#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg2 s VAL 34 N 0.00 1.31 -0.21 12.58 1.01 -1.26 -2.47 120.40 131.37 2bg2 s VAL 34 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2bg2 s VAL 34 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2bg2 s VAL 34 CO 0.00 0.41 0.07 -0.63 0.00 0.00 0.00 175.10 174.95 2bg2 s ILE 35 N 1.35 4.63 0.18 2.22 1.09 -0.28 -4.94 121.20 125.46 2bg2 s ILE 35 Ca 0.00 -0.08 0.09 0.00 -1.10 0.00 0.00 60.65 59.56 2bg2 s ILE 35 Cb -0.14 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2bg2 s ILE 35 CO -0.06 0.41 -0.20 -0.54 -0.10 0.00 0.00 174.94 174.46 2bg2 s LYS 36 N 0.82 1.37 0.67 2.79 1.02 -1.26 -0.63 119.74 124.52 2bg2 s LYS 36 Ca 0.04 -1.48 -0.04 0.00 0.02 0.00 0.00 55.97 54.51 2bg2 s LYS 36 Cb -0.14 -1.48 0.06 0.00 -0.52 0.00 0.00 37.83 35.75 2bg2 s LYS 36 CO 0.02 0.30 0.95 0.54 -0.92 0.00 0.00 175.35 176.25 2bg2 s ASN 37 N -2.77 4.90 0.20 2.83 4.22 -0.85 -4.98 114.94 118.48 2bg2 s ASN 37 Ca 0.19 0.29 -0.11 0.00 -2.14 0.00 0.00 52.86 51.09 2bg2 s ASN 37 Cb -0.06 -0.99 0.23 0.00 1.28 0.00 0.00 41.25 41.72 2bg2 s ASN 37 CO 0.08 -1.50 1.76 -0.33 -2.04 0.00 0.00 177.10 175.07 2bg2 h GLU 38 N -0.43 0.44 0.00 3.55 3.07 -2.01 -2.62 114.58 116.58 2bg2 h GLU 38 Ca -0.43 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.34 2bg2 h GLU 38 Cb 1.31 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2bg2 h GLU 38 CO 0.57 0.29 -0.29 1.79 -1.40 0.00 0.00 179.01 179.97 2bg2 h THR 39 N 0.45 0.81 0.00 1.13 1.35 -1.96 -3.47 112.91 111.22 2bg2 h THR 39 Ca 0.28 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2bg2 h THR 39 Cb 0.30 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2bg2 h THR 39 CO -0.25 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2bg2 n GLY 40 N -0.09 0.69 0.04 5.82 0.00 -0.99 -4.93 105.19 105.72 2bg2 n GLY 40 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2bg2 n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bg2 n THR 41 N -2.57 0.00 -3.71 2.61 -2.24 -1.26 -4.81 114.28 102.29 2bg2 n THR 41 Ca 0.00 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2bg2 n THR 41 Cb 0.00 0.13 -0.17 0.00 -2.10 0.00 0.00 70.33 68.19 2bg2 n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bg2 s ILE 42 N -2.90 -0.07 0.06 2.28 1.01 -1.26 -0.46 121.20 119.86 2bg2 s ILE 42 Ca 0.14 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2bg2 s ILE 42 Cb 0.18 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.48 2bg2 s ILE 42 CO 0.64 0.15 -0.09 -0.94 0.00 0.00 0.00 174.94 174.70 2bg2 s SER 43 N 1.78 1.08 -0.13 3.58 1.04 0.33 -2.01 113.70 119.38 2bg2 s SER 43 Ca 0.00 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 55.77 2bg2 s SER 43 Cb -0.12 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2bg2 s SER 43 CO -0.03 -0.23 -0.10 -0.63 0.98 0.00 0.00 173.24 173.22 2bg2 s ILE 44 N -1.82 1.25 -0.05 -1.02 1.09 0.20 -0.33 121.20 120.52 2bg2 s ILE 44 Ca -0.04 -0.43 0.05 0.00 -1.10 0.00 0.00 60.65 59.13 2bg2 s ILE 44 Cb -0.07 -1.22 -0.02 0.00 -1.06 0.00 0.00 42.46 40.09 2bg2 s ILE 44 CO -0.00 0.40 -0.20 -0.44 -0.10 0.00 0.00 174.94 174.60 2bg2 s SER 45 N 1.60 3.49 -0.26 3.58 0.01 0.76 -1.12 113.70 121.76 2bg2 s SER 45 Ca 0.05 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 56.71 2bg2 s SER 45 Cb -0.13 -0.74 -0.01 0.00 0.21 0.00 0.00 66.02 65.35 2bg2 s SER 45 CO -0.09 0.30 0.73 -1.58 0.41 0.00 0.00 173.24 173.01 2bg2 s GLN 47 N -0.47 4.09 0.06 12.44 0.74 -1.03 0.16 119.66 135.65 2bg2 s GLN 47 Ca 0.06 0.67 -0.12 0.00 0.05 0.00 0.00 55.36 56.01 2bg2 s GLN 47 Cb -0.12 -3.67 -0.28 0.00 1.10 0.00 0.00 33.01 30.05 2bg2 s GLN 47 CO 0.01 -0.51 1.12 -0.07 -0.55 0.00 0.00 175.29 175.29 2bg2 h LEU 48 N 9.13 0.78 0.00 3.68 3.38 -1.02 -3.43 115.31 127.82 2bg2 h LEU 48 Ca -0.25 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.02 2bg2 h LEU 48 Cb 1.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2bg2 h LEU 48 CO 0.83 1.55 0.10 -0.46 0.09 0.00 0.00 178.44 180.55 2bg2 n ASN 49 N -3.74 -0.17 0.00 -0.43 0.23 -1.01 -5.03 115.26 105.11 2bg2 n ASN 49 Ca -0.13 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2bg2 n ASN 49 Cb 0.99 0.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.97 2bg2 n ASN 49 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bg2 n LYS 50 N -0.11 0.00 -0.33 -3.83 4.76 -1.26 -2.42 118.16 114.97 2bg2 n LYS 50 Ca 0.00 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2bg2 n LYS 50 Cb 0.07 -0.02 0.30 0.00 -1.84 0.00 0.00 35.03 33.54 2bg2 n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bg2 n ASN 51 N -0.24 3.84 -4.27 4.39 3.02 -1.26 -4.89 115.26 115.84 2bg2 n ASN 51 Ca 0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 2bg2 n ASN 51 Cb 0.00 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 38.59 2bg2 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bg2 s VAL 52 N -1.08 3.20 0.21 2.41 1.01 -1.02 -0.52 120.40 124.61 2bg2 s VAL 52 Ca 0.46 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2bg2 s VAL 52 Cb 0.25 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2bg2 s VAL 52 CO 0.32 0.36 -0.16 0.26 0.00 0.00 0.00 175.10 175.88 2bg2 s TRP 53 N 1.43 1.81 -0.14 5.22 0.52 -0.25 -0.34 118.94 127.19 2bg2 s TRP 53 Ca 0.04 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.62 2bg2 s TRP 53 Cb -0.15 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.31 2bg2 s TRP 53 CO -0.04 0.41 -0.07 0.08 0.02 0.00 0.00 176.95 177.35 2bg2 s VAL 54 N -2.73 3.58 -0.09 4.03 1.01 0.41 -0.58 120.40 126.03 2bg2 s VAL 54 Ca 0.22 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2bg2 s VAL 54 Cb -0.02 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2bg2 s VAL 54 CO 0.08 0.51 0.01 -1.38 0.00 0.00 0.00 175.10 174.32 2bg2 s HIS 55 N 0.34 3.20 -0.03 5.22 -3.43 -0.10 -0.17 115.29 120.32 2bg2 s HIS 55 Ca -0.07 0.22 0.01 0.00 -0.80 0.00 0.00 55.06 54.43 2bg2 s HIS 55 Cb -0.15 -1.80 0.01 0.00 -1.43 0.00 0.00 32.58 29.21 2bg2 s HIS 55 CO 0.04 0.49 -0.05 0.99 -2.00 0.00 0.00 174.74 174.21 2bg2 s THR 56 N -0.88 0.48 0.09 -5.38 2.01 0.55 -1.61 115.64 110.91 2bg2 s THR 56 Ca 0.13 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.02 2bg2 s THR 56 Cb -0.11 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2bg2 s THR 56 CO 0.02 0.18 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.38 2bg2 s GLU 57 N 0.47 0.90 -0.17 4.92 8.01 -1.01 -0.51 118.70 131.31 2bg2 s GLU 57 Ca -0.06 -1.06 -0.04 0.00 0.01 0.00 0.00 54.97 53.82 2bg2 s GLU 57 Cb -0.09 -0.87 -0.02 0.00 -4.31 0.00 0.00 34.13 28.83 2bg2 s GLU 57 CO -0.00 0.18 -0.04 -0.51 0.01 0.00 0.00 175.26 174.90 2bg2 s LEU 58 N -1.99 3.15 0.10 1.80 1.43 0.39 -1.73 118.68 121.82 2bg2 s LEU 58 Ca 0.02 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2bg2 s LEU 58 Cb -0.08 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2bg2 s LEU 58 CO 0.02 0.12 0.09 -0.83 0.23 0.00 0.00 176.35 175.99 2bg2 s GLY 59 N 0.63 1.94 -0.03 -3.19 0.00 -0.34 -4.86 107.32 101.48 2bg2 s GLY 59 Ca -0.03 -1.06 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 2bg2 s GLY 59 CO 0.02 -1.05 0.52 -0.45 0.00 0.00 0.00 173.10 172.14 2bg2 s SER 60 N -2.56 6.87 0.00 1.64 0.15 -1.26 -0.83 113.70 117.70 2bg2 s SER 60 Ca 0.30 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.98 2bg2 s SER 60 Cb -0.12 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2bg2 s SER 60 CO 0.22 0.14 0.00 2.22 1.20 0.00 0.00 173.24 177.02 2bg2 n PHE 61 N 2.70 -0.12 -3.08 3.44 1.16 -1.26 -4.98 117.46 115.32 2bg2 n PHE 61 Ca -0.09 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 55.05 2bg2 n