#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bga s THR 33 N 0.00 -0.01 -0.03 -0.18 2.01 -1.26 -5.04 115.64 111.13 2bga s THR 33 Ca 0.00 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2bga s THR 33 Cb 0.00 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.39 2bga s THR 33 CO 0.00 0.13 0.00 -0.69 -0.69 0.00 0.00 174.62 173.37 2bga s VAL 34 N 1.37 0.19 -0.07 3.82 1.01 -1.26 -2.04 120.40 123.41 2bga s VAL 34 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2bga s VAL 34 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2bga s VAL 34 CO -0.03 0.15 -0.12 -0.63 0.00 0.00 0.00 175.10 174.47 2bga s ILE 35 N 1.09 3.21 0.05 2.22 1.01 -0.79 -4.94 121.20 123.06 2bga s ILE 35 Ca -0.09 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2bga s ILE 35 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2bga s ILE 35 CO -0.02 0.58 0.09 -0.54 0.00 0.00 0.00 174.94 175.04 2bga s LYS 36 N -0.50 0.65 1.10 2.79 1.02 -1.26 -0.74 119.74 122.80 2bga s LYS 36 Ca 0.07 -0.92 -0.19 0.00 0.02 0.00 0.00 55.97 54.95 2bga s LYS 36 Cb -0.12 0.25 0.26 0.00 -0.52 0.00 0.00 37.83 37.71 2bga s LYS 36 CO 0.02 -0.17 1.21 0.27 -0.92 0.00 0.00 175.35 175.77 2bga n ASN 37 N 0.41 -0.96 0.18 2.83 6.94 -1.11 -4.94 115.26 118.62 2bga n ASN 37 Ca -0.17 -1.33 0.06 0.00 -0.02 0.00 0.00 54.58 53.12 2bga n ASN 37 Cb 0.60 -1.01 0.29 0.00 -2.36 0.00 0.00 39.78 37.30 2bga n ASN 37 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2bga h GLU 38 N 0.00 0.00 0.00 -3.83 5.08 -2.01 -3.11 114.58 110.71 2bga h GLU 38 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2bga h GLU 38 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2bga h GLU 38 CO 0.29 0.38 -0.24 0.25 -1.00 0.00 0.00 179.01 178.68 2bga n THR 39 N -3.44 0.50 -0.89 1.13 -2.24 -1.26 -4.93 114.28 103.14 2bga n THR 39 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2bga n THR 39 Cb 0.55 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2bga n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bga n GLY 40 N 1.32 0.74 0.06 3.38 0.00 -1.18 -4.91 105.19 104.61 2bga n GLY 40 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2bga n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bga n THR 41 N -2.46 0.60 -3.90 2.61 -2.24 -1.26 -4.64 114.28 102.98 2bga n THR 41 Ca 0.00 0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 2bga n THR 41 Cb 0.00 -0.80 -0.17 0.00 -2.10 0.00 0.00 70.33 67.26 2bga n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bga s ILE 42 N -3.11 0.36 0.00 2.28 1.01 -1.26 -0.53 121.20 119.96 2bga s ILE 42 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 2bga s ILE 42 Cb 0.13 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 42.11 2bga s ILE 42 CO 0.46 0.23 0.00 -0.94 0.00 0.00 0.00 174.94 174.69 2bga s SER 43 N 1.54 0.07 -0.21 3.58 1.04 0.60 -2.74 113.70 117.58 2bga s SER 43 Ca -0.02 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.25 2bga s SER 43 Cb -0.13 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2bga s SER 43 CO -0.03 -0.11 -0.13 -0.63 0.98 0.00 0.00 173.24 173.32 2bga s ILE 44 N -0.51 2.48 -0.12 -1.02 1.01 0.08 -0.19 121.20 122.93 2bga s ILE 44 Ca -0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 2bga s ILE 44 Cb -0.04 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2bga s ILE 44 CO -0.00 0.38 -0.03 -0.44 0.00 0.00 0.00 174.94 174.84 2bga s SER 45 N 1.31 4.87 -0.10 3.58 0.01 0.17 -1.88 113.70 121.67 2bga s SER 45 Ca 0.02 -0.04 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 2bga s SER 45 Cb -0.15 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2bga s SER 45 CO -0.09 0.26 0.74 -1.58 0.41 0.00 0.00 173.24 172.98 2bga s GLN 47 N -0.16 4.39 -0.14 12.44 0.74 -0.87 0.16 119.66 136.22 2bga s GLN 47 Ca 0.03 0.91 0.06 0.00 0.05 0.00 0.00 55.36 56.41 2bga s GLN 47 Cb -0.13 -3.49 -0.23 0.00 1.10 0.00 0.00 33.01 30.26 2bga s GLN 47 CO 0.02 -0.06 0.26 1.28 -0.55 0.00 0.00 175.29 176.24 2bga n LEU 48 N 4.25 1.61 -3.80 3.68 4.77 0.24 -4.68 117.00 123.07 2bga n LEU 48 Ca 0.00 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2bga n LEU 48 Cb 0.51 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bga n LEU 48 CO 0.47 0.66 1.00 0.54 -1.33 0.00 0.00 177.39 178.73 2bga s ASN 49 N -6.31 -0.04 0.06 -1.43 2.20 -1.11 -5.00 114.94 103.32 2bga s ASN 49 Ca -0.17 -0.27 -0.11 0.00 -0.94 0.00 0.00 52.86 51.37 2bga s ASN 49 Cb 0.07 0.24 -0.01 0.00 -2.00 0.00 0.00 41.25 39.55 2bga s ASN 49 CO 0.76 -0.46 0.57 1.17 -2.94 0.00 0.00 177.10 176.20 2bga n LYS 50 N -0.66 -0.16 -0.14 3.55 4.81 -1.26 -1.72 118.16 122.58 2bga n LYS 50 Ca -0.03 0.56 0.04 0.00 -0.87 0.00 0.00 58.31 58.01 2bga n LYS 50 Cb 0.61 -0.83 0.12 0.00 0.02 0.00 0.00 35.03 34.95 2bga n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bga n ASN 51 N -4.47 2.74 -4.07 3.14 3.02 -1.26 -4.92 115.26 109.44 2bga n ASN 51 Ca 0.01 -2.03 -0.32 0.00 -0.03 0.00 0.00 54.58 52.21 2bga n ASN 51 Cb 0.10 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 38.94 2bga n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bga s VAL 52 N -1.05 2.29 0.19 2.41 1.01 -0.70 -0.92 120.40 123.63 2bga s VAL 52 Ca 0.19 -1.73 0.09 0.00 0.00 0.00 0.00 61.98 60.52 2bga s VAL 52 Cb 0.10 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2bga s VAL 52 CO 0.12 -0.14 -0.06 0.26 0.00 0.00 0.00 175.10 175.28 2bga s TRP 53 N 1.09 2.69 -0.15 5.22 0.52 0.83 -0.59 118.94 128.54 2bga s TRP 53 Ca -0.05 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 55.83 2bga s TRP 53 Cb -0.20 -1.30 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 2bga s TRP 53 CO -0.05 0.53 -0.03 0.08 0.02 0.00 0.00 176.95 177.50 2bga s VAL 54 N -1.79 3.98 -0.13 4.03 1.01 0.42 -0.14 120.40 127.78 2bga s VAL 54 Ca 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2bga s VAL 54 Cb -0.09 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2bga s VAL 54 CO 0.17 0.50 -0.10 -1.38 0.00 0.00 0.00 175.10 174.28 2bga s HIS 55 N 0.25 2.86 -0.07 5.22 -3.43 -0.90 0.46 115.29 119.68 2bga s HIS 55 Ca -0.02 -0.49 0.03 0.00 -0.80 0.00 0.00 55.06 53.78 2bga s HIS 55 Cb -0.14 -1.85 0.01 0.00 -1.43 0.00 0.00 32.58 29.17 2bga s HIS 55 CO 0.03 -0.11 -0.16 0.99 -2.00 0.00 0.00 174.74 173.49 2bga s THR 56 N 0.21 1.40 0.13 -5.38 2.01 0.74 0.24 115.64 114.99 2bga s THR 56 Ca -0.07 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.34 2bga s THR 56 Cb -0.15 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2bga s THR 56 CO 0.04 0.41 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.64 2bga s GLU 57 N 0.46 1.04 -0.13 4.92 8.01 -1.02 -0.29 118.70 131.69 2bga s GLU 57 Ca -0.13 -1.27 -0.07 0.00 0.01 0.00 0.00 54.97 53.51 2bga s GLU 57 Cb -0.15 -0.91 -0.04 0.00 -4.31 0.00 0.00 34.13 28.72 2bga s GLU 57 CO 0.05 0.17 0.11 -0.51 0.01 0.00 0.00 175.26 175.09 2bga s LEU 58 N -2.53 4.19 0.00 1.80 1.43 0.31 -1.43 118.68 122.44 2bga s LEU 58 Ca 0.10 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2bga s LEU 58 Cb -0.04 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2bga s LEU 58 CO 0.03 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.58 2bga n GLY 59 N 2.33 1.04 0.00 -3.19 0.00 -0.59 -4.91 105.19 99.87 2bga n GLY 59 Ca -0.19 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2bga n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bga n SER 60 N -0.36 2.94 -2.32 1.61 3.41 -1.26 -0.72 113.62 116.93 2bga n SER 60 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bga n SER 60 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bga