.00 0.33 0.49 -1.13 -0.55 0.00 0.00 175.29 174.42 1blh n SER 256 N 3.15 0.01 -4.73 6.67 3.41 -1.26 -4.35 113.62 116.52 1blh n SER 256 Ca -0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.06 1blh n SER 256 Cb 0.52 1.98 -0.06 0.00 -0.26 0.00 0.00 64.21 66.39 1blh n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1blh s GLU 257 N -3.52 4.31 0.45 4.33 8.01 -1.26 -5.07 118.70 125.95 1blh s GLU 257 Ca -0.08 0.45 -0.16 0.00 0.01 0.00 0.00 54.97 55.19 1blh s GLU 257 Cb 0.14 -3.42 -0.08 0.00 -4.31 0.00 0.00 34.13 26.46 1blh s GLU 257 CO 0.91 0.21 0.90 -1.25 0.01 0.00 0.00 175.26 176.04 1blh s PRO 258 N 0.46 3.98 -0.14 0.39 0.04 -1.26 -4.71 135.00 133.75 1blh s PRO 258 Ca 0.26 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 1blh s PRO 258 Cb -0.15 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1blh s PRO 258 CO 0.11 -0.12 0.53 0.42 0.04 0.00 0.00 177.00 177.97 1blh s ILE 259 N -2.41 5.13 -0.21 0.56 1.01 0.58 -2.80 121.20 123.06 1blh s ILE 259 Ca 0.57 1.03 -0.26 0.00 0.00 0.00 0.00 60.65 62.00 1blh s ILE 259 Cb -0.10 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1blh s ILE 259 CO 0.26 0.25 0.87 -0.69 0.00 0.00 0.00 174.94 175.63 1blh s VAL 260 N 1.07 4.82 -0.18 2.92 1.01 0.62 -0.96 120.40 129.70 1blh s VAL 260 Ca 0.27 1.68 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1blh s VAL 260 Cb -0.16 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.10 1blh s VAL 260 CO 0.11 -0.06 -0.10 -0.22 0.00 0.00 0.00 175.10 174.83 1blh s LEU 261 N 2.66 2.01 -0.32 3.92 2.96 0.12 -0.24 118.68 129.79 1blh s LEU 261 Ca 0.38 -0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1blh s LEU 261 Cb -0.16 -1.14 0.04 0.00 0.50 0.00 0.00 46.19 45.43 1blh s LEU 261 CO 0.09 -0.14 0.07 -0.69 -1.32 0.00 0.00 176.35 174.36 1blh s VAL 262 N 1.47 3.57 -0.30 1.68 1.01 0.18 -0.06 120.40 127.96 1blh s VAL 262 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1blh s VAL 262 Cb -0.15 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.30 1blh s VAL 262 CO -0.09 -0.11 -0.02 -0.63 0.00 0.00 0.00 175.10 174.25 1blh s ILE 263 N 1.38 2.56 -0.21 2.22 1.01 0.97 -2.44 121.20 126.68 1blh s ILE 263 Ca -0.02 -1.71 -0.10 0.00 0.00 0.00 0.00 60.65 58.83 1blh s ILE 263 Cb -0.19 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1blh s ILE 263 CO 0.01 -0.21 0.13 -0.36 0.00 0.00 0.00 174.94 174.51 1blh s PHE 264 N 1.12 3.34 0.07 3.97 0.08 -0.46 -1.24 117.98 124.86 1blh s PHE 264 Ca -0.03 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.28 1blh s PHE 264 Cb -0.20 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1blh s PHE 264 CO -0.04 0.18 -0.08 0.95 -0.10 0.00 0.00 175.22 176.13 1blh s THR 265 N 0.61 0.66 0.28 0.64 -4.23 -0.69 -1.28 115.64 111.64 1blh s THR 265 Ca 0.07 -1.40 -0.19 0.00 -1.18 0.00 0.00 61.69 58.99 1blh s THR 265 Cb -0.12 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.71 1blh s THR 265 CO 0.01 -0.54 0.68 0.54 -0.54 0.00 0.00 174.62 174.77 1blh s ASN 266 N -2.11 -0.20 0.43 3.99 2.20 -0.73 -1.81 114.94 116.71 1blh s ASN 266 Ca -0.02 -0.72 0.03 0.00 -0.94 0.00 0.00 52.86 51.22 1blh s ASN 266 Cb -0.05 0.72 -0.04 0.00 -2.00 0.00 0.00 41.25 39.88 1blh s ASN 266 CO -0.01 -1.34 0.05 -0.54 -2.94 0.00 0.00 177.10 172.32 1blh s LYS 267 N -3.80 1.98 0.17 3.55 1.02 0.14 0.02 119.74 122.83 