PHE 61 Cb 0.51 0.07 -0.00 0.00 -1.61 0.00 0.00 39.48 38.45 2bg2 n PHE 61 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bg2 s ALA 66 N -1.14 4.19 -0.25 1.98 0.00 -1.20 -5.33 121.76 120.01 2bg2 s ALA 66 Ca 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 51.96 48.39 2bg2 s ALA 66 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2bg2 s ALA 66 CO 0.00 -2.59 0.14 0.08 0.00 0.00 0.00 175.76 173.39 2bg2 s VAL 67 N 0.71 5.05 0.27 0.00 1.01 -0.01 -4.83 120.40 122.60 2bg2 s VAL 67 Ca 0.37 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2bg2 s VAL 67 Cb -0.05 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2bg2 s VAL 67 CO -0.04 0.32 0.83 -2.16 0.00 0.00 0.00 175.10 174.05 2bg2 s PRO 68 N 1.40 4.41 -0.02 2.72 0.04 -1.26 -1.20 135.00 141.10 2bg2 s PRO 68 Ca 0.07 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.21 2bg2 s PRO 68 Cb -0.15 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.57 2bg2 s PRO 68 CO 0.07 0.33 -0.02 0.45 0.04 0.00 0.00 177.00 177.87 2bg2 s SER 69 N -1.64 0.42 0.31 6.66 0.15 -0.71 -4.64 113.70 114.25 2bg2 s SER 69 Ca 0.47 -0.04 0.07 0.00 0.70 0.00 0.00 55.95 57.14 2bg2 s SER 69 Cb -0.17 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 2bg2 s SER 69 CO 0.22 -0.04 0.36 0.20 1.20 0.00 0.00 173.24 175.18 2bg2 s ASN 70 N 0.55 5.73 0.22 5.45 0.01 0.39 -2.40 114.94 124.90 2bg2 s ASN 70 Ca -0.05 -0.26 -0.21 0.00 -0.71 0.00 0.00 52.86 51.62 2bg2 s ASN 70 Cb -0.08 -1.26 0.07 0.00 0.41 0.00 0.00 41.25 40.38 2bg2 s ASN 70 CO -0.01 -0.30 0.97 -0.83 -1.51 0.00 0.00 177.10 175.43 2bg2 s GLY 71 N -4.04 0.12 0.24 0.66 0.00 -0.63 -4.91 107.32 98.76 2bg2 s GLY 71 Ca 0.40 -0.36 0.11 0.00 0.00 0.00 0.00 44.72 44.87 2bg2 s GLY 71 CO 0.28 1.55 -0.14 1.08 0.00 0.00 0.00 173.10 175.87 2bg2 s LEU 72 N -3.28 2.78 -0.12 0.66 1.43 -0.92 -0.93 118.68 118.31 2bg2 s LEU 72 Ca 0.19 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2bg2 s LEU 72 Cb -0.03 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.83 2bg2 s LEU 72 CO 0.06 0.06 -0.14 -0.69 0.23 0.00 0.00 176.35 175.88 2bg2 s VAL 73 N -2.10 1.44 -0.26 -1.59 1.01 0.25 -1.11 120.40 118.05 2bg2 s VAL 73 Ca 0.27 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2bg2 s VAL 73 Cb -0.07 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2bg2 s VAL 73 CO 0.15 0.43 -0.05 -0.76 0.00 0.00 0.00 175.10 174.87 2bg2 s LEU 74 N 1.24 3.30 -0.47 3.92 1.43 0.23 -1.09 118.68 127.24 2bg2 s LEU 74 Ca -0.01 -0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 51.89 2bg2 s LEU 74 Cb -0.14 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2bg2 s LEU 74 CO -0.05 -0.15 0.86 0.21 0.23 0.00 0.00 176.35 177.44 2bg2 s ASN 75 N 1.30 6.43 0.41 2.29 2.47 0.32 -1.40 114.94 126.76 2bg2 s ASN 75 Ca -0.01 -0.08 0.07 0.00 0.42 0.00 0.00 52.86 53.26 2bg2 s ASN 75 Cb -0.17 -2.42 -0.07 0.00 -1.45 0.00 0.00 41.25 37.14 2bg2 s ASN 75 CO -0.04 -1.01 0.07 0.42 -3.72 0.00 0.00 177.10 172.82 2bg2 s THR 76 N 3.55 2.14 -0.52 -5.21 -4.23 -1.11 -4.69 115.64 105.57 2bg2 s THR 76 Ca 0.32 -1.88 0.19 0.00 -1.18 0.00 0.00 61.69 59.13 2bg2 s THR 76 Cb -0.12 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.92 2bg2 s THR 76 CO 0.23 -0.01 1.57 -1.54 -0.54 0.00 0.00 174.62 174.33 2bg2 n SER 77 N -1.07 0.46 -3.25 3.99 3.41 -1.26 -3.53 113.62 112.36 2bg2 n SER 77 Ca -0.03 0.66 -0.25 0.00 -0.26 0.00 0.00 58.87 58.99 2bg2 n SER 77 Cb 0.66 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2bg2 n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bg2 n LYS 78 N -2.05 1.55 0.00 4.33 5.02 -1.26 -5.01 118.16 120.74 2bg2 n LYS 78 Ca 0.01 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.44 2bg2 n LYS 78 Cb 0.12 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2bg2 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bg2 n GLY 79 N 0.97 -0.90 3.81 0.72 0.00 -1.23 -4.83 105.19 103.73 2bg2 n GLY 79 Ca 0.25 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2bg2 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bg2 s LEU 80 N -3.39 4.38 -0.13 0.99 1.43 0.29 -2.75 118.68 119.50 2bg2 s LEU 80 Ca 0.00 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 2bg2 s LEU 80 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2bg2 s LEU 80 CO 0.00 0.27 -0.20 -0.69 0.23 0.00 0.00 176.35 175.95 2bg2 s VAL 81 N -0.56 2.27 0.12 -1.59 1.01 -0.49 -1.11 120.40 120.05 2bg2 s VAL 81 Ca 0.20 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.30 2bg2 s VAL 81 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2bg2 s VAL 81 CO 0.08 0.54 0.07 -0.76 0.00 0.00 0.00 175.10 175.03 2bg2 s LEU 82 N 0.64 3.66 -0.33 3.92 1.02 -0.58 0.75 118.68 127.75 2bg2 s LEU 82 Ca -0.11 -0.13 -0.01 0.00 0.02 0.00 0.00 54.13 53.90 2bg2 s LEU 82 Cb -0.16 -2.33 0.08 0.00 0.02 0.00 0.00 46.19 43.79 2bg2 s LEU 82 CO 0.02 0.13 0.06 -0.69 0.02 0.00 0.00 176.35 175.89 2bg2 s VAL 83 N -1.52 2.92 0.09 -1.59 1.01 -0.27 -0.44 120.40 120.60 2bg2 s VAL 83 Ca 0.29 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2bg2 s VAL 83 Cb -0.11 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2bg2 s VAL 83 CO 0.21 -0.34 0.00 0.47 0.00 0.00 0.00 175.10 175.44 2bg2 n ASP 84 N 4.55 -1.20 0.00 3.32 8.00 0.35 -2.16 116.55 129.41 2bg2 n ASP 84 Ca -0.08 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2bg2 n ASP 84 Cb 0.42 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2bg2 n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bg2 n SER 85 N -1.97 0.00 -3.65 -2.24 3.41 -0.21 -4.78 113.62 104.18 2bg2 n SER 85 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.37 2bg2 n SER 85 Cb 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2bg2 n SER 85 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bg2 s SER 86 N -0.69 2.35 0.28 4.04 0.15 -1.26 -4.71 113.70 113.86 2bg2 s SER 86 Ca 0.00 -1.77 0.01 0.00 0.70 0.00 0.00 55.95 54.89 2bg2 s SER 86 Cb 0.00 0.60 0.64 0.00 -1.71 0.00 0.00 66.02 65.54 2bg2 s SER 86 CO 0.00 -1.04 1.70 -0.50 1.20 0.00 0.00 173.24 174.60 2bg2 h TRP 87 N 1.91 0.54 -3.67 3.44 4.06 -1.73 -2.86 115.95 117.64 2bg2 h TRP 87 Ca -0.29 0.04 -0.26 0.00 2.06 0.00 0.00 58.89 60.44 2bg2 h TRP 87 Cb 1.25 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 29.24 2bg2 h TRP 87 CO 1.77 -0.05 -0.21 -0.40 -3.56 0.00 0.00 178.44 175.99 2bg2 n ASP 88 N -5.07 -0.70 0.14 -3.49 5.68 -1.26 -4.31 116.55 107.54 2bg2 n ASP 88 Ca 0.19 -2.40 -0.01 0.00 -0.50 0.00 0.00 54.79 52.08 2bg2 n ASP 88 Cb 0.58 1.42 0.21 0.00 -1.14 0.00 0.00 41.12 42.20 2bg2 n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bg2 h ASP 89 N 1.37 0.05 0.40 -1.12 3.32 -1.88 -1.93 116.42 116.64 2bg2 h ASP 89 Ca -0.17 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2bg2 h ASP 89 Cb 0.81 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2bg2 h ASP 89 CO 0.24 0.58 -0.19 0.50 -1.72 0.00 0.00 179.24 178.65 2bg2 h LYS 90 N 0.03 -0.52 -0.69 3.56 3.64 -1.97 -0.16 116.57 120.47 2bg2 h LYS 90 Ca -0.00 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2bg2 h LYS 90 Cb 0.98 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2bg2 h LYS 90 CO 0.07 -0.25 0.21 -0.07 -2.27 0.00 0.00 179.45 177.14 2bg2 h LEU 91 N -0.72 1.00 -0.41 5.20 3.38 -1.97 -1.92 115.31 119.88 2bg2 h LEU 91 Ca -0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2bg2 h LEU 91 Cb 0.51 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2bg2 h LEU 91 CO 0.09 0.94 0.09 0.74 0.09 0.00 0.00 178.44 180.39 2bg2 h THR 92 N 1.03 1.23 -0.35 0.22 2.02 -1.31 0.21 112.91 115.95 2bg2 h THR 92 Ca 0.22 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2bg2 