n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bga n ALA 66 N -3.00 1.15 -3.09 7.33 0.00 -1.26 -5.02 120.51 116.63 2bga n ALA 66 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2bga n ALA 66 Cb 0.00 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.26 2bga n ALA 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bga s VAL 67 N 2.47 3.25 0.39 0.00 1.01 0.11 -5.08 120.40 122.55 2bga s VAL 67 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 2bga s VAL 67 Cb 0.00 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 2bga s VAL 67 CO 0.00 0.51 0.99 -2.16 0.00 0.00 0.00 175.10 174.45 2bga s PRO 68 N 0.43 4.27 -0.04 2.72 0.04 -1.26 -1.54 135.00 139.63 2bga s PRO 68 Ca -0.08 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.32 2bga s PRO 68 Cb -0.15 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2bga s PRO 68 CO 0.04 -0.02 -0.06 0.45 0.04 0.00 0.00 177.00 177.45 2bga s SER 69 N -1.76 1.00 0.23 6.66 0.15 -0.52 -4.63 113.70 114.82 2bga s SER 69 Ca 0.57 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.04 2bga s SER 69 Cb -0.17 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.69 2bga s SER 69 CO 0.22 -0.01 0.46 0.20 1.20 0.00 0.00 173.24 175.31 2bga s ASN 70 N 0.61 6.44 0.00 5.45 0.01 0.33 -2.44 114.94 125.33 2bga s ASN 70 Ca -0.09 0.57 0.00 0.00 -0.71 0.00 0.00 52.86 52.64 2bga s ASN 70 Cb -0.12 -2.08 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2bga s ASN 70 CO 0.00 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 2bga n GLY 71 N -0.62 3.05 2.97 0.66 0.00 0.14 -4.93 105.19 106.46 2bga n GLY 71 Ca -0.03 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 2bga n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bga s LEU 72 N 0.00 2.17 -0.14 0.99 2.96 -0.87 -2.13 118.68 121.67 2bga s LEU 72 Ca 0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2bga s LEU 72 Cb 0.00 -0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.70 2bga s LEU 72 CO 0.00 -0.18 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.00 2bga s VAL 73 N -1.00 1.64 -0.15 1.68 1.01 0.80 -0.09 120.40 124.30 2bga s VAL 73 Ca -0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2bga s VAL 73 Cb -0.07 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2bga s VAL 73 CO -0.00 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.68 2bga s LEU 74 N 1.21 2.68 -0.58 3.92 1.43 0.13 -0.12 118.68 127.35 2bga s LEU 74 Ca -0.01 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 2bga s LEU 74 Cb -0.14 -1.62 0.11 0.00 0.03 0.00 0.00 46.19 44.57 2bga s LEU 74 CO -0.07 0.12 0.66 0.21 0.23 0.00 0.00 176.35 177.51 2bga s ASN 75 N 0.61 6.18 0.17 2.29 2.47 -0.09 -1.98 114.94 124.59 2bga s ASN 75 Ca -0.07 -1.49 0.07 0.00 0.42 0.00 0.00 52.86 51.78 2bga s ASN 75 Cb -0.15 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.32 2bga s ASN 75 CO 0.03 -1.06 0.03 0.42 -3.72 0.00 0.00 177.10 172.80 2bga s THR 76 N 2.47 3.88 -0.95 -5.21 -4.23 -0.88 -4.84 115.64 105.89 2bga s THR 76 Ca 0.10 -1.36 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 2bga s THR 76 Cb -0.25 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.69 2bga s THR 76 CO 0.06 -0.11 1.22 -1.54 -0.54 0.00 0.00 174.62 173.71 2bga n SER 77 N -0.18 0.05 -1.10 3.99 3.41 -1.26 -1.37 113.62 117.15 2bga n SER 77 Ca -0.09 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2bga n SER 77 Cb 0.55 -0.52 0.28 0.00 -0.26 0.00 0.00 64.21 64.26 2bga n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bga n LYS 78 N -1.56 3.35 0.00 4.33 4.76 -1.26 -5.00 118.16 122.78 2bga n LYS 78 Ca 0.01 -2.77 0.00 0.00 -2.87 0.00 0.00 58.31 52.69 2bga n LYS 78 Cb 0.07 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 2bga n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bga n GLY 79 N 0.07 -0.20 3.79 0.72 0.00 -0.47 -4.88 105.19 104.22 2bga n GLY 79 Ca 0.21 -2.27 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 2bga n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bga s LEU 80 N 0.00 4.31 -0.07 0.99 1.43 0.49 -2.07 118.68 123.75 2bga s LEU 80 Ca 0.00 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2bga s LEU 80 Cb 0.00 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2bga s LEU 80 CO 0.00 0.24 -0.24 -0.69 0.23 0.00 0.00 176.35 175.89 2bga s VAL 81 N -0.20 2.14 0.33 -1.59 1.01 -0.84 -0.82 120.40 120.44 2bga s VAL 81 Ca 0.14 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.19 2bga s VAL 81 Cb -0.13 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2bga s VAL 81 CO 0.03 0.57 0.06 -0.76 0.00 0.00 0.00 175.10 175.00 2bga s LEU 82 N -0.03 3.10 -0.32 3.92 1.43 0.32 0.21 118.68 127.31 2bga s LEU 82 Ca -0.07 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 2bga s LEU 82 Cb -0.15 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.65 2bga s LEU 82 CO 0.05 -0.24 0.04 -0.69 0.23 0.00 0.00 176.35 175.74 2bga s VAL 83 N -2.47 2.07 0.00 -1.59 1.01 0.87 -1.34 120.40 118.95 2bga s VAL 83 Ca 0.35 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2bga s VAL 83 Cb -0.01 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2bga s VAL 83 CO 0.21 -0.54 0.00 0.47 0.00 0.00 0.00 175.10 175.24 2bga n ASP 84 N 4.36 0.00 0.00 3.32 8.00 0.51 -2.04 116.55 130.70 2bga n ASP 84 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2bga n ASP 84 Cb 0.42 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2bga n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bga n SER 85 N -1.44 0.00 -2.48 -2.24 3.41 -0.95 -4.77 113.62 105.15 2bga n SER 85 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2bga n SER 85 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2bga n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bga n SER 86 N 0.00 0.51 -0.30 4.04 2.88 -1.26 -4.72 113.62 114.77 2bga n SER 86 Ca 0.00 -2.11 0.05 0.00 -1.33 0.00 0.00 58.87 55.47 2bga n SER 86 Cb 0.00 0.66 0.19 0.00 -0.75 0.00 0.00 64.21 64.31 2bga n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bga h TRP 87 N 1.43 0.86 -2.98 0.66 4.06 -1.78 -3.03 115.95 115.17 2bga h TRP 87 Ca -0.15 0.03 -0.15 0.00 2.06 0.00 0.00 58.89 60.69 2bga h TRP 87 Cb 0.62 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2bga h TRP 87 CO 0.00 0.30 -0.11 -0.40 -3.56 0.00 0.00 178.44 174.68 2bga n ASP 88 N -4.77 -0.49 -0.06 -3.49 5.68 -1.26 -4.36 116.55 107.80 2bga n ASP 88 Ca 0.15 -1.85 -0.15 0.00 -0.50 0.00 0.00 54.79 52.44 2bga n ASP 88 Cb 0.34 0.96 -0.06 0.00 -1.14 0.00 0.00 41.12 41.22 2bga n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bga h ASP 89 N 0.85 0.79 -0.41 -1.12 3.32 -1.88 -2.56 116.42 115.41 2bga h ASP 89 Ca -0.11 -0.56 0.08 0.00 0.02 0.00 0.00 57.03 56.46 2bga h ASP 89 Cb 0.51 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 2bga h ASP 89 CO 0.15 1.20 -0.00 0.11 -1.72 0.00 0.00 179.24 178.98 2bga h LYS 90 N 0.41 0.10 -0.47 3.56 1.57 -1.98 0.35 116.57 120.11 2bga h LYS 90 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2bga h LYS 90 Cb 1.