1blh s LYS 267 Ca 0.13 -2.21 -0.01 0.00 0.02 0.00 0.00 55.97 53.91 1blh s LYS 267 Cb -0.05 -1.15 0.03 0.00 -0.52 0.00 0.00 37.83 36.14 1blh s LYS 267 CO 0.08 -0.32 1.41 -0.44 -0.92 0.00 0.00 175.35 175.16 1blh h ASP 268 N 1.68 0.44 -3.25 2.83 3.32 -1.85 -3.45 116.42 116.14 1blh h ASP 268 Ca -0.41 -0.31 -0.65 0.00 0.02 0.00 0.00 57.03 55.69 1blh h ASP 268 Cb 1.28 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.54 1blh h ASP 268 CO 0.69 1.06 -0.60 0.20 -1.72 0.00 0.00 179.24 178.88 1blh s ASN 269 N -6.98 5.39 0.31 6.45 0.01 -1.26 -5.00 114.94 113.86 1blh s ASN 269 Ca -0.05 0.09 0.05 0.00 -0.71 0.00 0.00 52.86 52.24 1blh s ASN 269 Cb 0.10 -1.77 0.82 0.00 0.41 0.00 0.00 41.25 40.81 1blh s ASN 269 CO 0.84 0.26 1.61 0.50 -1.51 0.00 0.00 177.10 178.80 1blh h LYS 270 N 6.02 0.09 -0.24 -0.60 3.64 -1.93 0.36 116.57 123.91 1blh h LYS 270 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1blh h LYS 270 Cb 1.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1blh h LYS 270 CO 0.62 0.06 0.00 -1.13 -2.27 0.00 0.00 179.45 176.74 1blh n SER 271 N -5.34 2.47 -4.73 4.20 3.41 -1.26 -0.73 113.62 111.64 1blh n SER 271 Ca 0.24 -1.84 -0.41 0.00 -0.26 0.00 0.00 58.87 56.61 1blh n SER 271 Cb 0.80 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 1blh n SER 271 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1blh n ASP 272 N 0.86 3.07 -4.76 4.04 8.00 0.12 -4.92 116.55 122.96 1blh n ASP 272 Ca 0.17 1.15 -0.38 0.00 0.71 0.00 0.00 54.79 56.44 1blh n ASP 272 Cb 0.46 -1.55 -0.06 0.00 -0.02 0.00 0.00 41.12 39.95 1blh n ASP 272 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1blh s LYS 273 N -2.21 4.21 0.46 -1.24 1.02 -1.26 -2.95 119.74 117.77 1blh s LYS 273 Ca 0.59 0.48 -0.21 0.00 0.02 0.00 0.00 55.97 56.85 1blh s LYS 273 Cb -0.49 -3.35 -0.09 0.00 -0.52 0.00 0.00 37.83 33.37 1blh s LYS 273 CO 0.60 0.36 1.01 -1.25 -0.92 0.00 0.00 175.35 175.14 1blh s PRO 274 N -0.04 3.97 -0.24 -1.68 0.04 -1.26 -4.93 135.00 130.85 1blh s PRO 274 Ca 0.26 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 1blh s PRO 274 Cb -0.16 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1blh s PRO 274 CO 0.12 -0.28 0.02 1.21 0.04 0.00 0.00 177.00 178.11 1blh s ASN 275 N -2.01 4.73 0.24 6.66 2.47 -1.26 -5.02 114.94 120.74 1blh s ASN 275 Ca 0.65 -0.39 -0.06 0.00 0.42 0.00 0.00 52.86 53.48 1blh s ASN 275 Cb -0.14 -1.82 0.30 0.00 -1.45 0.00 0.00 41.25 38.13 1blh s ASN 275 CO 0.18 -0.06 1.86 0.44 -3.72 0.00 0.00 177.10 175.81 1blh h ASP 276 N 8.17 0.86 -1.43 -4.21 5.19 -1.97 -1.59 116.42 121.44 1blh h ASP 276 Ca -0.39 0.01 0.42 0.00 -0.62 0.00 0.00 57.03 56.45 1blh h ASP 276 Cb 1.16 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.44 1blh h ASP 276 CO 0.59 0.57 1.21 0.11 -3.12 0.00 0.00 179.24 178.60 1blh h LYS 277 N 1.00 0.00 -0.32 3.56 1.79 -1.96 0.17 116.57 120.81 1blh h LYS 277 Ca 0.36 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.82 1blh h LYS 277 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1blh h LYS 277 CO -0.15 0.00 0.15 1.25 -1.08 0.00 0.00 179.45 179.63 1blh h LEU 278 N 0.00 0.41 -0.13 2.94 5.85 -1.65 -2.43 115.31 120.30 1blh h LEU 278 Ca 0.68 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 59.20 1blh h LEU 278 Cb 3.08 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 44.01 1blh