h THR 92 Cb 0.30 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2bg2 h THR 92 CO -0.01 0.28 0.14 0.50 0.37 0.00 0.00 175.52 176.81 2bg2 h LYS 93 N 0.52 0.53 -0.72 6.66 3.64 -0.90 -1.11 116.57 125.19 2bg2 h LYS 93 Ca 0.13 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2bg2 h LYS 93 Cb 0.33 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2bg2 h LYS 93 CO 0.00 0.52 0.25 1.49 -2.27 0.00 0.00 179.45 179.44 2bg2 h GLU 94 N 0.43 1.10 -0.37 1.90 4.81 -1.19 -0.60 114.58 120.66 2bg2 h GLU 94 Ca 0.12 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2bg2 h GLU 94 Cb 0.19 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2bg2 h GLU 94 CO -0.01 0.93 0.23 1.25 -0.73 0.00 0.00 179.01 180.68 2bg2 h LEU 95 N 1.05 0.39 0.65 1.64 5.85 -0.36 -2.46 115.31 122.06 2bg2 h LEU 95 Ca 0.24 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2bg2 h LEU 95 Cb 0.26 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.21 2bg2 h LEU 95 CO -0.01 0.28 -0.31 0.40 -0.34 0.00 0.00 178.44 178.45 2bg2 h ILE 96 N 0.47 0.30 0.00 4.05 2.04 -0.87 -2.30 117.51 121.20 2bg2 h ILE 96 Ca 0.14 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2bg2 h ILE 96 Cb -0.02 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2bg2 h ILE 96 CO -0.05 0.02 0.00 -1.84 0.00 0.00 0.00 178.15 176.28 2bg2 n GLU 97 N -5.42 0.00 -0.03 2.37 0.28 -0.26 -1.12 120.64 116.46 2bg2 n GLU 97 Ca -0.13 0.45 -0.22 0.00 -0.16 0.00 0.00 57.16 57.10 2bg2 n GLU 97 Cb 0.37 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.61 2bg2 n GLU 97 CO 0.00 0.00 0.00 1.98 -0.16 0.00 0.00 177.13 178.95 2bg2 h MET 98 N 0.00 0.18 0.00 3.44 4.05 -1.15 -3.10 114.93 118.35 2bg2 h MET 98 Ca 0.00 -0.30 -0.16 0.00 -0.28 0.00 0.00 59.70 58.96 2bg2 h MET 98 Cb 0.05 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2bg2 h MET 98 CO 0.00 1.14 -0.77 -0.39 0.23 0.00 0.00 176.91 177.13 2bg2 h VAL 99 N -0.34 1.47 -0.04 -5.77 -1.51 -0.78 -2.42 116.25 106.85 2bg2 h VAL 99 Ca -0.38 -2.69 -0.12 0.00 -1.23 0.00 0.00 66.70 62.27 2bg2 h VAL 99 Cb 1.75 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 33.38 2bg2 h VAL 99 CO -0.02 0.75 -0.54 -0.33 -1.23 0.00 0.00 177.57 176.21 2bg2 h GLU 100 N 0.00 0.12 -0.13 5.19 5.08 -1.28 -1.53 114.58 122.03 2bg2 h GLU 100 Ca -0.01 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2bg2 h GLU 100 Cb 1.42 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.69 2bg2 h GLU 100 CO 0.10 0.63 -0.55 -0.22 -1.00 0.00 0.00 179.01 177.97 2bg2 h LYS 102 N 0.10 0.60 -0.21 2.33 3.64 -1.45 0.65 116.57 122.23 2bg2 h LYS 102 Ca -0.00 -0.47 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 2bg2 h LYS 102 Cb 0.98 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2bg2 h LYS 102 CO 0.08 1.10 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.88 2bg2 h LYS 103 N 0.24 0.54 -0.01 1.90 3.64 -1.35 -3.24 116.57 118.30 2bg2 h LYS 103 Ca -0.03 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2bg2 h LYS 103 Cb 1.19 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2bg2 h LYS 103 CO 0.12 0.89 -0.32 1.19 -2.27 0.00 0.00 179.45 179.06 2bg2 n PHE 104 N -4.38 0.00 -3.89 1.91 3.72 -0.58 -4.96 117.46 109.27 2bg2 n PHE 104 Ca -0.05 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.07 2bg2 n PHE 104 Cb 0.44 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 2bg2 n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bg2 n GLN 105 N -0.60 -4.82 -4.18 -1.08 1.13 0.20 -4.97 117.38 103.07 2bg2 n GLN 105 Ca 0.11 0.56 -0.13 0.00 -1.94 0.00 0.00 57.00 55.59 2bg2 n GLN 105 Cb 0.37 -5.23 -0.08 0.00 0.11 0.00 0.00 30.24 25.40 2bg2 n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bg2 s LYS 106 N -6.46 1.42 0.14 -1.09 1.02 -1.11 -5.05 119.74 108.62 2bg2 s LYS 106 Ca 0.39 -1.66 0.05 0.00 0.02 0.00 0.00 55.97 54.77 2bg2 s LYS 106 Cb -0.20 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 2bg2 s LYS 106 CO 0.84 -0.51 0.12 -0.98 -0.92 0.00 0.00 175.35 173.91 2bg2 s ARG 107 N -3.91 2.90 -0.28 1.68 1.70 -1.26 -4.33 118.95 115.45 2bg2 s ARG 107 Ca 0.36 -0.82 -0.27 0.00 -0.47 0.00 0.00 55.73 54.53 2bg2 s ARG 107 Cb 0.04 -2.67 0.01 0.00 -0.57 0.00 0.00 34.95 31.76 2bg2 s ARG 107 CO 0.15 0.50 0.97 0.08 -1.08 0.00 0.00 175.30 175.92 2bg2 s VAL 109 N -1.66 4.67 -0.16 4.99 1.01 -1.26 -0.55 120.40 127.44 2bg2 s VAL 109 Ca 0.31 1.67 0.04 0.00 0.00 0.00 0.00 61.98 64.00 2bg2 s VAL 109 Cb -0.11 -4.28 -0.23 0.00 0.00 0.00 0.00 36.38 31.77 2bg2 s VAL 109 CO 0.23 -0.28 0.18 0.35 0.00 0.00 0.00 175.10 175.58 2bg2 n THR 110 N 5.55 1.59 -4.12 3.92 -2.24 -0.27 -4.64 114.28 114.08 2bg2 n THR 110 Ca 0.09 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 2bg2 n THR 110 Cb 0.47 -1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 2bg2 n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bg2 s ASP 111 N -6.42 0.76 -0.07 3.42 1.11 -1.24 -1.79 116.67 112.44 2bg2 s ASP 111 Ca -0.21 -0.97 -0.05 0.00 0.18 0.00 0.00 52.55 51.51 2bg2 s ASP 111 Cb 0.07 0.15 0.02 0.00 1.07 0.00 0.00 42.92 44.24 2bg2 s ASP 111 CO 0.74 -0.52 0.16 -0.69 1.18 0.00 0.00 175.17 176.04 2bg2 s VAL 112 N -3.61 -0.02 -0.27 -1.27 1.01 -0.18 -1.53 120.40 114.54 2bg2 s VAL 112 Ca 0.07 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2bg2 s VAL 112 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2bg2 s VAL 112 CO -0.07 0.02 0.10 -0.63 0.00 0.00 0.00 175.10 174.52 2bg2 s ILE 113 N 0.46 4.47 -0.39 2.22 1.01 0.41 -1.11 121.20 128.27 2bg2 s ILE 113 Ca -0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 2bg2 s ILE 113 Cb -0.05 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2bg2 s ILE 113 CO -0.02 0.25 0.66 -0.63 0.00 0.00 0.00 174.94 175.21 2bg2 s ILE 114 N 1.62 4.84 0.14 2.92 -1.09 -0.59 0.13 121.20 129.18 2bg2 s ILE 114 Ca 0.06 0.47 0.20 0.00 -2.23 0.00 0.00 60.65 59.15 2bg2 s ILE 114 Cb -0.16 -4.14 0.17 0.00 -1.58 0.00 0.00 42.46 36.75 2bg2 s ILE 114 CO 0.05 -0.43 1.76 0.71 -1.23 0.00 0.00 174.94 175.79 2bg2 h THR 115 N 5.76 0.77 -1.52 2.92 1.35 -1.88 -3.43 112.91 116.88 2bg2 h THR 115 Ca -0.26 -1.40 0.28 0.00 -0.55 0.00 0.00 66.41 64.49 2bg2 h THR 115 Cb 1.10 1.88 -0.15 0.00 -1.73 0.00 0.00 68.15 69.26 2bg2 h THR 115 CO 0.87 0.32 0.80 -1.38 -0.25 0.00 0.00 175.52 175.87 2bg2 s HIS 116 N -3.61 -0.09 -0.52 4.73 -3.43 -1.26 -1.86 115.29 109.25 2bg2 s HIS 116 Ca 0.00 0.01 -0.07 0.00 -0.80 0.00 0.00 55.06 54.20 2bg2 s HIS 116 Cb 0.11 0.54 -0.17 0.00 -1.43 0.00 0.00 32.58 31.62 2bg2 s HIS 116 CO 0.67 -0.27 3.32 0.00 -2.00 0.00 0.00 174.74 176.46 2bg2 n ALA 117 N -0.30 6.71 -2.50 -1.38 0.00 -1.26 -4.11 120.51 117.67 2bg2 n ALA 117 Ca -0.04 -2.49 -0.25 0.00 0.00 0.00 0.00 53.44 50.65 2bg2 n ALA 117 Cb 0.61 -2.59 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 2bg2 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bg2 s HIS 118 N 0.91 2.41 0.33 0.00 3.76 -1.26 -4.81 115.29 116.64 2bg2 s HIS 118 Ca 0.66 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 55.35 2bg2 s HIS 118 Cb 0.29 -1.11 0.80 0.00 1.11 0.00 0.00 32.58 33.66 2bg2 s HIS 118 CO -0.04 0.61 1.81 0.00 -0.85 0.00 0.00 174.74 176.27 2bg2 h ALA 119 N 2.59 1.80 0.00 -1.40 0.00 -1.90 -0.50 119.26 119.85 2bg2 h ALA 119 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bg2 h ALA 119 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bg2 h ALA 119 CO 0.56 -0.12 0.00 0.38 0.00 0.00 0.00 179.25 180.07 2bg2 h ASP 120 N 0.71 0.00 0.00 0.00 2.03 -1.80 0.22 116.42 117.58 2bg2 h ASP 120 Ca 0.53 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.67 2bg2 h ASP 120 Cb 0.88 