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2bga h LYS 90 CO 0.10 0.07 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.86 2bga h LEU 91 N 0.10 0.88 -0.29 2.94 3.38 -1.98 -1.81 115.31 118.53 2bga h LEU 91 Ca 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2bga h LEU 91 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2bga h LEU 91 CO -0.34 1.01 -0.02 0.74 0.09 0.00 0.00 178.44 179.92 2bga h THR 92 N 0.79 1.26 -0.45 0.22 2.02 -0.96 0.12 112.91 115.91 2bga h THR 92 Ca 0.13 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2bga h THR 92 Cb 0.64 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2bga h THR 92 CO 0.04 0.31 0.22 0.50 0.37 0.00 0.00 175.52 176.97 2bga h LYS 93 N 0.31 0.65 -0.48 6.66 3.64 -0.23 -1.42 116.57 125.70 2bga h LYS 93 Ca 0.08 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2bga h LYS 93 Cb 0.46 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2bga h LYS 93 CO 0.02 0.55 0.03 1.49 -2.27 0.00 0.00 179.45 179.26 2bga h GLU 94 N 0.59 0.83 -0.33 1.90 4.81 -1.27 -2.02 114.58 119.08 2bga h GLU 94 Ca 0.16 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2bga h GLU 94 Cb 0.11 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2bga h GLU 94 CO -0.02 0.86 0.14 1.25 -0.73 0.00 0.00 179.01 180.51 2bga h LEU 95 N 0.69 0.19 -0.25 1.64 5.85 -0.54 -1.56 115.31 121.33 2bga h LEU 95 Ca 0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2bga h LEU 95 Cb 0.47 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2bga h LEU 95 CO 0.02 0.15 0.13 0.40 -0.34 0.00 0.00 178.44 178.80 2bga h ILE 96 N 0.31 1.13 0.00 4.05 2.04 -1.18 -1.35 117.51 122.50 2bga h ILE 96 Ca 0.14 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bga h ILE 96 Cb 0.08 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2bga h ILE 96 CO -0.12 0.13 -0.04 -0.33 0.00 0.00 0.00 178.15 177.78 2bga h GLU 97 N 0.28 0.00 0.06 2.37 5.08 -1.17 0.02 114.58 121.21 2bga h GLU 97 Ca 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bga h GLU 97 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bga h GLU 97 CO -0.01 0.04 -0.03 0.52 -1.00 0.00 0.00 179.01 178.54 2bga h MET 98 N 0.00 -0.07 -0.60 2.33 2.86 -0.43 -2.62 114.93 116.39 2bga h MET 98 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2bga h MET 98 Cb 0.14 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2bga h MET 98 CO 0.01 0.53 -0.02 -0.39 1.06 0.00 0.00 176.91 178.09 2bga h VAL 99 N -0.88 1.27 -0.81 -2.22 -1.51 -1.09 -0.77 116.25 110.24 2bga h VAL 99 Ca -0.01 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 2bga h VAL 99 Cb 0.64 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 30.59 2bga h VAL 99 CO 0.01 0.43 0.52 -0.33 -1.23 0.00 0.00 177.57 176.97 2bga h GLU 100 N 0.97 1.08 -0.11 5.19 5.08 -1.10 0.57 114.58 126.26 2bga h GLU 100 Ca 0.17 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2bga h GLU 100 Cb 0.59 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2bga h GLU 100 CO 0.04 0.73 -0.60 -0.22 -1.00 0.00 0.00 179.01 177.96 2bga h LYS 102 N 1.11 0.60 -0.77 2.33 3.64 -1.19 0.33 116.57 122.62 2bga h LYS 102 Ca 0.29 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2bga h LYS 102 Cb -0.09 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2bga h LYS 102 CO -0.06 1.12 0.42 -0.22 -2.27 0.00 0.00 179.45 178.45 2bga h LYS 103 N 0.24 1.07 -0.00 1.90 1.63 -0.66 -3.16 116.57 117.59 2bga h LYS 103 Ca -0.04 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2bga h LYS 103 Cb 1.24 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2bga h LYS 103 CO 0.12 0.78 -0.76 1.19 -3.45 0.00 0.00 179.45 177.33 2bga n PHE 104 N -4.35 0.00 -3.52 1.91 3.72 0.15 -5.00 117.46 110.36 2bga n PHE 104 Ca 0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 2bga n PHE 104 Cb 0.10 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 2bga n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bga n GLN 105 N -1.21 -7.46 -3.58 -1.08 1.13 0.11 -5.00 117.38 100.30 2bga n GLN 105 Ca 0.04 0.79 -0.11 0.00 -1.94 0.00 0.00 57.00 55.78 2bga n GLN 105 Cb 0.29 -5.71 -0.04 0.00 0.11 0.00 0.00 30.24 24.89 2bga n GLN 105 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2bga s LYS 106 N -6.15 1.11 0.60 -1.09 -2.85 -1.12 -5.05 119.74 105.18 2bga s LYS 106 Ca 0.50 -0.58 -0.12 0.00 -1.00 0.00 0.00 55.97 54.78 2bga s LYS 106 Cb -0.22 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.00 2bga s LYS 106 CO 0.69 -0.44 1.01 1.03 0.10 0.00 0.00 175.35 177.74 2bga s ARG 107 N -3.56 3.65 -0.12 1.78 3.00 -1.26 -4.36 118.95 118.09 2bga s ARG 107 Ca 0.01 0.76 -0.21 0.00 0.00 0.00 0.00 55.73 56.29 2bga s ARG 107 Cb 0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 34.95 32.82 2bga s ARG 107 CO -0.11 -0.51 0.59 0.08 0.00 0.00 0.00 175.30 175.36 2bga s VAL 109 N -3.07 5.10 -0.05 3.52 1.01 -1.26 -0.38 120.40 125.27 2bga s VAL 109 Ca 0.55 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2bga s VAL 109 Cb -0.11 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2bga s VAL 109 CO 0.50 0.25 -0.05 0.35 0.00 0.00 0.00 175.10 176.16 2bga n THR 110 N 3.92 0.30 -4.29 3.92 -2.24 -0.00 -4.83 114.28 111.06 2bga n THR 110 Ca -0.04 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.43 2bga n THR 110 Cb 0.51 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.89 2bga n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bga s ASP 111 N -4.55 1.90 -0.03 3.42 1.11 -1.14 -0.21 116.67 117.17 2bga s ASP 111 Ca -0.07 -0.57 -0.01 0.00 0.18 0.00 0.00 52.55 52.08 2bga s ASP 111 Cb 0.02 -0.10 0.03 0.00 1.07 0.00 0.00 42.92 43.94 2bga s ASP 111 CO 0.12 0.00 0.05 -0.69 1.18 0.00 0.00 175.17 175.83 2bga s VAL 112 N -1.07 -0.08 -0.25 -1.27 1.01 -0.09 -0.52 120.40 118.12 2bga s VAL 112 Ca 0.02 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2bga s VAL 112 Cb -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2bga s VAL 112 CO 0.02 0.13 0.42 -0.63 0.00 0.00 0.00 175.10 175.05 2bga s ILE 113 N 1.60 5.15 -0.46 2.22 1.01 -0.45 -0.70 121.20 129.57 2bga s ILE 113 Ca -0.02 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.13 2bga s ILE 113 Cb -0.13 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.64 2bga s ILE 113 CO -0.03 0.16 0.56 -0.63 0.00 0.00 0.00 174.94 175.00 2bga s ILE 114 N 1.95 4.95 0.03 2.92 -1.09 -0.45 -0.36 121.20 129.15 2bga s ILE 114 Ca 0.18 -0.31 0.31 0.00 -2.23 0.00 0.00 60.65 58.59 2bga s ILE 114 Cb -0.15 -4.18 0.36 0.00 -1.58 0.00 0.00 42.46 36.90 2bga s ILE 114 CO 0.09 -0.62 1.91 0.71 -1.23 0.00 0.00 174.94 175.80 2bga h THR 115 N 5.82 0.09 -1.37 2.92 1.35 -1.87 -3.42 112.91 116.43 2bga h THR 115 Ca -0.27 -0.68 0.29 0.00 -0.55 0.00 0.00 66.41 65.20 2bga h THR 115 Cb 1.10 1.62 -0.18 0.00 -1.73 0.00 0.00 68.15 68.96 2bga h THR 115 CO 0.89 0.04 0.85 -1.38 -0.25 0.00 0.00 175.52 175.67 2bga s HIS 116 N -3.60 -0.09 0.00 4.73 -3.43 -1.26 -1.67 115.29 109.97 2bga s HIS 116 Ca 0.02 0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 2bga s HIS 116 Cb 0.09 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 2bga s HIS 116 CO 0.58 -0.17 1.13 0.00 -2.00 0.00 0.00 174.74 174.27 2bga n ALA 117 N -0.16 2.78 -2.80 -1.38 0.00 -1.26 -4.19 120.51 113.50 2bga n ALA 117 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2bga n ALA 117 Cb 0.59 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 2bga n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bga s HIS 118 N 0.24 3.21 0.30 0.00 3.76 -1.26 -4.77 115.29 116.77 2bga s HIS 118 Ca 0.00 0.06 -0.00 0.00 -0.15 0.00 0.00 55.06 54.97 2bga s HIS 118 Cb 0.00 -1.60 0.69 0.00 1.11 0.00 0.00 32.58 32.78 2bga s HIS 118 CO 0.00 0.52 1.58 0.00 -0.85 0.00 0.00 174.74 176.00 2bga h ALA 119 N 2.94 1.09 0.00 -1.40 0.00 -1.89 0.75 119.26 120.75 2bga h ALA 119 Ca -0.47 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bga h ALA 119 Cb 1.18 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2bga h ALA 119 CO 0.66 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 2bga n ASP 120 N -5.46 0.00 0.00 0.00 5.75 -1.26 -0.12 116.55 115.45 2bga n ASP 120 Ca 0.21 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 2bga n ASP 120 