h LEU 278 CO -0.01 0.42 -0.23 0.40 -0.34 0.00 0.00 178.44 178.68 1blh h ILE 279 N 0.38 1.37 -0.47 4.05 2.04 -0.84 -1.73 117.51 122.30 1blh h ILE 279 Ca 0.11 -1.49 0.09 0.00 1.00 0.00 0.00 64.86 64.57 1blh h ILE 279 Cb 0.11 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 1blh h ILE 279 CO -0.01 0.44 0.03 -1.28 0.00 0.00 0.00 178.15 177.32 1blh h SER 280 N -0.02 -0.14 -0.45 1.72 0.87 -1.57 0.24 113.55 114.20 1blh h SER 280 Ca 0.01 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1blh h SER 280 Cb 0.81 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1blh h SER 280 CO 0.05 -0.04 -0.03 -0.33 -0.53 0.00 0.00 176.83 175.96 1blh h GLU 281 N 0.15 0.88 -0.36 2.24 5.08 -1.49 -0.78 114.58 120.30 1blh h GLU 281 Ca 0.24 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1blh h GLU 281 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1blh h GLU 281 CO -0.37 0.90 -0.24 1.15 -1.00 0.00 0.00 179.01 179.45 1blh h THR 282 N 0.81 1.27 0.51 1.13 2.02 -0.39 -2.54 112.91 115.72 1blh h THR 282 Ca 0.15 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 1blh h THR 282 Cb 0.52 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1blh h THR 282 CO 0.03 0.44 -0.25 0.00 0.37 0.00 0.00 175.52 176.11 1blh h ALA 283 N 1.11 -0.69 -0.89 6.16 0.00 -0.59 -1.21 119.26 123.15 1blh h ALA 283 Ca 0.08 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.99 1blh h ALA 283 Cb 0.74 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1blh h ALA 283 CO 0.06 -0.86 0.47 -0.22 0.00 0.00 0.00 179.25 178.70 1blh h LYS 284 N -0.74 0.62 -0.48 0.00 3.64 -1.15 0.21 116.57 118.67 1blh h LYS 284 Ca -0.07 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1blh h LYS 284 Cb 0.55 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1blh h LYS 284 CO 0.12 0.41 -0.10 0.77 -2.27 0.00 0.00 179.45 178.37 1blh h SER 285 N 0.64 0.92 0.29 4.20 0.02 -1.17 -3.09 113.55 115.35 1blh h SER 285 Ca 0.50 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1blh h SER 285 Cb 0.74 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1blh h SER 285 CO -0.38 1.06 -0.51 0.58 -1.14 0.00 0.00 176.83 176.43 1blh h VAL 286 N 0.77 1.35 -0.98 2.27 2.07 0.11 -3.19 116.25 118.65 1blh h VAL 286 Ca 0.12 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1blh h VAL 286 Cb 0.65 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1blh h VAL 286 CO 0.04 0.53 0.65 0.24 0.02 0.00 0.00 177.57 179.05 1blh h MET 287 N 0.20 1.28 -1.35 1.57 2.86 -0.57 -2.63 114.93 116.30 1blh h MET 287 Ca 0.01 -0.08 0.39 0.00 -2.06 0.00 0.00 59.70 57.96 1blh h MET 287 Cb 0.98 -0.29 -0.07 0.00 0.06 0.00 0.00 31.60 32.28 1blh h MET 287 CO 0.08 0.85 0.95 0.87 1.06 0.00 0.00 176.91 180.72 1blh h LYS 288 N 1.32 0.05 0.00 1.72 1.79 -1.56 -0.70 116.57 119.18 1blh h LYS 288 Ca 0.36 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1blh h LYS 288 Cb -0.14 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1blh h LYS 288 CO -0.08 0.03 -0.11 0.93 -1.08 0.00 0.00 179.45 179.14 1blh h GLU 289 N 0.05 0.00 -0.03 3.15 4.39 -1.65 -3.53 114.58 116.97 1blh h GLU 289 Ca 0.67 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.37 1blh h GLU 289 Cb 2.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.17 1blh h GLU 289 CO -0.08 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.96