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.36 2bg2 h ASP 120 CO -0.29 0.00 -1.58 0.00 -1.03 0.00 0.00 179.24 176.34 2bg2 n ILE 122 N -2.91 1.06 -0.35 0.00 3.06 -0.28 -1.04 119.36 118.89 2bg2 n ILE 122 Ca -0.18 -1.04 0.11 0.00 -2.50 0.00 0.00 62.75 59.14 2bg2 n ILE 122 Cb 0.68 0.47 0.30 0.00 0.54 0.00 0.00 39.64 41.63 2bg2 n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bg2 h GLY 123 N 2.11 1.75 -3.67 4.50 0.00 -0.32 -2.52 103.07 104.92 2bg2 h GLY 123 Ca 0.00 -0.38 -0.55 0.00 0.00 0.00 0.00 47.33 46.41 2bg2 h GLY 123 CO 0.01 -0.01 0.43 0.61 0.00 0.00 0.00 176.54 177.58 2bg2 n GLY 124 N -1.33 5.48 0.32 4.60 0.00 -1.16 -3.81 105.19 109.28 2bg2 n GLY 124 Ca 0.22 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.36 2bg2 n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bg2 h ILE 125 N 1.18 1.15 -0.42 -0.61 6.09 -1.80 -1.85 117.51 121.24 2bg2 h ILE 125 Ca 0.52 -0.34 -0.02 0.00 -1.37 0.00 0.00 64.86 63.66 2bg2 h ILE 125 Cb 1.55 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.27 2bg2 h ILE 125 CO 1.18 0.16 0.20 0.50 -3.07 0.00 0.00 178.15 177.11 2bg2 h LYS 126 N 0.69 0.60 -0.87 2.19 3.64 -1.86 -1.94 116.57 119.02 2bg2 h LYS 126 Ca 0.18 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2bg2 h LYS 126 Cb -0.01 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 2bg2 h LYS 126 CO -0.03 0.52 0.57 1.15 -2.27 0.00 0.00 179.45 179.39 2bg2 h THR 127 N 0.54 1.19 -0.43 1.00 2.02 -1.72 -2.49 112.91 113.02 2bg2 h THR 127 Ca 0.14 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2bg2 h THR 127 Cb 0.12 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2bg2 h THR 127 CO -0.02 0.21 0.07 -0.07 0.37 0.00 0.00 175.52 176.09 2bg2 h LEU 128 N 1.15 0.68 -1.23 2.58 3.38 -1.11 -2.94 115.31 117.82 2bg2 h LEU 128 Ca 0.33 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2bg2 h LEU 128 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2bg2 h LEU 128 CO -0.09 0.77 -0.16 0.11 0.09 0.00 0.00 178.44 179.16 2bg2 h LYS 129 N 0.58 0.33 0.00 1.13 1.57 -1.02 0.04 116.57 119.20 2bg2 h LYS 129 Ca 0.13 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2bg2 h LYS 129 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bg2 h LYS 129 CO 0.01 0.49 -0.19 -0.85 -0.57 0.00 0.00 179.45 178.34 2bg2 n GLU 130 N -4.22 0.13 -0.45 3.15 0.28 -0.97 -3.31 120.64 115.25 2bg2 n GLU 130 Ca -0.00 0.08 0.10 0.00 -0.16 0.00 0.00 57.16 57.18 2bg2 n GLU 130 Cb 0.31 -1.62 0.32 0.00 1.43 0.00 0.00 31.44 31.88 2bg2 n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bg2 n ARG 131 N -1.83 3.14 -1.18 3.44 1.74 -0.99 -4.93 116.66 116.05 2bg2 n ARG 131 Ca 0.06 -2.69 -0.06 0.00 -0.77 0.00 0.00 57.85 54.38 2bg2 n ARG 131 Cb 0.38 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2bg2 n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bg2 n GLY 133 N 1.27 0.81 3.71 -0.13 0.00 -1.14 -4.99 105.19 104.72 2bg2 n GLY 133 Ca 0.24 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2bg2 n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bg2 s ILE 134 N -2.05 5.04 -0.25 -0.61 1.01 -0.03 -4.97 121.20 119.34 2bg2 s ILE 134 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 2bg2 s ILE 134 Cb 0.00 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2bg2 s ILE 134 CO 0.00 0.24 1.09 -0.54 0.00 0.00 0.00 174.94 175.73 2bg2 s LYS 135 N 0.87 4.19 -0.74 2.79 1.02 -0.74 -4.12 119.74 123.01 2bg2 s LYS 135 Ca 0.37 1.31 -0.17 0.00 0.02 0.00 0.00 55.97 57.50 2bg2 s LYS 135 Cb -0.18 -3.69 0.15 0.00 -0.52 0.00 0.00 37.83 33.59 2bg2 s LYS 135 CO 0.17 -0.74 0.80 0.00 -0.92 0.00 0.00 175.35 174.67 2bg2 s ALA 136 N 3.41 3.65 0.33 5.17 0.00 -1.26 -1.01 121.76 132.06 2bg2 s ALA 136 Ca 0.46 -2.75 -0.27 0.00 0.00 0.00 0.00 51.96 49.41 2bg2 s ALA 136 Cb -0.15 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 2bg2 s ALA 136 CO 0.10 -2.44 1.05 -1.01 0.00 0.00 0.00 175.76 173.47 2bg2 s HIS 137 N 1.75 3.49 0.03 0.00 3.76 -0.27 -0.12 115.29 123.93 2bg2 s HIS 137 Ca 0.18 1.70 -0.28 0.00 -0.15 0.00 0.00 55.06 56.51 2bg2 s HIS 137 Cb -0.16 -3.17 0.09 0.00 1.11 0.00 0.00 32.58 30.46 2bg2 s HIS 137 CO -0.03 -0.44 1.03 -1.54 -0.85 0.00 0.00 174.74 172.91 2bg2 s SER 138 N -1.25 -0.21 0.84 1.40 1.04 -1.26 -1.54 113.70 112.72 2bg2 s SER 138 Ca 0.50 -0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 2bg2 s SER 138 Cb -0.26 0.36 0.10 0.00 0.10 0.00 0.00 66.02 66.31 2bg2 s SER 138 CO 0.33 -0.63 1.13 0.42 0.98 0.00 0.00 173.24 175.48 2bg2 s THR 139 N -2.98 2.42 0.25 2.02 -4.23 -1.26 0.21 115.64 112.08 2bg2 s THR 139 Ca 0.10 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2bg2 s THR 139 Cb -0.00 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.95 2bg2 s THR 139 CO -0.03 -0.18 1.70 0.00 -0.54 0.00 0.00 174.62 175.58 2bg2 h ALA 140 N -1.22 1.02 -0.29 3.99 0.00 -1.71 -2.29 119.26 118.76 2bg2 h ALA 140 Ca -0.48 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2bg2 h ALA 140 Cb 1.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2bg2 h ALA 140 CO 0.62 0.59 0.11 1.25 0.00 0.00 0.00 179.25 181.82 2bg2 h LEU 141 N 0.63 0.41 -0.86 0.00 5.85 -1.92 -2.11 115.31 117.31 2bg2 h LEU 141 Ca 0.10 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2bg2 h LEU 141 Cb 0.61 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2bg2 h LEU 141 CO 0.04 0.48 0.55 0.74 -0.34 0.00 0.00 178.44 179.91 2bg2 h THR 142 N 0.31 1.15 -0.63 1.05 2.02 -1.84 -1.31 112.91 113.67 2bg2 h THR 142 Ca 0.09 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2bg2 h THR 142 Cb 0.20 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2bg2 h THR 142 CO -0.01 0.20 0.32 0.00 0.37 0.00 0.00 175.52 176.40 2bg2 h ALA 143 N 1.35 1.39 0.11 6.16 0.00 -1.05 -1.07 119.26 126.16 2bg2 h ALA 143 Ca 0.34 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 2bg2 h ALA 143 Cb -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.55 2bg2 h ALA 143 CO -0.11 0.49 -1.21 1.05 0.00 0.00 0.00 179.25 179.47 2bg2 h GLU 144 N 0.88 0.48 0.00 0.00 4.11 -0.85 -3.01 114.58 116.19 2bg2 h GLU 144 Ca 0.22 -0.67 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 2bg2 h GLU 144 Cb 0.05 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2bg2 h GLU 144 CO -0.03 1.29 -0.30 -0.07 0.07 0.00 0.00 179.01 179.97 2bg2 h LEU 145 N 0.20 0.00 -0.16 3.06 3.38 -1.08 -1.51 115.31 119.20 2bg2 h LEU 145 Ca -0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2bg2 h LEU 145 Cb 1.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 2bg2 h LEU 145 CO 0.22 0.30 0.03 0.00 0.09 0.00 0.00 178.44 179.08 2bg2 h ALA 146 N 1.70 0.22 -0.36 1.53 0.00 -1.18 -0.61 119.26 120.56 2bg2 h ALA 146 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2bg2 h ALA 146 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bg2 h ALA 146 CO 0.04 -0.13 -0.01 -0.22 0.00 0.00 0.00 179.25 178.93 2bg2 h LYS 147 N 0.06 0.56 0.00 0.00 3.64 -1.35 0.69 116.57 120.18 2bg2 h LYS 147 Ca 0.05 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2bg2 h LYS 147 Cb 0.