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2bga n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bga n ILE 122 N -2.19 0.79 0.29 0.00 3.06 -0.71 -2.23 119.36 118.38 2bga n ILE 122 Ca 0.00 -0.82 0.18 0.00 -2.50 0.00 0.00 62.75 59.62 2bga n ILE 122 Cb 0.48 0.57 0.94 0.00 0.54 0.00 0.00 39.64 42.17 2bga n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bga h GLY 123 N 0.00 0.00 -1.84 4.50 0.00 -0.39 -2.39 103.07 102.94 2bga h GLY 123 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2bga h GLY 123 CO 0.00 0.00 0.01 0.61 0.00 0.00 0.00 176.54 177.16 2bga n GLY 124 N -0.91 4.06 0.32 4.60 0.00 -1.22 -3.50 105.19 108.54 2bga n GLY 124 Ca -0.02 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.07 2bga n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bga h ILE 125 N 1.87 0.56 -0.70 -0.61 6.09 -1.79 -0.81 117.51 122.13 2bga h ILE 125 Ca 0.04 -0.17 0.11 0.00 -1.37 0.00 0.00 64.86 63.46 2bga h ILE 125 Cb 1.54 0.02 -0.08 0.00 0.47 0.00 0.00 36.82 38.78 2bga h ILE 125 CO 0.28 0.09 0.31 0.11 -3.07 0.00 0.00 178.15 175.87 2bga h LYS 126 N 0.50 0.50 -0.68 2.19 1.57 -1.86 -2.06 116.57 116.73 2bga h LYS 126 Ca 0.54 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.24 2bga h LYS 126 Cb 0.96 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2bga h LYS 126 CO -0.47 0.33 0.21 1.15 -0.57 0.00 0.00 179.45 180.10 2bga h THR 127 N 0.52 1.25 0.55 -0.16 2.02 -1.52 -2.41 112.91 113.16 2bga h THR 127 Ca 0.36 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2bga h THR 127 Cb 0.44 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2bga h THR 127 CO -0.31 0.34 -0.31 -0.07 0.37 0.00 0.00 175.52 175.53 2bga h LEU 128 N 0.99 -0.78 -0.58 2.58 3.38 -1.15 -2.29 115.31 117.46 2bga h LEU 128 Ca 0.22 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.31 2bga h LEU 128 Cb 0.30 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2bga h LEU 128 CO -0.01 -0.50 0.25 0.11 0.09 0.00 0.00 178.44 178.38 2bga h LYS 129 N -0.81 0.45 0.00 1.13 1.57 -1.49 0.38 116.57 117.80 2bga h LYS 129 Ca -0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2bga h LYS 129 Cb 0.65 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2bga h LYS 129 CO 0.08 0.30 -0.02 1.49 -0.57 0.00 0.00 179.45 180.73 2bga h GLU 130 N 0.46 0.00 -0.47 3.15 4.81 -1.31 -0.44 114.58 120.78 2bga h GLU 130 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2bga h GLU 130 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2bga h GLU 130 CO -0.25 0.02 0.00 0.54 -0.73 0.00 0.00 179.01 178.59 2bga n ARG 131 N -4.16 2.52 -3.44 1.92 1.74 -0.87 -4.96 116.66 109.40 2bga n ARG 131 Ca -0.03 -2.32 -0.20 0.00 -0.77 0.00 0.00 57.85 54.53 2bga n ARG 131 Cb 0.10 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2bga n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bga n GLY 133 N 1.39 -0.39 3.72 -0.13 0.00 -0.17 -5.00 105.19 104.61 2bga n GLY 133 Ca 0.19 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2bga n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bga s ILE 134 N -3.32 5.16 -0.28 -0.61 1.01 0.12 -4.99 121.20 118.30 2bga s ILE 134 Ca 0.30 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.76 2bga s ILE 134 Cb -0.13 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2bga s ILE 134 CO 0.68 0.49 1.83 -0.54 0.00 0.00 0.00 174.94 177.41 2bga s LYS 135 N 0.03 3.41 -1.06 2.79 -0.14 0.70 -4.23 119.74 121.25 2bga s LYS 135 Ca 0.08 1.59 -0.12 0.00 -1.36 0.00 0.00 55.97 56.17 2bga s LYS 135 Cb -0.12 -4.19 0.23 0.00 -1.68 0.00 0.00 37.83 32.07 2bga s LYS 135 CO 0.00 -1.76 1.11 0.00 -0.76 0.00 0.00 175.35 173.94 2bga s ALA 136 N 6.71 4.35 0.73 5.17 0.00 -1.26 -0.91 121.76 136.54 2bga s ALA 136 Ca 0.82 -3.55 -0.14 0.00 0.00 0.00 0.00 51.96 49.08 2bga s ALA 136 Cb -0.25 -3.71 0.04 0.00 0.00 0.00 0.00 23.12 19.20 2bga s ALA 136 CO 0.33 -2.40 1.17 -1.01 0.00 0.00 0.00 175.76 173.85 2bga s HIS 137 N -0.07 2.20 0.00 0.00 3.76 0.12 0.29 115.29 121.59 2bga s HIS 137 Ca 0.31 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 2bga s HIS 137 Cb -0.08 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 30.26 2bga s HIS 137 CO -0.07 -2.32 0.00 -1.13 -0.85 0.00 0.00 174.74 170.38 2bga n SER 138 N -2.80 0.00 -4.89 1.40 3.41 -1.26 -1.34 113.62 108.13 2bga n SER 138 Ca 0.12 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.44 2bga n SER 138 Cb 0.51 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.55 2bga n SER 138 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bga s THR 139 N -2.00 2.03 0.26 6.66 -4.23 -1.26 -0.19 115.64 116.91 2bga s THR 139 Ca 0.00 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2bga s THR 139 Cb 0.00 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2bga s THR 139 CO 0.00 -0.01 1.63 0.00 -0.54 0.00 0.00 174.62 175.70 2bga h ALA 140 N -1.08 0.97 -0.35 3.99 0.00 -1.73 -2.60 119.26 118.46 2bga h ALA 140 Ca -0.46 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 53.88 2bga h ALA 140 Cb 1.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2bga h ALA 140 CO 0.66 0.65 -0.20 1.25 0.00 0.00 0.00 179.25 181.61 2bga h LEU 141 N 0.24 0.66 -0.70 0.00 5.85 -1.93 -1.27 115.31 118.16 2bga h LEU 141 Ca 0.01 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2bga h LEU 141 Cb 0.93 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2bga h LEU 141 CO 0.08 0.86 -0.36 0.74 -0.34 0.00 0.00 178.44 179.42 2bga h THR 142 N 0.59 1.29 -0.09 1.05 2.02 -1.87 -1.81 112.91 114.08 2bga h THR 142 Ca 0.09 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 2bga h THR 142 Cb 0.66 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2bga h THR 142 CO 0.05 0.48 0.04 0.00 0.37 0.00 0.00 175.52 176.45 2bga h ALA 143 N 1.11 0.12 -0.17 6.16 0.00 -1.04 0.18 119.26 125.62 2bga h ALA 143 Ca 0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2bga h ALA 143 Cb 0.85 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bga h ALA 143 CO 0.07 -0.29 -0.55 1.05 0.00 0.00 0.00 179.25 179.53 2bga h GLU 144 N -0.01 0.51 -0.39 0.00 4.11 -1.24 -2.59 114.58 114.96 2bga h GLU 144 Ca 0.03 -0.32 -0.07 0.00 0.07 0.00 0.00 59.36 59.07 2bga h GLU 144 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bga h GLU 144 CO -0.00 0.93 -0.04 -0.07 0.07 0.00 0.00 179.01 179.90 2bga h LEU 145 N 0.39 0.72 -1.20 3.06 3.38 -1.27 -2.06 115.31 118.33 2bga h LEU 145 Ca 0.01 -0.33 0.15 0.00 0.09 0.00 0.00 57.88 57.80 2bga h LEU 145 Cb 1.09 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 2bga h LEU 145 CO 0.10 0.88 0.60 0.00 0.09 0.00 0.00 178.44 180.11 2bga h ALA 146 N 0.86 1.77 -0.15 1.53 0.00 -0.47 0.11 119.26 122.92 2bga h ALA 146 Ca 0.11 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2bga h ALA 146 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bga h ALA 146 CO 0.03 -0.05 -0.67 -0.22 0.00 0.00 0.00 179.25 178.35 2bga h LYS 147 N 0.74 0.59 -0.69 0.00 3.64 -1.18 0.18 116.57 119.86 2bga h LYS 147 Ca 0.49 -0.43 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2bga h LYS 147 Cb 0.75 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2bga h LYS 147 CO -0.25 1.05 0.41 -0.22 -2.27 0.00 0.00 179.45 178.18 2bga h LYS 148 N 0.42 0.76 -0.27 1.90 3.64 -0.10 -0.00 116.57 122.92 2bga h LYS 148 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2bga h LYS 148 Cb 1.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2bga h LYS 148 CO 0.13 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.90 2bga n ASN 149 N -4.72 0.73 -1.70 4.20 3.02 -0.72 -4.88 115.26 111.19 2bga n ASN 149 Ca 0.08 -2.02 -0.09 0.00 -0.03 0.00 0.00 54.58 52.52 2bga n ASN 149 Cb 0.13 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 2bga n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bga n GLY 150 N 0.54 0.36 3.60 7.41 0.00 -0.01 -5.06 105.19 112.02 2bga n GLY 150 Ca 0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2bga n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bga s TYR 167 N -3.12 2.70 0.68 1.61 2.02 0.64 -5.00 117.35 116.87 2bga s TYR 167 Ca 0.20 -0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.56 2bga s TYR 167 Cb -0.09 -1.33 0.01 0.00 -0.40 0.00 0.00 41.96 40.15 2bga s TYR 167 CO 0.28 0.51 1.16 -1.21 -1.57 0.00 0.00 175.55 174.71 2bga s GLU 168 N -2.80 2.58 0.11 -0.62 2.02 -1.26 -3.91 118.70 114.83 2bga s GLU 168 Ca 0.25 1.58 -0.30 0.00 0.02 0.00 0.00 54.97 56.52 2bga s GLU 168 Cb -0.09 -1.91 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 2bga s GLU 168 CO 0.16 -1.45 0.95 -2.00 0.02 0.00 0.00 175.26 172.94 2bga s GLU 169 N -3.92 4.70 0.00 1.61 2.12 -1.26 -4.75 118.70 117.20 2bga s GLU 169 Ca 0.71 1.44 0.00 0.00 0.36 0.00 0.00 54.97 57.48 2bga s GLU 169 Cb -0.25 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2bga s GLU 169 CO 0.41 0.23 0.00 -2.30 -0.54 0.00 0.00 175.26 173.06 2bga n PRO 170 N 2.74 -0.23 0.05 4.30 -0.02 -1.26 -4.99 135.00 135.59 2bga n PRO 170 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.38 2bga n PRO 170 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.96 2bga n PRO 170 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bga h LEU 171 N 0.00 0.53 -0.91 2.45 3.38 -0.43 -3.48 115.31 116.84 2bga h LEU 171 Ca 0.00 -0.38 -0.35 0.00 0.09 0.00 0.00 57.88 57.24 2bga h LEU 171 Cb 0.00 -0.16 0.13 0.00 0.09 0.00 0.00 40.66 40.72 2bga h LEU 171 CO 0.00 1.15 -0.61 0.61 0.09 0.00 0.00 178.44 179.68 2bga n GLY 172 N 0.74 -0.38 0.31 0.83 0.00 -1.12 -4.92 105.19 100.66 2bga n GLY 172 Ca -0.05 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2bga n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bga n ASP 173 N -2.54 1.49 -4.91 1.61 5.75 0.74 -4.18 116.55 114.51 2bga n ASP 173 Ca -0.00 -1.24 -0.29 0.00 -0.01 0.00 0.00 54.79 53.24 2bga n ASP 173 Cb 0.56 0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 41.16 2bga n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bga s LEU 174 N -2.12 4.12 0.55 -2.12 1.43 0.21 -4.97 118.68 115.78 2bga s LEU 174 Ca 0.12 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2bga s LEU 174 Cb 0.13 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2bga s LEU 174 CO 0.43 -0.13 0.24 -1.10 0.23 0.00 0.00 176.35 176.03 2bga s GLN 175 N -3.34 2.23 0.34 1.70 -1.52 -1.26 -3.91 119.66 113.90 2bga s GLN 175 Ca 0.43 -2.24 0.12 0.00 -1.95 0.00 0.00 55.36 51.72 2bga s GLN 175 Cb -0.11 -1.84 0.96 0.00 -0.22 0.00 0.00 33.01 31.80 2bga s GLN 175 CO 0.28 -0.58 1.72 1.15 -0.25 0.00 0.00 175.29 177.62 2bga h THR 176 N 0.93 0.50 -3.26 -0.19 2.02 -1.93 -3.34 112.91 107.64 2bga h THR 176 Ca -0.39 -0.18 -0.49 0.00 0.77 0.00 0.00 66.41 66.12 2bga h THR 176 Cb 1.32 -0.06 -0.39 0.00 -1.74 0.00 0.00 68.15 67.28 2bga h THR 176 CO 0.63 0.09 -0.77 -0.69 0.37 0.00 0.00 175.52 175.16 2bga s VAL 177 N -5.71 0.56 -0.05 3.16 1.01 -1.26 -0.44 120.40 117.68 2bga s VAL 177 Ca -0.10 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2bga s VAL 177 Cb 0.27 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2bga s VAL 177 CO 0.80 0.05 -0.19 -0.89 0.00 0.00 0.00 175.10 174.86 2bga s THR 178 N 1.87 1.61 -0.14 3.92 2.01 -0.88 -5.00 115.64 119.04 2bga s THR 178 Ca 0.02 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2bga s THR 178 Cb -0.15 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2bga s THR 178 CO -0.07 0.46 -0.20 0.20 -0.69 0.00 0.00 174.62 174.32 2bga s ASN 179 N -0.03 3.30 -0.03 3.53 -0.87 -1.26 -0.85 114.94 118.72 2bga s ASN 179 Ca -0.04 -0.55 0.04 0.00 -1.57 0.00 0.00 52.86 50.74 2bga s ASN 179 Cb -0.12 -1.48 -0.00 0.00 -0.02 0.00 0.00 41.25 39.63 2bga s ASN 179 CO 0.03 0.10 -0.15 -0.76 -2.57 0.00 0.00 177.10 173.75 2bga s LEU 180 N 0.73 1.89 -0.39 0.60 1.43 0.27 -5.01 118.68 118.20 2bga s LEU 180 Ca -0.08 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2bga s LEU 180 Cb -0.16 -0.83 0.11 0.00 0.03 0.00 0.00 46.19 45.34 2bga s LEU 180 CO 0.00 0.13 0.11 -0.75 0.23 0.00 0.00 176.35 176.08 2bga s LYS 181 N 0.03 1.58 -0.70 1.70 2.20 -1.26 -0.35 119.74 122.94 2bga s LYS 181 Ca -0.02 -2.06 -0.24 0.00 -0.36 0.00 0.00 55.97 53.30 2bga s LYS 181 Cb -0.10 -3.18 0.06 0.00 -1.51 0.00 0.00 37.83 33.10 2bga s LYS 181 CO 0.01 -0.99 1.07 -0.06 -0.36 0.00 0.00 175.35 175.02 2bga s PHE 182 N 0.59 2.58 0.00 4.03 0.08 -0.12 -4.83 117.98 120.31 2bga s PHE 182 Ca 0.13 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2bga s PHE 182 Cb -0.21 -4.39 0.00 0.00 -0.57 0.00 0.00 43.02 37.85 2bga s PHE 182 CO -0.06 -1.77 0.00 0.41 -0.10 0.00 0.00 175.22 173.70 2bga n GLY 183 N 5.38 3.19 1.23 4.36 0.00 -1.26 -1.10 105.19 116.99 2bga n GLY 183 Ca -0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2bga n GLY 183 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bga n ASN 184 N 8.53 3.90 -4.42 1.61 5.15 -1.26 -4.86 115.26 123.90 2bga n ASN 184 Ca 0.00 -2.13 -0.44 0.00 -0.60 0.00 0.00 54.58 51.41 2bga n ASN 184 Cb 0.00 -0.45 -0.08 0.00 -0.53 0.00 0.00 39.78 38.72 2bga n ASN 184 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bga s MET 185 N -1.24 3.02 -0.00 1.20 1.75 -0.26 -5.05 119.30 118.71 2bga s MET 185 Ca 0.43 -1.14 -0.27 0.00 -1.25 0.00 0.00 55.69 53.46 2bga s MET 185 Cb 0.24 -4.08 -0.04 0.00 2.84 0.00 0.00 34.83 33.80 2bga s MET 185 CO 0.27 -0.99 0.87 0.15 -0.65 0.00 0.00 175.02 174.66 2bga s LYS 186 N 1.88 4.53 -0.02 4.11 1.02 -1.26 -0.94 119.74 129.05 2bga s LYS 186 Ca 0.07 1.22 0.01 0.00 0.02 0.00 0.00 55.97 57.29 2bga s LYS 186 Cb -0.22 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2bga s LYS 186 CO 0.09 0.05 -0.03 0.08 -0.92 0.00 0.00 175.35 174.62 2bga s VAL 187 N 0.71 0.35 -0.06 3.17 1.01 0.52 -4.29 120.40 121.81 2bga s VAL 187 Ca 0.45 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2bga s VAL 187 Cb -0.20 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.83 2bga s VAL 187 CO 0.25 0.14 -0.13 -0.70 0.00 0.00 0.00 175.10 174.65 2bga s GLU 188 N 0.39 1.65 -0.08 2.72 2.12 -0.09 -0.56 118.70 124.85 2bga s GLU 188 Ca -0.04 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.82 2bga s GLU 188 Cb -0.08 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 2bga s GLU 188 CO -0.00 0.09 0.01 0.95 -0.54 0.00 0.00 175.26 175.76 2bga s THR 189 N 0.46 4.38 -0.04 -1.70 -4.23 -0.03 0.23 115.64 114.71 2bga s THR 189 Ca -0.11 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2bga s THR 189 Cb -0.14 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.88 2bga s THR 189 CO 0.03 0.60 0.02 0.12 -0.54 0.00 0.00 174.62 174.85 2bga s PHE 190 N -0.90 0.33 -0.51 3.99 5.36 -0.15 -2.06 117.98 124.03 2bga s PHE 190 Ca 0.14 0.03 -0.19 0.00 -0.96 0.00 0.00 56.93 55.94 2bga s PHE 190 Cb -0.11 -0.52 0.06 0.00 -0.34 0.00 0.00 43.02 42.10 2bga s PHE 190 CO 0.03 -0.19 0.65 -0.47 -1.46 0.00 0.00 175.22 173.77 2bga s TYR 191 N 1.56 3.03 -0.63 10.12 5.04 0.42 -1.36 117.35 135.54 2bga s TYR 191 Ca -0.02 -0.51 0.25 0.00 -2.44 0.00 0.00 57.07 54.35 2bga s TYR 191 Cb -0.13 -3.58 0.63 0.00 0.35 0.00 0.00 41.96 39.24 2bga s TYR 191 CO -0.03 -1.05 1.70 -1.00 -1.34 0.00 0.00 175.55 173.83 2bga h PRO 192 N 9.01 0.00 0.00 4.97 0.13 -1.88 -3.48 132.00 140.76 2bga h PRO 192 