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2bg2 h LYS 147 CO 0.00 0.60 -0.35 -0.22 -2.27 0.00 0.00 179.45 177.22 2bg2 h LYS 148 N 0.54 0.00 -0.51 1.90 3.64 -0.92 -2.47 116.57 118.74 2bg2 h LYS 148 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2bg2 h LYS 148 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2bg2 h LYS 148 CO 0.01 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 2bg2 n ASN 149 N -3.83 2.90 -0.10 4.20 3.02 -0.27 -4.94 115.26 116.23 2bg2 n ASN 149 Ca -0.01 -1.98 -0.01 0.00 -0.03 0.00 0.00 54.58 52.54 2bg2 n ASN 149 Cb 0.42 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 2bg2 n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg2 n GLY 150 N 1.37 0.48 3.88 7.41 0.00 -0.89 -5.05 105.19 112.39 2bg2 n GLY 150 Ca 0.18 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 2bg2 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bg2 s TYR 167 N -2.05 3.36 0.68 1.61 2.02 0.15 -5.00 117.35 118.12 2bg2 s TYR 167 Ca 0.00 0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.62 2bg2 s TYR 167 Cb 0.00 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 2bg2 s TYR 167 CO 0.00 0.52 1.21 -1.21 -1.57 0.00 0.00 175.55 174.50 2bg2 s GLU 168 N -3.08 2.47 -0.07 -0.62 2.02 -1.26 -3.75 118.70 114.41 2bg2 s GLU 168 Ca 0.33 1.77 -0.27 0.00 0.02 0.00 0.00 54.97 56.82 2bg2 s GLU 168 Cb -0.11 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 2bg2 s GLU 168 CO 0.26 -1.58 0.86 -2.00 0.02 0.00 0.00 175.26 172.82 2bg2 s GLU 169 N -3.72 4.44 0.97 1.61 2.12 -1.26 -4.75 118.70 118.11 2bg2 s GLU 169 Ca 0.75 1.15 -0.16 0.00 0.36 0.00 0.00 54.97 57.07 2bg2 s GLU 169 Cb -0.29 -3.49 0.20 0.00 0.26 0.00 0.00 34.13 30.80 2bg2 s GLU 169 CO 0.41 -0.11 1.29 -1.25 -0.54 0.00 0.00 175.26 175.07 2bg2 s PRO 170 N 1.32 0.60 0.35 4.30 0.04 -1.26 -4.98 135.00 135.37 2bg2 s PRO 170 Ca 0.44 -0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.21 2bg2 s PRO 170 Cb -0.19 -1.83 0.75 0.00 0.04 0.00 0.00 34.50 33.27 2bg2 s PRO 170 CO 0.20 -2.45 1.90 -0.07 0.04 0.00 0.00 177.00 176.62 2bg2 h LEU 171 N -1.67 0.69 2.02 -3.56 3.38 -0.83 -3.46 115.31 111.89 2bg2 h LEU 171 Ca -0.45 0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.23 2bg2 h LEU 171 Cb 1.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2bg2 h LEU 171 CO 0.40 0.40 -0.39 0.61 0.09 0.00 0.00 178.44 179.55 2bg2 n GLY 172 N -1.43 0.02 0.10 0.83 0.00 -0.98 -4.90 105.19 98.82 2bg2 n GLY 172 Ca 0.15 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2bg2 n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg2 n ASP 173 N -0.96 0.76 -4.71 1.61 5.75 0.13 -3.37 116.55 115.76 2bg2 n ASP 173 Ca -0.18 0.32 -0.42 0.00 -0.01 0.00 0.00 54.79 54.49 2bg2 n ASP 173 Cb 0.62 0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 41.12 2bg2 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bg2 s LEU 174 N -5.52 4.36 0.00 -2.12 1.43 -0.02 -4.96 118.68 111.85 2bg2 s LEU 174 Ca -0.03 2.19 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 2bg2 s LEU 174 Cb 0.09 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.79 2bg2 s LEU 174 CO 0.81 -0.62 0.42 0.00 0.23 0.00 0.00 176.35 177.19 2bg2 n GLN 175 N 4.31 0.39 -0.29 1.70 1.13 -1.26 -4.13 117.38 119.22 2bg2 n GLN 175 Ca 0.11 -1.21 0.07 0.00 -1.94 0.00 0.00 57.00 54.03 2bg2 n GLN 175 Cb 0.44 -0.26 0.29 0.00 0.11 0.00 0.00 30.24 30.82 2bg2 n GLN 175 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bg2 h THR 176 N -0.39 0.98 -3.29 5.09 2.02 -1.93 -3.37 112.91 112.01 2bg2 h THR 176 Ca -0.14 -0.31 -0.51 0.00 0.77 0.00 0.00 66.41 66.22 2bg2 h THR 176 Cb 0.53 -0.01 -0.39 0.00 -1.74 0.00 0.00 68.15 66.55 2bg2 h THR 176 CO 0.16 0.16 -0.77 -0.69 0.37 0.00 0.00 175.52 174.75 2bg2 s VAL 177 N -5.83 0.64 -0.07 3.16 1.01 -1.26 -1.46 120.40 116.59 2bg2 s VAL 177 Ca -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2bg2 s VAL 177 Cb 0.21 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2bg2 s VAL 177 CO 0.79 -0.04 -0.09 -0.89 0.00 0.00 0.00 175.10 174.87 2bg2 s THR 178 N 1.82 0.95 -0.22 3.92 2.01 -0.92 -5.00 115.64 118.21 2bg2 s THR 178 Ca 0.00 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 2bg2 s THR 178 Cb -0.16 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2bg2 s THR 178 CO -0.07 0.32 0.03 0.20 -0.69 0.00 0.00 174.62 174.41 2bg2 s ASN 179 N 0.94 4.99 0.04 3.53 -0.87 -1.26 -0.71 114.94 121.60 2bg2 s ASN 179 Ca -0.10 -0.18 0.08 0.00 -1.57 0.00 0.00 52.86 51.09 2bg2 s ASN 179 Cb -0.15 -1.87 -0.03 0.00 -0.02 0.00 0.00 41.25 39.18 2bg2 s ASN 179 CO 0.01 0.04 -0.22 -0.76 -2.57 0.00 0.00 177.10 173.59 2bg2 s LEU 180 N 1.16 2.38 -0.12 0.60 1.43 0.32 -4.99 118.68 119.46 2bg2 s LEU 180 Ca 0.03 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2bg2 s LEU 180 Cb -0.14 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 44.71 2bg2 s LEU 180 CO 0.02 0.26 -0.00 -0.75 0.23 0.00 0.00 176.35 176.11 2bg2 s LYS 181 N -1.31 0.83 -0.47 1.70 2.20 -1.26 -0.42 119.74 121.01 2bg2 s LYS 181 Ca 0.13 -0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 2bg2 s LYS 181 Cb -0.10 -1.49 0.12 0.00 -1.51 0.00 0.00 37.83 34.85 2bg2 s LYS 181 CO 0.03 -0.41 0.31 -0.06 -0.36 0.00 0.00 175.35 174.86 2bg2 s PHE 182 N 1.87 3.50 0.00 4.03 0.08 0.06 -4.95 117.98 122.57 2bg2 s PHE 182 Ca 0.03 -2.15 0.00 0.00 0.12 0.00 0.00 56.93 54.93 2bg2 s PHE 182 Cb -0.14 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 2bg2 s PHE 182 CO -0.07 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 174.49 2bg2 n GLY 183 N 4.66 2.71 0.62 4.36 0.00 -1.26 -1.63 105.19 114.66 2bg2 n GLY 183 Ca -0.04 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2bg2 n GLY 183 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bg2 n ASN 184 N 9.22 2.27 -4.67 1.61 5.15 -1.26 -4.93 115.26 122.64 2bg2 n ASN 184 Ca 0.00 -1.63 -0.41 0.00 -0.60 0.00 0.00 54.58 51.93 2bg2 n ASN 184 Cb 0.00 0.11 -0.04 0.00 -0.53 0.00 0.00 39.78 39.32 2bg2 n ASN 184 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bg2 s MET 185 N -1.57 4.30 -0.16 1.20 1.75 -0.64 -5.05 119.30 119.12 2bg2 s MET 185 Ca 0.19 1.02 -0.07 0.00 -1.25 0.00 0.00 55.69 55.58 2bg2 s MET 185 Cb 0.14 -3.57 -0.04 0.00 2.84 0.00 0.00 34.83 34.20 2bg2 s MET 185 CO 0.27 -0.33 0.09 0.15 -0.65 0.00 0.00 175.02 174.55 2bg2 s LYS 186 N 2.16 3.79 0.00 4.11 1.02 -1.26 -0.76 119.74 128.79 2bg2 s LYS 186 Ca 0.38 -0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.15 2bg2 s LYS 186 Cb -0.17 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2bg2 s LYS 186 CO 0.12 0.46 -0.11 0.08 -0.92 0.00 0.00 175.35 174.99 2bg2 s VAL 187 N -0.14 0.83 -0.07 3.17 1.01 0.44 -4.29 120.40 121.36 2bg2 s VAL 187 Ca 0.09 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2bg2 s VAL 187 Cb -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2bg2 s VAL 187 CO 0.01 0.17 -0.13 -0.70 0.00 0.00 0.00 175.10 174.45 2bg2 s GLU 188 N -0.43 1.77 -0.09 2.72 2.12 0.21 -0.52 118.70 124.49 2bg2 s GLU 188 Ca 0.03 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.91 2bg2 s GLU 188 Cb -0.05 -1.48 -0.03 0.00 0.26 0.00 0.00 34.13 32.83 2bg2 s GLU 188 CO -0.00 0.01 0.00 0.95 -0.54 0.00 0.00 175.26 175.69 2bg2 s THR 189 N 0.73 4.34 -0.03 -1.70 -4.23 0.11 -0.28 115.64 114.58 2bg2 s THR 189 Ca -0.13 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2bg2 s THR 189 Cb -0.16 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2bg2 s THR 189 CO 0.03 0.60 -0.00 0.12 -0.54 0.00 0.00 174.62 174.83 2bg2 s PHE 190 N -0.84 0.32 -0.46 3.99 5.36 -0.25 -2.18 117.98 123.92 2bg2 s PHE 190 Ca 0.13 -0.01 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 2bg2 s PHE 190 Cb -0.11 -0.38 0.05 0.00 -0.34 0.00 0.00 43.02 42.24 2bg2 s PHE 190 CO 0.02 -0.11 0.41 -0.47 -1.46 0.00 0.00 175.22 173.61 2bg2 s TYR 191 N 0.86 3.21 -0.90 10.12 5.04 -0.54 -0.71 117.35 134.43 2bg2 s TYR 191 Ca -0.09 -0.75 0.27 0.00 -2.44 0.00 0.00 57.07 54.06 2bg2 s TYR 191 Cb -0.12 -3.08 0.85 0.00 0.35 0.00 0.00 41.96 39.97 2bg2 s TYR 191 CO -0.01 -0.78 1.69 -0.35 -1.34 0.00 0.00 175.55 174.76 2bg2 n PRO 192 N 5.37 0.09 0.00 4.97 -0.04 -1.26 -4.96 135.00 139.17 2bg2 n PRO 192 Ca -0.11 