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2bga h PRO 192 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bga h PRO 192 CO 0.97 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.15 2bga n GLY 193 N 1.24 0.72 3.78 1.56 0.00 -1.26 -4.43 105.19 106.80 2bga n GLY 193 Ca 0.05 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2bga n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bga s LYS 194 N -1.25 4.56 0.00 1.61 1.02 -1.26 -4.69 119.74 119.72 2bga s LYS 194 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.23 2bga s LYS 194 Cb 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2bga s LYS 194 CO 0.00 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 2bga n GLY 195 N 0.85 0.63 0.38 -3.33 0.00 -1.26 -3.14 105.19 99.31 2bga n GLY 195 Ca -0.00 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.52 2bga n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bga h HIS 196 N 0.00 0.76 -3.76 1.61 -0.00 -1.90 0.18 115.15 112.04 2bga h HIS 196 Ca 0.00 0.02 -0.26 0.00 -0.00 0.00 0.00 60.37 60.14 2bga h HIS 196 Cb 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.11 2bga h HIS 196 CO 0.00 0.27 -0.16 0.25 -0.00 0.00 0.00 177.93 178.28 2bga n THR 197 N -4.55 0.00 1.04 6.26 -2.24 -1.25 -3.11 114.28 110.42 2bga n THR 197 Ca 0.17 -1.54 0.13 0.00 -2.27 0.00 0.00 64.05 60.54 2bga n THR 197 Cb 0.51 0.91 0.35 0.00 -2.10 0.00 0.00 70.33 70.00 2bga n THR 197 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bga n GLU 198 N -0.48 0.10 -0.00 -0.78 0.28 -1.25 -4.18 120.64 114.32 2bga n GLU 198 Ca 0.02 -0.05 0.04 0.00 -0.16 0.00 0.00 57.16 57.00 2bga n GLU 198 Cb 0.48 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.80 2bga n GLU 198 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2bga n ASP 199 N -1.41 2.57 -3.59 -1.84 5.75 -1.26 -4.55 116.55 112.22 2bga n ASP 199 Ca 0.07 -0.17 -0.43 0.00 -0.01 0.00 0.00 54.79 54.25 2bga n ASP 199 Cb 0.33 1.25 -0.04 0.00 -1.03 0.00 0.00 41.12 41.63 2bga n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bga n ASN 200 N -1.61 -0.57 -4.20 -1.12 2.04 -1.26 -4.85 115.26 103.69 2bga n ASN 200 Ca -0.01 0.92 -0.14 0.00 -0.44 0.00 0.00 54.58 54.92 2bga n ASN 200 Cb 0.17 -0.76 -0.10 0.00 -2.53 0.00 0.00 39.78 36.56 2bga n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bga s ILE 201 N -0.45 1.00 0.26 1.53 -4.36 -0.67 -4.47 121.20 114.03 2bga s ILE 201 Ca 0.61 -1.81 0.09 0.00 -0.26 0.00 0.00 60.65 59.28 2bga s ILE 201 Cb -0.87 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 2bga s ILE 201 CO 0.46 -0.65 0.03 0.68 0.24 0.00 0.00 174.94 175.70 2bga s VAL 202 N -2.86 3.65 0.01 8.37 -7.23 -0.46 -4.79 120.40 117.08 2bga s VAL 202 Ca 0.10 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2bga s VAL 202 Cb -0.00 -2.95 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 2bga s VAL 202 CO -0.00 -0.36 -0.26 -0.69 -0.31 0.00 0.00 175.10 173.48 2bga s VAL 203 N -2.27 2.08 -0.04 1.32 1.01 -0.95 -0.98 120.40 120.57 2bga s VAL 203 Ca 0.32 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2bga s VAL 203 Cb -0.07 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2bga s VAL 203 CO 0.21 0.49 -0.03 0.86 0.00 0.00 0.00 175.10 176.62 2bga s TRP 204 N -0.69 0.61 -0.82 5.22 -0.11 0.14 -0.31 118.94 122.98 2bga s TRP 204 Ca 0.11 -0.14 -0.08 0.00 1.22 0.00 0.00 56.10 57.21 2bga s TRP 204 Cb -0.10 -0.58 0.21 0.00 -1.50 0.00 0.00 33.47 31.50 2bga s TRP 204 CO 0.00 -0.17 0.72 -0.51 -4.62 0.00 0.00 176.95 172.37 2bga s LEU 205 N 0.96 6.07 0.55 5.86 1.43 -0.20 -0.91 118.68 132.43 2bga s LEU 205 Ca -0.11 -3.02 0.32 0.00 -1.03 0.00 0.00 54.13 50.29 2bga s LEU 205 Cb -0.14 -2.06 1.48 0.00 0.03 0.00 0.00 46.19 45.50 2bga s LEU 205 CO -0.00 -0.41 1.87 1.55 0.23 0.00 0.00 176.35 179.58 2bga h PRO 209 N 7.14 0.00 0.00 1.29 0.13 -1.85 0.75 132.00 139.45 2bga h PRO 209 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bga h PRO 209 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2bga h PRO 209 CO 0.79 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.52 2bga h GLN 210 N 0.00 0.00 0.00 0.86 4.20 -1.92 -3.28 115.11 114.97 2bga h GLN 210 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2bga h GLN 210 Cb 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2bga h GLN 210 CO -0.00 0.00 -0.24 0.66 -0.67 0.00 0.00 178.83 178.57 2bga n TYR 211 N -2.46 0.00 -3.46 2.96 4.02 0.05 -5.02 117.16 113.25 2bga n TYR 211 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.72 2bga n TYR 211 Cb 0.36 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.75 2bga n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bga n ASN 215 N -0.86 -4.65 -4.69 7.72 5.03 0.24 -4.63 115.26 113.42 2bga n ASN 215 Ca 0.00 -0.53 -0.35 0.00 0.87 0.00 0.00 54.58 54.57 2bga n ASN 215 Cb 0.00 -4.79 -0.09 0.00 -1.02 0.00 0.00 39.78 33.88 2bga n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bga s ILE 216 N -3.31 4.76 -0.11 2.41 1.01 -1.13 -0.86 121.20 123.97 2bga s ILE 216 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.98 2bga s ILE 216 Cb -0.16 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2bga s ILE 216 CO 0.68 0.53 -0.23 -0.22 0.00 0.00 0.00 174.94 175.71 2bga s LEU 217 N -0.21 2.13 -0.59 2.97 2.96 -0.13 -1.04 118.68 124.78 2bga s LEU 217 Ca 0.08 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.28 2bga s LEU 217 Cb -0.12 -1.43 0.15 0.00 0.50 0.00 0.00 46.19 45.28 2bga s LEU 217 CO 0.01 0.14 0.53 -0.69 -1.32 0.00 0.00 176.35 175.02 2bga s VAL 218 N 0.48 5.13 -0.12 1.68 1.01 0.57 0.86 120.40 130.02 2bga s VAL 218 Ca -0.15 -1.74 0.25 0.00 0.00 0.00 0.00 61.98 60.33 2bga s VAL 218 Cb -0.17 -4.27 0.28 0.00 0.00 0.00 0.00 36.38 32.21 2bga s VAL 218 CO 0.06 -0.89 1.73 1.23 0.00 0.00 0.00 175.10 177.23 2bga h GLY 219 N 8.59 0.00 0.00 4.51 0.00 -1.14 -2.52 103.07 112.52 2bga h GLY 219 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2bga h GLY 219 CO 0.96 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.11 2bga n GLY 220 N 0.62 1.10 4.99 4.60 0.00 -1.21 -3.43 105.19 111.86 2bga n GLY 220 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2bga n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bga n LEU 222 N 0.00 0.00 -4.57 0.99 7.94 -1.26 0.63 117.00 120.73 2bga n LEU 222 Ca 0.00 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.56 2bga n LEU 222 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 2bga n LEU 222 CO 0.00 0.00 -0.32 -0.69 -1.11 0.00 0.00 177.39 175.27 2bga s VAL 223 N 0.00 4.19 0.08 1.96 1.01 -1.22 -4.89 120.40 121.52 2bga s VAL 223 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2bga s VAL 223 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2bga s VAL 223 CO 0.00 0.51 0.23 -0.54 0.00 0.00 0.00 175.10 175.30 2bga s LYS 224 N 0.13 3.46 0.58 2.72 -0.14 -1.26 -2.97 119.74 122.26 2bga s LYS 224 Ca 0.01 -0.43 -0.16 0.00 -1.36 0.00 0.00 55.97 54.03 2bga s LYS 224 Cb -0.13 -3.01 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 2bga s LYS 224 CO 0.02 0.58 1.05 -1.54 -0.76 0.00 0.00 175.35 174.71 2bga s SER 225 N -2.60 5.86 0.40 2.83 1.04 -1.26 -4.72 113.70 115.25 2bga s SER 225 Ca 0.35 1.81 0.24 0.00 0.48 0.00 0.00 55.95 58.83 2bga s SER 225 Cb -0.13 -2.53 1.32 0.00 0.10 0.00 0.00 66.02 64.78 2bga s SER 225 CO 0.28 -1.11 1.63 0.00 0.98 0.00 0.00 173.24 175.01 2bga h THR 226 N 0.53 0.15 0.00 2.02 1.03 -1.93 0.14 112.91 114.85 2bga h THR 226 Ca -0.47 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 2bga h THR 226 Cb 1.22 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2bga h THR 226 