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2bg2 n PRO 192 Cb 0.45 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2bg2 n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bg2 n GLY 193 N 1.44 0.50 3.76 0.55 0.00 -1.26 -4.40 105.19 105.77 2bg2 n GLY 193 Ca 0.06 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 2bg2 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg2 s LYS 194 N -0.56 4.74 0.00 1.61 1.02 -1.26 -4.63 119.74 120.65 2bg2 s LYS 194 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.57 2bg2 s LYS 194 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2bg2 s LYS 194 CO 0.00 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2bg2 n GLY 195 N 1.27 1.03 0.37 -3.33 0.00 -1.26 -3.06 105.19 100.21 2bg2 n GLY 195 Ca -0.01 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.39 2bg2 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bg2 h HIS 196 N 0.00 0.91 -4.47 1.61 -0.00 -1.87 -0.35 115.15 110.98 2bg2 h HIS 196 Ca 0.00 0.03 -0.34 0.00 -0.00 0.00 0.00 60.37 60.05 2bg2 h HIS 196 Cb 0.00 -0.28 -0.11 0.00 -0.00 0.00 0.00 27.41 27.02 2bg2 h HIS 196 CO 0.00 0.29 -0.35 0.95 -0.00 0.00 0.00 177.93 178.82 2bg2 s THR 197 N -5.74 0.00 0.17 6.26 -4.23 -1.26 -3.08 115.64 107.75 2bg2 s THR 197 Ca -0.10 -1.79 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2bg2 s THR 197 Cb 0.23 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 2bg2 s THR 197 CO 0.80 0.00 1.51 -0.08 -0.54 0.00 0.00 174.62 176.31 2bg2 h GLU 198 N 2.18 0.00 -0.01 3.99 4.81 -1.85 -3.35 114.58 120.35 2bg2 h GLU 198 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2bg2 h GLU 198 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2bg2 h GLU 198 CO 0.39 0.69 -0.43 -0.40 -0.73 0.00 0.00 179.01 178.53 2bg2 n ASP 199 N -3.56 1.56 -4.58 1.04 5.75 -1.26 -4.36 116.55 111.14 2bg2 n ASP 199 Ca -0.00 -1.28 -0.49 0.00 -0.01 0.00 0.00 54.79 53.01 2bg2 n ASP 199 Cb 0.71 0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 41.32 2bg2 n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bg2 n ASN 200 N -0.31 1.29 -4.32 -1.12 2.04 -1.26 -4.80 115.26 106.79 2bg2 n ASN 200 Ca 0.07 1.14 -0.17 0.00 -0.44 0.00 0.00 54.58 55.18 2bg2 n ASN 200 Cb 0.35 -1.21 -0.10 0.00 -2.53 0.00 0.00 39.78 36.29 2bg2 n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bg2 s ILE 201 N -0.23 1.48 0.25 1.53 -4.36 -0.78 -4.38 121.20 114.72 2bg2 s ILE 201 Ca 0.73 -2.14 0.10 0.00 -0.26 0.00 0.00 60.65 59.07 2bg2 s ILE 201 Cb -0.85 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2bg2 s ILE 201 CO 0.53 -0.61 -0.05 0.68 0.24 0.00 0.00 174.94 175.72 2bg2 s VAL 202 N -3.13 3.29 -0.03 8.37 -7.23 0.11 -4.79 120.40 116.99 2bg2 s VAL 202 Ca 0.21 -1.91 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2bg2 s VAL 202 Cb 0.01 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2bg2 s VAL 202 CO 0.05 -0.32 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.59 2bg2 s VAL 203 N -2.21 2.17 -0.07 1.32 1.01 -0.51 -1.09 120.40 121.03 2bg2 s VAL 203 Ca 0.30 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2bg2 s VAL 203 Cb -0.07 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2bg2 s VAL 203 CO 0.18 0.58 -0.12 0.86 0.00 0.00 0.00 175.10 176.60 2bg2 s TRP 204 N -0.54 1.51 -0.61 5.22 -0.11 0.61 0.34 118.94 125.36 2bg2 s TRP 204 Ca 0.08 -0.59 -0.10 0.00 1.22 0.00 0.00 56.10 56.71 2bg2 s TRP 204 Cb -0.11 -1.12 0.16 0.00 -1.50 0.00 0.00 33.47 30.90 2bg2 s TRP 204 CO -0.00 -0.32 0.50 -0.51 -4.62 0.00 0.00 176.95 172.00 2bg2 s LEU 205 N 0.80 5.93 0.59 5.86 1.43 0.12 -0.62 118.68 132.79 2bg2 s LEU 205 Ca -0.12 -2.34 0.29 0.00 -1.03 0.00 0.00 54.13 50.93 2bg2 s LEU 205 Cb -0.15 -2.05 1.62 0.00 0.03 0.00 0.00 46.19 45.64 2bg2 s LEU 205 CO 0.02 -0.60 2.06 1.55 0.23 0.00 0.00 176.35 179.61 2bg2 h PRO 209 N 7.97 0.00 0.00 1.29 0.13 -1.86 0.61 132.00 140.14 2bg2 h PRO 209 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2bg2 h PRO 209 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bg2 h PRO 209 CO 0.81 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.54 2bg2 h GLN 210 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.31 115.11 114.93 2bg2 h GLN 210 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2bg2 h GLN 210 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2bg2 h GLN 210 CO -0.00 0.00 -0.21 0.66 -0.67 0.00 0.00 178.83 178.61 2bg2 n TYR 211 N -2.95 0.00 -3.22 2.96 4.01 -0.81 -5.00 117.16 112.15 2bg2 n TYR 211 Ca 0.04 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.57 2bg2 n TYR 211 Cb 0.50 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.58 2bg2 n TYR 211 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bg2 n ASN 215 N -1.02 -5.86 -4.67 7.72 5.03 0.21 -4.69 115.26 111.97 2bg2 n ASN 215 Ca 0.00 -0.37 -0.37 0.00 0.87 0.00 0.00 54.58 54.71 2bg2 n ASN 215 Cb 0.00 -4.58 -0.09 0.00 -1.02 0.00 0.00 39.78 34.09 2bg2 n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bg2 s ILE 216 N -3.21 5.31 -0.17 2.41 1.01 -1.00 -1.72 121.20 123.83 2bg2 s ILE 216 Ca 0.40 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 2bg2 s ILE 216 Cb -0.18 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2bg2 s ILE 216 CO 0.50 0.33 -0.04 -0.22 0.00 0.00 0.00 174.94 175.51 2bg2 s LEU 217 N 1.04 3.15 -0.53 2.97 2.96 0.15 -0.70 118.68 127.72 2bg2 s LEU 217 Ca 0.12 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.66 2bg2 s LEU 217 Cb -0.14 -1.77 0.12 0.00 0.50 0.00 0.00 46.19 44.90 2bg2 s LEU 217 CO 0.05 0.12 0.48 -0.69 -1.32 0.00 0.00 176.35 174.99 2bg2 s VAL 218 N 0.68 5.21 -0.07 1.68 1.01 0.15 -0.13 120.40 128.93 2bg2 s VAL 218 Ca -0.02 -1.42 0.18 0.00 0.00 0.00 0.00 61.98 60.72 2bg2 s VAL 218 Cb -0.14 -4.31 0.14 0.00 0.00 0.00 0.00 36.38 32.07 2bg2 s VAL 218 CO 0.02 -0.82 1.59 1.23 0.00 0.00 0.00 175.10 177.11 2bg2 h GLY 219 N 8.88 0.00 0.00 4.51 0.00 -1.42 -1.35 103.07 113.70 2bg2 h GLY 219 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2bg2 h GLY 219 CO 1.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.16 2bg2 n GLY 220 N 0.84 0.05 0.00 4.60 0.00 -1.19 -2.93 105.19 106.56 2bg2 n GLY 220 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2bg2 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bg2 h LEU 222 N 0.00 0.00 -8.10 0.00 5.85 -1.92 -3.44 115.31 107.70 2bg2 h LEU 222 Ca 0.00 -0.03 -0.62 0.00 0.84 0.00 0.00 57.88 58.07 2bg2 h LEU 222 Cb 0.00 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 40.69 2bg2 h LEU 222 CO 0.00 0.02 -0.85 -0.69 -0.34 0.00 0.00 178.44 176.58 2bg2 s VAL 223 N -3.13 1.72 0.18 1.05 1.01 -0.79 -4.89 120.40 115.56 2bg2 s VAL 223 Ca 0.09 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2bg2 s VAL 223 Cb 0.11 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 2bg2 s VAL 223 CO 0.63 0.48 0.58 -0.54 0.00 0.00 0.00 175.10 176.26 2bg2 s LYS 224 N 0.85 3.98 1.04 2.72 -0.14 -1.26 -3.50 119.74 123.42 2bg2 s LYS 224 Ca -0.08 0.51 -0.13 0.00 -1.36 0.00 0.00 55.97 54.90 2bg2 s LYS 224 Cb -0.15 -2.83 0.21 0.00 -1.68 0.00 0.00 37.83 33.37 2bg2 s LYS 224 CO -0.00 0.41 1.08 -1.54 -0.76 0.00 0.00 175.35 174.54 2bg2 s SER 225 N -1.88 2.24 0.49 2.83 1.04 -1.25 -4.73 113.70 112.44 2bg2 s SER 225 Ca 0.41 1.18 0.24 0.00 0.48 0.00 0.00 55.95 58.26 2bg2 s SER 225 Cb -0.14 -1.86 1.29 0.00 0.10 0.00 0.00 66.02 65.41 2bg2 s SER 225 CO 0.20 -3.37 2.03 0.00 0.98 0.00 0.00 173.24 173.07 2bg2 h THR 226 N -2.06 0.73 -0.12 2.02 1.03 -1.91 -2.77 112.91 109.83 2bg2 h THR 226 Ca -0.56 -0.63 0.00 0.00 -0.01 0.00 0.00 66.41 65.21 2bg2 h THR 226 Cb 1.33 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 2bg2 h THR 226 CO 0.56 0.15 0.00 -1.54 -0.01 0.00 0.00 175.52 174.69 2bg2 n SER 227 N -3.80 2.75 -4.68 0.00 3.41 -1.26 -4.90 113.62 105.14 2bg2 n SER 227 Ca -0.02 -1.83 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 2bg2 n SER 227 Cb 0.26 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2bg2 n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg2 s ALA 228 N -1.48 3.51 -0.83 7.33 0.00 -1.05 -4.86 121.76 124.38 2bg2 s ALA 228 Ca 0.25 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.59 2bg2 s ALA 228 Cb 0.17 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.94 2bg2 s ALA 228 CO 0.24 -0.77 0.94 1.63 0.00 0.00 0.00 175.76 177.80 2bg2 n LYS 229 N 5.50 1.37 -5.24 0.00 5.02 -1.26 -4.78 118.16 118.77 2bg2 n LYS 229 Ca 0.10 -1.38 -0.31 0.00 -2.02 0.00 0.00 58.31 54.69 2bg2 n LYS 229 Cb 0.48 -1.17 -0.17 0.00 -0.02 0.00 0.00 35.03 34.15 2bg2 n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bg2 s ASP 230 N -0.81 3.04 0.49 4.39 -1.08 -1.26 -5.01 116.67 116.43 2bg2 s ASP 230 Ca 0.12 -0.52 0.28 0.00 -0.52 0.00 0.00 52.55 51.92 2bg2 s ASP 230 Cb 0.07 -1.01 1.08 0.00 -1.46 0.00 0.00 42.92 41.61 2bg2 s ASP 230 CO 0.10 0.21 1.88 -0.07 0.52 0.00 0.00 175.17 177.82 2bg2 h LEU 231 N 6.27 0.00 0.00 -1.34 3.38 -1.95 -3.50 115.31 118.17 2bg2 h LEU 231 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2bg2 h LEU 231 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bg2 h LEU 231 CO 0.47 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2bg2 n GLY 232 N 0.17 -1.08 3.64 0.83 0.00 -1.26 -4.88 105.19 102.61 2bg2 n GLY 232 Ca 0.01 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2bg2 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg2 s ASN 233 N -4.00 6.42 -0.02 1.61 2.47 -1.26 -4.84 114.94 115.32 2bg2 s ASN 233 Ca 0.00 2.04 0.08 0.00 0.42 0.00 0.00 52.86 55.41 2bg2 s ASN 233 Cb 0.00 -2.53 0.23 0.00 -1.45 0.00 0.00 41.25 37.50 2bg2 s ASN 233 CO 0.00 -1.16 1.19 1.33 -3.72 0.00 0.00 177.10 174.74 2bg2 n VAL 234 N 6.03 1.15 0.06 -5.21 0.24 -1.26 -4.48 118.33 114.86 2bg2 n VAL 234 Ca 0.19 -1.13 -0.01 0.00 -2.04 0.00 0.00 64.34 61.35 2bg2 n VAL 234 Cb 0.44 0.41 0.26 0.00 -1.47 0.00 0.00 33.84 33.47 2bg2 n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bg2 h ALA 235 N 1.32 1.23 -0.01 2.33 0.00 -1.92 -2.63 119.26 119.57 2bg2 h ALA 235 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bg2 h ALA 235 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2bg2 h ALA 235 CO 0.02 0.51 -0.57 -0.25 0.00 0.00 0.00 179.25 178.95 2bg2 n ASP 236 N -4.15 1.81 -4.88 0.00 8.00 -1.26 -5.00 116.55 111.06 2bg2 n ASP 236 Ca -0.00 -1.40 -0.30 0.00 0.71 0.00 0.00 54.79 53.79 2bg2 n ASP 236 Cb 0.37 0.58 0.03 0.00 -0.02 0.00 0.00 41.12 42.09 2bg2 n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg2 s ALA 237 N -2.55 2.98 -0.61 2.24 0.00 -0.99 -4.07 121.76 118.75 2bg2 s ALA 237 Ca 0.16 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2bg2 s ALA 237 Cb 0.17 -3.02 0.16 0.00 0.00 0.00 0.00 23.12 20.43 2bg2 s ALA 237 CO 0.62 -0.99 0.42 0.71 0.00 0.00 0.00 175.76 176.52 2bg2 s TYR 238 N -3.29 2.99 0.24 0.00 1.51 -0.14 -4.96 117.35 113.70 2bg2 s TYR 238 Ca 0.57 -3.08 -0.04 0.00 -1.01 0.00 0.00 57.07 53.51 2bg2 s TYR 238 Cb -0.11 -2.37 0.41 0.00 -0.11 0.00 0.00 41.96 39.78 2bg2 s TYR 238 CO 0.52 -0.64 1.79 0.28 -1.11 0.00 0.00 175.55 176.39 2bg2 h VAL 239 N 4.65 0.84 -0.42 0.71 2.07 -1.91 -0.09 116.25 122.10 2bg2 h VAL 239 Ca 0.12 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 2bg2 h VAL 239 Cb 0.81 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2bg2 h VAL 239 CO 0.64 0.13 -0.23 -1.13 0.02 0.00 0.00 177.57 176.99 2bg2 h ASN 240 N 0.69 0.93 1.90 0.57 -1.24 -1.95 -3.10 115.58 113.37 2bg2 h ASN 240 Ca 0.40 -0.41 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 2bg2 h ASN 240 Cb 0.44 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 2bg2 h ASN 240 CO -0.28 1.14 -0.02 -0.33 -1.29 0.00 0.00 177.43 176.64 2bg2 h GLU 241 N 0.72 0.00 -0.63 6.67 4.39 -1.78 -3.34 114.58 120.62 2bg2 h GLU 241 Ca 0.09 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.92 2bg2 h GLU 241 Cb 0.80 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.34 2bg2 h GLU 241 CO 0.07 0.02 -0.06 2.35 -1.16 0.00 0.00 179.01 180.24 2bg2 h TRP 242 N 0.00 -0.15 -0.94 4.33 2.91 -0.93 -1.69 115.95 119.48 2bg2 h TRP 242 Ca -0.00 0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.12 2bg2 h TRP 242 Cb 0.98 0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 29.73 2bg2 h TRP 242 CO 0.00 -0.21 0.60 0.77 -1.03 0.00 0.00 178.44 178.57 2bg2 h SER 243 N 0.07 0.98 -0.51 2.65 0.02 -1.71 -1.49 113.55 113.57 2bg2 h SER 243 Ca 0.32 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 2bg2 h SER 243 Cb 0.52 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2bg2 h SER 243 CO -0.58 0.64 -0.13 0.74 -1.14 0.00 0.00 176.83 176.37 2bg2 h THR 244 N 1.13 1.27 -0.19 -2.27 2.02 -1.55 -2.23 112.91 111.09 2bg2 h THR 244 Ca 0.39 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2bg2 h THR 244 Cb 0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2bg2 h THR 244 CO -0.15 0.45 -0.07 0.28 0.37 0.00 0.00 175.52 176.40 2bg2 h SER 245 N 0.84 0.26 0.52 4.18 0.02 -0.71 -0.13 113.55 118.54 2bg2 h SER 245 Ca 0.13 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.84 2bg2 h SER 245 Cb 0.70 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2bg2 h SER 245 CO 0.05 0.37 -0.85 0.40 -1.14 0.00 0.00 176.83 175.66 2bg2 h ILE 246 N 0.27 1.47 -0.73 3.27 2.04 -1.16 -3.03 117.51 119.65 2bg2 h ILE 246 Ca 0.06 -2.51 -0.04 0.00 1.00 0.00 0.00 64.86 63.37 2bg2 h ILE 246 Cb 0.30 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2bg2 h ILE 246 CO 0.01 0.73 0.29 -0.33 0.00 0.00 0.00 178.15 178.85 2bg2 h GLU 247 N 0.13 1.08 -0.27 2.37 4.39 -0.55 -1.07 114.58 120.66 2bg2 h GLU 247 Ca -0.04 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 2bg2 h GLU 247 Cb 1.46 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2bg2 h GLU 247 CO 0.13 0.88 -0.08 -0.91 -1.16 0.00 0.00 179.01 177.87 2bg2 h ASN 248 N 1.05 0.41 -0.17 1.42 2.35 -1.03 0.14 115.58 119.75 2bg2 h ASN 248 Ca 0.24 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 2bg2 h ASN 248 Cb 0.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2bg2 h ASN 248 CO -0.02 0.54 -0.34 0.58 -1.65 0.00 0.00 177.43 176.54 2bg2 h VAL 249 N 0.41 1.34 -0.78 2.81 2.07 -1.29 -1.34 116.25 119.47 2bg2 h VAL 249 Ca 0.08 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.98 2bg2 h VAL 249 Cb 0.40 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2bg2 h VAL 249 CO 0.02 0.48 0.31 -0.07 0.02 0.00 0.00 177.57 178.33 2bg2 h LEU 250 N 0.18 1.09 -0.55 2.57 3.38 -0.82 -0.80 115.31 120.36 2bg2 h LEU 250 Ca 0.01 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2bg2 h LEU 250 Cb 0.93 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2bg2 h LEU 250 CO 0.08 0.97 -0.49 0.11 0.09 0.00 0.00 178.44 179.20 2bg2 h LYS 251 N 1.14 0.60 -0.10 1.13 1.57 -0.74 -3.30 116.57 116.88 2bg2 h LYS 251 Ca 0.26 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2bg2 h LYS 251 Cb 0.23 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2bg2 h LYS 251 CO -0.02 0.95 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.58 2bg2 h ARG 252 N 0.48 0.28 -4.37 3.15 2.43 -0.92 -3.40 114.38 112.02 2bg2 h ARG 252 Ca 0.02 -0.16 -0.72 0.00 -0.81 0.00 0.00 59.98 58.31 2bg2 h ARG 252 Cb 1.02 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.29 2bg2 h ARG 252 CO 0.10 0.73 -0.44 0.71 -1.51 0.00 0.00 