CO 0.58 0.02 -0.99 -1.20 -0.01 0.00 0.00 175.52 173.92 2bga n SER 227 N -4.91 0.63 -4.64 0.00 7.64 -1.26 -4.94 113.62 106.13 2bga n SER 227 Ca 0.36 -0.26 -0.47 0.00 1.01 0.00 0.00 58.87 59.50 2bga n SER 227 Cb 1.27 0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 65.21 2bga n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bga n ALA 228 N -1.78 0.40 0.36 -0.43 0.00 0.04 -4.86 120.51 114.23 2bga n ALA 228 Ca 0.02 0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.97 2bga n ALA 228 Cb 0.42 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 2bga n ALA 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bga n LYS 229 N 2.54 2.34 -4.55 0.00 5.02 -1.26 -4.90 118.16 117.35 2bga n LYS 229 Ca 0.15 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 2bga n LYS 229 Cb 0.27 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.08 2bga n LYS 229 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2bga s ASP 230 N -2.47 4.08 -0.00 4.39 -4.77 -1.26 -5.04 116.67 111.59 2bga s ASP 230 Ca 0.02 -1.41 0.19 0.00 -3.30 0.00 0.00 52.55 48.05 2bga s ASP 230 Cb 0.08 -0.08 -0.22 0.00 -1.09 0.00 0.00 42.92 41.61 2bga s ASP 230 CO 0.47 -0.63 0.76 0.18 0.70 0.00 0.00 175.17 176.65 2bga n LEU 231 N -1.15 0.78 0.00 2.11 4.77 -1.26 -5.02 117.00 117.23 2bga n LEU 231 Ca -0.09 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2bga n LEU 231 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2bga n LEU 231 CO 0.45 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2bga n GLY 232 N 1.44 -1.74 3.61 -0.72 0.00 -1.26 -4.82 105.19 101.70 2bga n GLY 232 Ca 0.03 -1.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 2bga n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bga n ASN 233 N 0.26 3.36 -0.76 1.61 2.85 -1.26 -4.84 115.26 116.49 2bga n ASN 233 Ca 0.00 0.58 0.07 0.00 -0.11 0.00 0.00 54.58 55.12 2bga n ASN 233 Cb 0.00 -1.46 0.16 0.00 1.24 0.00 0.00 39.78 39.72 2bga n ASN 233 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2bga n VAL 234 N 6.53 0.75 -0.17 3.44 0.24 -1.26 -4.51 118.33 123.35 2bga n VAL 234 Ca 0.28 -0.87 -0.08 0.00 -2.04 0.00 0.00 64.34 61.62 2bga n VAL 234 Cb 0.37 0.70 0.01 0.00 -1.47 0.00 0.00 33.84 33.45 2bga n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bga h ALA 235 N 2.64 0.64 -0.65 2.33 0.00 -1.91 -2.68 119.26 119.63 2bga h ALA 235 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bga h ALA 235 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bga h ALA 235 CO 0.00 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 179.27 2bga n ASP 236 N -4.54 5.03 -4.99 0.00 8.00 -1.26 -4.98 116.55 113.81 2bga n ASP 236 Ca 0.01 -2.55 -0.19 0.00 0.71 0.00 0.00 54.79 52.78 2bga n ASP 236 Cb 0.17 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2bga n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bga s ALA 237 N -2.04 4.30 -0.64 2.24 0.00 -1.01 -3.84 121.76 120.77 2bga s ALA 237 Ca 0.53 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2bga s ALA 237 Cb 0.35 -1.69 0.18 0.00 0.00 0.00 0.00 23.12 21.97 2bga s ALA 237 CO 0.23 -0.14 0.51 0.66 0.00 0.00 0.00 175.76 177.02 2bga n TYR 238 N -1.74 2.47 -0.32 0.00 4.02 0.05 -4.94 117.16 116.69 2bga n TYR 238 Ca 0.03 -4.09 0.12 0.00 -0.01 0.00 0.00 57.90 53.95 2bga n TYR 238 Cb 0.58 -0.45 0.30 0.00 -0.02 0.00 0.00 39.34 39.75 2bga n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bga h VAL 239 N 4.16 0.61 0.00 -0.72 2.07 -1.90 0.14 116.25 120.61 2bga h VAL 239 Ca 0.17 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2bga h VAL 239 Cb 0.77 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2bga h VAL 239 CO 0.67 0.11 -0.53 -1.13 0.02 0.00 0.00 177.57 176.71 2bga h ASN 240 N 0.58 0.00 1.05 0.57 -1.24 -1.96 -3.11 115.58 111.47 2bga h ASN 240 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.57 2bga h ASN 240 Cb 0.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.00 2bga h ASN 240 CO -0.44 0.53 -0.86 -0.33 -1.29 0.00 0.00 177.43 175.04 2bga h GLU 241 N 0.00 0.00 -0.70 6.67 5.08 -1.42 -3.39 114.58 120.83 2bga h GLU 241 Ca -0.01 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 2bga h GLU 241 Cb 1.01 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.15 2bga h GLU 241 CO 0.07 0.00 0.14 2.35 -1.00 0.00 0.00 179.01 180.57 2bga h TRP 242 N 0.00 0.21 -0.05 4.33 2.91 -0.72 -2.13 115.95 120.50 2bga h TRP 242 Ca 0.00 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 2bga h TRP 242 Cb 0.96 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.62 2bga h TRP 242 CO 0.00 -0.09 0.03 0.77 -1.03 0.00 0.00 178.44 178.12 2bga h SER 243 N 0.24 0.07 -0.78 2.65 0.02 -1.75 -2.57 113.55 111.43 2bga h SER 243 Ca 0.38 -0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.38 2bga h SER 243 Cb 0.64 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 2bga h SER 243 CO -0.50 0.11 0.41 0.74 -1.14 0.00 0.00 176.83 176.45 2bga h THR 244 N 0.01 0.82 -0.29 -2.27 2.02 -1.65 -1.53 112.91 110.02 2bga h THR 244 Ca 0.02 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2bga h THR 244 Cb 0.06 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2bga h THR 244 CO -0.00 0.12 0.18 0.28 0.37 0.00 0.00 175.52 176.47 2bga h SER 245 N 0.65 0.30 -0.40 4.18 0.02 -1.20 -1.53 113.55 115.57 2bga h SER 245 Ca 0.40 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 2bga h SER 245 Cb 0.45 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2bga h SER 245 CO -0.29 0.22 0.15 0.40 -1.14 0.00 0.00 176.83 176.17 2bga h ILE 246 N 0.37 1.19 -0.74 3.27 2.04 -1.02 -0.98 117.51 121.64 2bga h ILE 246 Ca 0.11 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2bga h ILE 246 Cb -0.02 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2bga h ILE 246 CO -0.04 0.23 0.39 -0.33 0.00 0.00 0.00 178.15 178.40 2bga h GLU 247 N 0.66 1.03 -0.75 2.37 4.39 -0.74 -0.32 114.58 121.22 2bga h GLU 247 Ca 0.16 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2bga h GLU 247 Cb 0.18 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2bga h GLU 247 CO -0.01 0.77 0.35 -0.91 -1.16 0.00 0.00 179.01 178.05 2bga h ASN 248 N 1.03 0.97 -0.31 1.42 2.35 -0.19 0.21 115.58 121.06 2bga h ASN 248 Ca 0.26 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2bga h ASN 248 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2bga h ASN 248 CO -0.04 0.83 -0.02 0.58 -1.65 0.00 0.00 177.43 177.13 2bga h VAL 249 N 1.07 1.26 -0.75 2.81 2.07 -0.83 -1.26 116.25 120.62 2bga h VAL 249 Ca 0.26 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2bga h VAL 249 Cb 0.12 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2bga h VAL 249 CO -0.03 0.32 0.36 -0.07 0.02 0.00 0.00 177.57 178.17 2bga h LEU 250 N 0.36 0.98 -0.69 2.57 3.38 -0.54 -1.83 115.31 119.54 2bga h LEU 250 Ca 0.09 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2bga h LEU 250 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2bga h LEU 250 CO 0.02 0.82 -0.44 0.11 0.09 0.00 0.00 178.44 179.05 2bga h LYS 251 N 1.07 0.50 0.00 1.13 1.57 -0.46 -3.28 116.57 117.09 2bga h LYS 251 Ca 0.26 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2bga h LYS 251 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2bga h LYS 251 CO -0.03 0.84 -0.78 -0.09 -0.57 0.00 0.00 179.45 178.81 2bga h ARG 252 N 0.41 0.00 -3.18 3.15 2.43 -0.90 -3.41 114.38 112.88 2bga h ARG 252 Ca 0.03 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.58 2bga h ARG 252 Cb 0.93 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.07 2bga h ARG 252 CO 0.08 0.78 -0.69 0.71 -1.51 0.00 0.00 179.97 179.34 2bga s TYR 253 N -2.87 2.51 0.22 2.20 2.02 -0.72 -4.97 117.35 115.74 2bga s TYR 253 Ca 0.02 -2.75 -0.05 0.00 -0.37 0.00 0.00 57.07 53.92 2bga s TYR 253 Cb 0.09 -2.30 0.20 0.00 -0.40 0.00 0.00 41.96 39.55 2bga s TYR 253 CO 0.79 -0.77 1.69 0.00 -1.57 0.00 0.00 175.55 175.69 2bga h ARG 254 N 6.65 0.91 -4.31 -0.62 3.08 -1.80 -3.39 114.38 114.90 2bga h ARG 254 Ca -0.04 -0.28 -0.72 0.00 0.07 0.00 0.00 59.98 59.00 2bga h ARG 254 Cb 0.91 -0.09 -0.30 0.00 0.08 0.00 0.00 29.97 30.58 2bga h ARG 254 CO 0.57 0.93 -0.40 -0.80 -1.07 0.00 0.00 179.97 179.20 2bga s ASN 255 N -6.63 5.68 -0.23 7.04 0.01 -1.26 -5.05 114.94 114.49 2bga s ASN 255 Ca -0.10 -1.90 -0.05 0.00 -0.71 0.00 0.00 52.86 50.10 2bga s ASN 255 Cb 0.14 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 2bga s ASN 255 CO 0.84 -0.68 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.10 2bga s ILE 256 N 1.35 3.60 -0.12 0.60 1.01 -1.26 -4.86 121.20 121.53 2bga s ILE 256 Ca 0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 2bga s ILE 256 Cb -0.26 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2bga s ILE 256 CO -0.01 0.40 0.06 0.78 0.00 0.00 0.00 174.94 176.17 2bga h ASN 257 N 8.12 0.00 -3.71 3.58 4.21 -1.26 -3.41 115.58 123.12 2bga h ASN 257 Ca -0.41 -0.14 -0.38 0.00 1.21 0.00 0.00 56.30 56.58 2bga h ASN 257 Cb 1.16 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 38.21 2bga h ASN 257 CO 0.60 0.66 -0.73 0.00 -1.29 0.00 0.00 177.43 176.67 2bga s ALA 258 N -2.55 1.66 -0.04 -0.83 0.00 -1.13 -4.68 121.76 114.20 2bga s ALA 258 Ca -0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 2bga s ALA 258 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2bga s ALA 258 CO 0.16 -0.01 0.06 0.08 0.00 0.00 0.00 175.76 176.05 2bga s VAL 259 N -3.01 -0.11 -0.29 0.00 1.01 -0.48 -0.95 120.40 116.56 2bga s VAL 259 Ca 0.18 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 2bga s VAL 259 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2bga s VAL 259 CO 0.03 0.16 0.34 -0.69 0.00 0.00 0.00 175.10 174.95 2bga s VAL 260 N 1.99 5.19 0.84 2.92 1.01 0.25 -1.57 120.40 131.03 2bga s VAL 260 Ca 0.02 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2bga s VAL 260 Cb -0.12 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.65 2bga s VAL 260 CO -0.03 0.10 1.17 -2.16 0.00 0.00 0.00 175.10 174.18 2bga s PRO 261 N 2.01 1.69 0.28 2.72 0.04 -1.26 -0.61 135.00 139.87 2bga s PRO 261 Ca 0.13 0.15 0.02 0.00 0.04 0.00 0.00 61.00 61.35 2bga s PRO 261 Cb -0.16 -1.92 0.40 0.00 0.04 0.00 0.00 34.50 32.87 2bga s PRO 261 CO 0.11 -1.79 1.72 0.78 0.04 0.00 0.00 177.00 177.85 2bga h GLY 262 N -1.20 0.53 -6.63 0.56 0.00 0.30 -3.41 103.07 93.22 2bga h GLY 262 Ca -0.47 -0.43 -0.29 0.00 0.00 0.00 0.00 47.33 46.14 2bga h GLY 262 CO 0.64 0.40 -0.65 0.30 0.00 0.00 0.00 176.54 177.23 2bga s HIS 263 N -4.50 -0.10 0.00 5.60 3.76 -1.26 -0.51 115.29 118.28 2bga s HIS 263 Ca -0.07 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2bga s HIS 263 Cb 0.14 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.61 2bga s HIS 263 CO 0.79 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.91 2bga n GLY 264 N 4.65 0.90 3.78 -2.22 0.00 -1.26 -4.17 105.19 106.88 2bga n GLY 264 Ca -0.18 -2.32 -0.33 0.00 0.00 0.00 0.00 46.02 43.19 2bga n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bga s GLU 265 N -1.01 2.89 0.23 1.61 0.41 -1.26 -4.67 118.70 116.90 2bga s GLU 265 Ca 0.00 1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 2bga s GLU 265 Cb 0.00 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.30 2bga s GLU 265 CO 0.00 -1.17 1.16 0.08 -0.49 0.00 0.00 175.26 174.84 2bga s VAL 277 N -2.38 3.49 0.00 2.63 1.01 -1.26 -4.48 120.40 119.40 2bga s VAL 277 Ca 0.66 1.36 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2bga s VAL 277 Cb -0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2bga s VAL 277 CO 0.41 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2bga n GLY 278 N 1.70 5.38 0.00 4.51 0.00 -0.61 -4.96 105.19 111.22 2bga n GLY 278 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2bga n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bga n ASP 279 N 0.00 0.66 -0.20 1.61 5.68 -1.26 -1.38 116.55 121.67 2bga n ASP 279 Ca 0.00 -0.07 0.30 0.00 -0.50 0.00 0.00 54.79 54.52 2bga n ASP 279 Cb 0.00 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 40.66 2bga n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bga h LYS 280 N 0.00 0.00 -0.00 0.11 3.64 -1.85 -1.32 116.57 117.16 2bga h LYS 280 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bga h LYS 280 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bga h LYS 280 CO 0.00 0.00 0.00 0.78 -2.27 0.00 0.00 179.45 177.96 2bga h GLY 281 N 0.00 0.00 1.73 5.01 0.00 -1.97 -1.72 103.07 106.12 2bga h GLY 281 Ca 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 2bga h GLY 281 CO -0.00 0.00 -0.30 1.41 0.00 0.00 0.00 176.54 177.65 2bga h LEU 282 N 0.00 0.31 -0.16 3.11 3.38 -1.52 0.56 115.31 120.99 2bga h LEU 282 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2bga h LEU 282 Cb 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bga h LEU 282 CO -0.00 0.61 -0.19 -0.07 0.09 0.00 0.00 178.44 178.88 2bga h LEU 283 N 0.27 0.44 -1.18 1.67 3.38 -1.51 -1.12 115.31 117.26 2bga h LEU 283 Ca 0.04 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2bga h LEU 283 Cb 0.67 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2bga h LEU 283 CO 0.05 0.85 -0.10 -0.07 0.09 0.00 0.00 178.44 179.25 2bga h LEU 284 N 0.04 0.42 -0.54 1.67 3.38 -1.32 -1.79 115.31 117.16 2bga h LEU 284 Ca 0.02 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2bga h LEU 284 Cb 0.74 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2bga h LEU 284 CO 0.04 0.57 -0.50 -0.74 0.09 0.00 0.00 178.44 177.91 2bga h HIS 285 N 0.41 0.74 -0.09 1.13 2.76 0.25 -2.76 115.15 117.59 2bga h HIS 285 Ca 0.08 -0.25 -0.11 0.00 -2.20 0.00 0.00 60.37 57.90 2bga h HIS 285 Cb 0.44 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2bga h HIS 285 CO 0.01 0.98 -0.43 1.15 -1.30 0.00 0.00 177.93 178.34 2bga h THR 286 N 0.47 1.32 -0.33 6.26 2.02 -0.77 -2.43 112.91 119.45 2bga h THR 286 Ca 0.02 -1.56 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 2bga h THR 286 Cb 1.03 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2bga h THR 286 CO 0.10 0.46 -0.04 -0.07 0.37 0.00 0.00 175.52 176.34 2bga h LEU 287 N 0.18 0.51 -0.16 2.58 3.38 -1.10 -2.05 115.31 118.65 2bga h LEU 287 Ca 0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2bga h LEU 287 Cb 0.84 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bga h LEU 287 CO 0.07 0.61 -0.15 0.44 0.09 0.00 0.00 178.44 179.49 2bga h ASP 288 N 0.51 0.42 -0.66 -0.43 3.32 -1.18 -2.76 116.42 115.63 2bga h ASP 288 Ca 0.10 -0.47 0.15 0.00 0.02 0.00 0.00 57.03 56.83 2bga h ASP 288 Cb 0.39 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2bga h ASP 288 CO 0.02 0.80 0.45 -0.07 -1.72 0.00 0.00 179.24 178.72 2bga h LEU 289 N 0.04 0.23 -0.07 1.55 3.38 -1.19 -1.23 115.31 118.02 2bga h LEU 289 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bga h LEU 289 Cb 0.68 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2bga h LEU 289 CO 0.04 0.12 -0.02 -0.07 0.09 0.00 0.00 178.44 178.60 2bga h LEU 290 N 0.24 0.00 0.00 1.67 3.38 -1.14 -3.49 115.31 115.97 2bga h LEU 290 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2bga h LEU 290 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2bga h LEU 290 CO -0.07 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.77