179.97 179.56 2bg2 s TYR 253 N -4.12 3.44 0.11 2.20 2.02 -0.33 -4.95 117.35 115.72 2bg2 s TYR 253 Ca -0.15 -1.92 -0.04 0.00 -0.37 0.00 0.00 57.07 54.59 2bg2 s TYR 253 Cb 0.04 -3.33 -0.18 0.00 -0.40 0.00 0.00 41.96 38.09 2bg2 s TYR 253 CO 0.74 -0.96 1.23 0.00 -1.57 0.00 0.00 175.55 174.99 2bg2 h ARG 254 N 8.36 0.33 -2.92 -0.62 2.47 -1.79 -3.40 114.38 116.81 2bg2 h ARG 254 Ca -0.20 -0.45 -0.66 0.00 -1.26 0.00 0.00 59.98 57.41 2bg2 h ARG 254 Cb 1.07 0.15 -0.38 0.00 -1.65 0.00 0.00 29.97 29.15 2bg2 h ARG 254 CO 0.81 1.15 -0.27 0.09 0.56 0.00 0.00 179.97 182.31 2bg2 n ASN 255 N -3.64 3.99 -4.79 7.04 5.03 -1.26 -5.06 115.26 116.56 2bg2 n ASN 255 Ca -0.07 -3.27 -0.39 0.00 0.87 0.00 0.00 54.58 51.72 2bg2 n ASN 255 Cb 0.93 -0.89 -0.06 0.00 -1.02 0.00 0.00 39.78 38.73 2bg2 n ASN 255 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bg2 s ILE 256 N -1.84 4.57 0.00 2.41 1.01 -1.26 -4.87 121.20 121.22 2bg2 s ILE 256 Ca 0.30 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.41 2bg2 s ILE 256 Cb 0.01 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2bg2 s ILE 256 CO -0.09 0.53 0.00 0.59 0.00 0.00 0.00 174.94 175.98 2bg2 n ASN 257 N 1.70 0.00 -4.56 3.58 3.02 -0.70 -4.77 115.26 113.53 2bg2 n ASN 257 Ca -0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.15 2bg2 n ASN 257 Cb 0.50 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.30 2bg2 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg2 s ALA 258 N -3.29 2.91 -0.08 5.41 0.00 -1.22 -4.45 121.76 121.05 2bg2 s ALA 258 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2bg2 s ALA 258 Cb 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2bg2 s ALA 258 CO 0.00 0.60 -0.09 0.14 0.00 0.00 0.00 175.76 176.42 2bg2 s VAL 259 N -0.98 0.94 -0.27 0.00 -7.23 0.02 -0.68 120.40 112.20 2bg2 s VAL 259 Ca 0.16 -0.31 -0.15 0.00 -1.81 0.00 0.00 61.98 59.87 2bg2 s VAL 259 Cb -0.11 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2bg2 s VAL 259 CO 0.07 0.33 0.40 -0.69 -0.31 0.00 0.00 175.10 174.90 2bg2 s VAL 260 N 1.10 5.15 0.71 1.32 1.01 0.82 -1.17 120.40 129.34 2bg2 s VAL 260 Ca -0.07 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2bg2 s VAL 260 Cb -0.14 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2bg2 s VAL 260 CO -0.01 0.13 1.10 -2.16 0.00 0.00 0.00 175.10 174.16 2bg2 s PRO 261 N 2.12 2.81 0.39 2.72 0.04 -1.26 -1.18 135.00 140.64 2bg2 s PRO 261 Ca 0.16 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.75 2bg2 s PRO 261 Cb -0.16 -2.02 0.80 0.00 0.04 0.00 0.00 34.50 33.16 2bg2 s PRO 261 CO 0.10 -1.07 1.90 0.78 0.04 0.00 0.00 177.00 178.76 2bg2 h GLY 262 N -0.68 0.16 -6.24 0.56 0.00 -1.22 -3.42 103.07 92.23 2bg2 h GLY 262 Ca -0.45 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 46.52 2bg2 h GLY 262 CO 0.64 0.10 -0.65 0.30 0.00 0.00 0.00 176.54 176.92 2bg2 s HIS 263 N -4.58 -0.08 0.00 5.60 3.76 -1.26 -0.46 115.29 118.27 2bg2 s HIS 263 Ca -0.05 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2bg2 s HIS 263 Cb 0.15 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.72 2bg2 s HIS 263 CO 0.73 -0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.91 2bg2 n GLY 264 N 4.03 -0.45 3.78 -2.22 0.00 -1.26 -3.89 105.19 105.18 2bg2 n GLY 264 Ca -0.25 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.13 2bg2 n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bg2 s GLU 265 N -0.98 4.20 0.31 1.61 0.41 -1.26 -4.68 118.70 118.31 2bg2 s GLU 265 Ca 0.00 1.49 -0.29 0.00 -0.41 0.00 0.00 54.97 55.76 2bg2 s GLU 265 Cb 0.00 -2.55 -0.11 0.00 -1.78 0.00 0.00 34.13 29.69 2bg2 s GLU 265 CO 0.00 -0.11 1.52 0.08 -0.49 0.00 0.00 175.26 176.26 2bg2 s VAL 277 N -1.67 2.20 0.00 2.63 1.01 -1.26 -4.56 120.40 118.75 2bg2 s VAL 277 Ca 0.57 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2bg2 s VAL 277 Cb -0.21 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2bg2 s VAL 277 CO 0.27 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2bg2 n GLY 278 N 1.55 5.48 0.00 4.51 0.00 -0.32 -4.96 105.19 111.44 2bg2 n GLY 278 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2bg2 n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg2 n ASP 279 N 0.00 0.81 0.20 1.61 5.75 -1.26 -0.80 116.55 122.86 2bg2 n ASP 279 Ca 0.00 -0.32 0.14 0.00 -0.01 0.00 0.00 54.79 54.60 2bg2 n ASP 279 Cb 0.00 0.00 0.73 0.00 -1.03 0.00 0.00 41.12 40.82 2bg2 n ASP 279 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2bg2 h LYS 280 N 0.00 0.00 0.00 0.11 3.64 -1.86 -0.21 116.57 118.25 2bg2 h LYS 280 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bg2 h LYS 280 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bg2 h LYS 280 CO 0.00 0.00 0.00 0.78 -2.27 0.00 0.00 179.45 177.96 2bg2 h GLY 281 N 0.01 0.00 1.91 5.01 0.00 -1.96 -1.04 103.07 107.00 2bg2 h GLY 281 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2bg2 h GLY 281 CO 0.00 0.00 -0.68 1.41 0.00 0.00 0.00 176.54 177.27 2bg2 h LEU 282 N 0.00 0.10 -0.28 3.11 3.38 -1.35 0.35 115.31 120.62 2bg2 h LEU 282 Ca 0.00 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 2bg2 h LEU 282 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bg2 h LEU 282 CO 0.00 0.75 -0.74 -0.07 0.09 0.00 0.00 178.44 178.47 2bg2 h LEU 283 N 0.06 0.76 -0.61 1.67 3.38 -1.36 -1.55 115.31 117.66 2bg2 h LEU 283 Ca -0.01 -0.49 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 2bg2 h LEU 283 Cb 1.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2bg2 h LEU 283 CO 0.09 1.26 -0.34 -0.07 0.09 0.00 0.00 178.44 179.47 2bg2 h LEU 284 N 0.45 0.76 -0.49 1.67 3.38 -1.34 -1.36 115.31 118.37 2bg2 h LEU 284 Ca -0.04 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2bg2 h LEU 284 Cb 1.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2bg2 h LEU 284 CO 0.14 1.03 0.23 -0.74 0.09 0.00 0.00 178.44 179.19 2bg2 h HIS 285 N 0.61 0.71 -0.52 1.13 2.76 -0.83 -1.46 115.15 117.55 2bg2 h HIS 285 Ca 0.06 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 2bg2 h HIS 285 Cb 0.87 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2bg2 h HIS 285 CO 0.04 0.57 -0.09 1.15 -1.30 0.00 0.00 177.93 178.30 2bg2 h THR 286 N 0.64 1.26 -0.01 6.26 2.02 -1.07 -1.73 112.91 120.28 2bg2 h THR 286 Ca 0.17 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 2bg2 h THR 286 Cb 0.13 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2bg2 h THR 286 CO -0.02 0.42 -0.19 -0.07 0.37 0.00 0.00 175.52 176.04 2bg2 h LEU 287 N 0.85 0.01 -0.24 2.58 3.38 -0.97 -1.77 115.31 119.15 2bg2 h LEU 287 Ca 0.14 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2bg2 h LEU 287 Cb 0.62 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bg2 h LEU 287 CO 0.04 0.20 -0.13 -0.78 0.09 0.00 0.00 178.44 177.86 2bg2 h ASP 288 N 0.01 0.53 -0.08 -0.43 3.58 -0.44 -2.81 116.42 116.78 2bg2 h ASP 288 Ca 0.00 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.00 2bg2 h ASP 288 Cb 0.34 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2bg2 h ASP 288 CO 0.02 0.83 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.11 2bg2 h LEU 289 N 0.23 0.27 -0.25 2.28 3.38 -0.84 -2.67 115.31 117.70 2bg2 h LEU 289 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bg2 h LEU 289 Cb 0.64 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2bg2 h LEU 289 CO 0.04 0.35 0.00 -0.07 0.09 0.00 0.00 178.44 178.85 2bg2 h LEU 290 N 0.28 0.00 0.00 1.67 3.38 -1.18 -3.50 115.31 115.97 2bg2 h LEU 290 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bg2 h LEU 290 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bg2 h LEU 290 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83