#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg2 s THR 33 N 0.00 3.79 -0.08 0.58 2.01 -1.26 -5.03 115.64 115.65 2bg2 s THR 33 Ca 0.00 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 2bg2 s THR 33 Cb 0.00 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.90 2bg2 s THR 33 CO 0.00 0.52 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 2bg2 s VAL 34 N 0.10 0.68 -0.11 3.82 1.01 -1.26 -1.79 120.40 122.85 2bg2 s VAL 34 Ca -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2bg2 s VAL 34 Cb -0.14 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2bg2 s VAL 34 CO 0.03 0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.87 2bg2 s ILE 35 N 1.65 4.89 0.15 2.22 1.01 -0.38 -4.91 121.20 125.83 2bg2 s ILE 35 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 2bg2 s ILE 35 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2bg2 s ILE 35 CO -0.05 0.59 0.09 -0.54 0.00 0.00 0.00 174.94 175.03 2bg2 s LYS 36 N -0.78 1.03 0.64 2.79 1.02 -1.26 -0.37 119.74 122.80 2bg2 s LYS 36 Ca 0.13 -1.48 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 2bg2 s LYS 36 Cb -0.12 0.26 0.07 0.00 -0.52 0.00 0.00 37.83 37.52 2bg2 s LYS 36 CO 0.03 -0.31 0.90 0.54 -0.92 0.00 0.00 175.35 175.58 2bg2 s ASN 37 N -3.08 4.88 0.36 2.83 4.22 -1.07 -4.97 114.94 118.11 2bg2 s ASN 37 Ca 0.28 0.01 0.03 0.00 -2.14 0.00 0.00 52.86 51.04 2bg2 s ASN 37 Cb 0.07 -0.69 0.67 0.00 1.28 0.00 0.00 41.25 42.58 2bg2 s ASN 37 CO 0.05 -1.47 2.00 -0.33 -2.04 0.00 0.00 177.10 175.30 2bg2 h GLU 38 N -0.28 0.74 0.00 3.55 5.08 -2.01 -2.45 114.58 119.20 2bg2 h GLU 38 Ca -0.41 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 2bg2 h GLU 38 Cb 1.29 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2bg2 h GLU 38 CO 0.51 0.52 -0.12 1.79 -1.00 0.00 0.00 179.01 180.71 2bg2 h THR 39 N 0.75 0.22 0.00 1.13 1.35 -1.96 -3.47 112.91 110.93 2bg2 h THR 39 Ca 0.20 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2bg2 h THR 39 Cb -0.02 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2bg2 h THR 39 CO -0.04 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2bg2 n GLY 40 N 0.93 0.77 0.18 5.82 0.00 -0.93 -4.93 105.19 107.04 2bg2 n GLY 40 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2bg2 n GLY 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bg2 h THR 41 N 0.00 0.00 -3.93 2.61 1.35 -1.92 -3.43 112.91 107.59 2bg2 h THR 41 Ca 0.00 -0.39 -0.43 0.00 -0.55 0.00 0.00 66.41 65.04 2bg2 h THR 41 Cb 0.00 1.26 -0.30 0.00 -1.73 0.00 0.00 68.15 67.38 2bg2 h THR 41 CO 0.00 0.00 -0.79 -0.63 -0.25 0.00 0.00 175.52 173.85 2bg2 s ILE 42 N -3.41 0.82 0.03 6.82 1.01 -1.26 -0.73 121.20 124.47 2bg2 s ILE 42 Ca 0.04 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 2bg2 s ILE 42 Cb 0.09 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.88 2bg2 s ILE 42 CO 0.48 0.24 0.38 -0.94 0.00 0.00 0.00 174.94 175.10 2bg2 s SER 43 N 0.00 -0.24 -0.11 3.58 1.04 -0.47 -2.60 113.70 114.91 2bg2 s SER 43 Ca -0.00 0.00 -0.00 0.00 0.48 0.00 0.00 55.95 56.43 2bg2 s SER 43 Cb -0.07 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2bg2 s SER 43 CO 0.00 -0.61 -0.08 -0.63 0.98 0.00 0.00 173.24 172.91 2bg2 s ILE 44 N -2.21 1.01 -0.14 -1.02 1.01 0.50 -0.65 121.20 119.71 2bg2 s ILE 44 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2bg2 s ILE 44 Cb -0.02 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2bg2 s ILE 44 CO -0.01 0.36 -0.10 -0.44 0.00 0.00 0.00 174.94 174.76 2bg2 s SER 45 N 1.65 4.28 -0.19 3.58 0.01 0.14 -1.25 113.70 121.91 2bg2 s SER 45 Ca 0.04 -0.25 -0.27 0.00 1.31 0.00 0.00 55.95 56.78 2bg2 s SER 45 Cb -0.13 -1.65 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 2bg2 s SER 45 CO -0.07 0.17 0.91 -1.58 0.41 0.00 0.00 173.24 173.08 2bg2 s GLN 47 N 0.31 4.28 0.01 12.44 0.74 -0.74 0.15 119.66 136.85 2bg2 s GLN 47 Ca -0.08 1.14 0.14 0.00 0.05 0.00 0.00 55.36 56.60 2bg2 s GLN 47 Cb -0.15 -3.60 -0.19 0.00 1.10 0.00 0.00 33.01 30.16 2bg2 s GLN 47 CO 0.05 -0.45 0.77 -0.07 -0.55 0.00 0.00 175.29 175.04 2bg2 h LEU 48 N 8.79 0.00 0.00 3.68 3.38 -1.28 -3.42 115.31 126.46 2bg2 h LEU 48 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bg2 h LEU 48 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2bg2 h LEU 48 CO 0.89 0.85 0.00 -0.46 0.09 0.00 0.00 178.44 179.81 2bg2 n ASN 49 N -3.02 0.00 0.00 -0.43 0.23 -1.09 -5.02 115.26 105.93 2bg2 n ASN 49 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 2bg2 n ASN 49 Cb 0.97 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.67 2bg2 n ASN 49 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2bg2 n LYS 50 N -0.07 0.00 -0.50 -3.83 4.81 -1.26 -1.13 118.16 116.18 2bg2 n LYS 50 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2bg2 n LYS 50 Cb 0.00 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.30 2bg2 n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bg2 n ASN 51 N -0.25 3.72 -3.96 3.14 3.02 -1.26 -4.84 115.26 114.83 2bg2 n ASN 51 Ca 0.00 -2.44 -0.29 0.00 -0.03 0.00 0.00 54.58 51.82 2bg2 n ASN 51 Cb 0.00 -0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 38.46 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 -1.93 1.32 0.12 2.41 1.01 -0.29 -1.38 120.40 121.66 2bg2 s VAL 52 Ca 0.35 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2bg2 s VAL 52 Cb 0.25 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2bg2 s VAL 52 CO 0.14 0.37 -0.15 0.26 0.00 0.00 0.00 175.10 175.72 2bg2 s TRP 53 N 1.58 1.44 -0.19 5.22 0.52 -0.21 -0.73 118.94 126.57 2bg2 s TRP 53 Ca 0.04 -0.53 -0.07 0.00 0.02 0.00 0.00 56.10 55.56 2bg2 s TRP 53 Cb -0.13 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2bg2 s TRP 53 CO -0.09 0.16 0.06 0.08 0.02 0.00 0.00 176.95 177.17 2bg2 s VAL 54 N -2.01 4.62 -0.15 4.03 1.01 0.40 0.11 120.40 128.41 2bg2 s VAL 54 Ca 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2bg2 s VAL 54 Cb -0.06 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2bg2 s VAL 54 CO 0.03 0.44 0.06 -1.38 0.00 0.00 0.00 175.10 174.25 2bg2 s HIS 55 N 0.63 3.29 -0.06 5.22 -3.43 -0.62 0.26 115.29 120.57 2bg2 s HIS 55 Ca 0.03 0.17 0.02 0.00 -0.80 0.00 0.00 55.06 54.48 2bg2 s HIS 55 Cb -0.13 -2.00 0.01 0.00 -1.43 0.00 0.00 32.58 29.04 2bg2 s HIS 55 CO 0.02 0.31 -0.11 0.99 -2.00 0.00 0.00 174.74 173.94 2bg2 s THR 56 N -0.11 1.08 0.12 -5.38 2.01 0.18 -0.20 115.64 113.34 2bg2 s THR 56 Ca 0.07 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.70 2bg2 s THR 56 Cb -0.12 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2bg2 s THR 56 CO 0.01 0.34 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.50 2bg2 s GLU 57 N 0.71 1.11 -0.15 4.92 8.01 -0.91 -1.36 118.70 131.02 2bg2 s GLU 57 Ca -0.14 -1.22 -0.04 0.00 0.01 0.00 0.00 54.97 53.58 2bg2 s GLU 57 Cb -0.16 -1.21 -0.03 0.00 -4.31 0.00 0.00 34.13 28.43 2bg2 s GLU 57 CO 0.03 0.26 -0.02 -0.51 0.01 0.00 0.00 175.26 175.03 2bg2 s LEU 58 N -2.20 3.35 -0.13 1.80 1.43 0.09 -1.32 118.68 121.70 2bg2 s LEU 58 Ca 0.08 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2bg2 s LEU 58 Cb -0.08 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2bg2 s LEU 58 CO 0.04 0.19 -0.17 -0.83 0.23 0.00 0.00 176.35 175.81 2bg2 s GLY 59 N 0.25 1.18 -0.03 -3.19 0.00 -0.32 -4.88 107.32 100.32 2bg2 s GLY 59 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2bg2 s GLY 59 CO 0.02 0.22 1.05 -0.56 0.00 0.00 0.00 173.10 173.84 2bg2 s SER 60 N 1.07 7.25 -0.46 1.64 0.01 -1.26 -1.10 113.70 120.85 2bg2 s SER 60 Ca -0.03 1.68 -0.12 0.00 1.31 0.00 0.00 55.95 58.79 2bg2 s SER 60 Cb -0.14 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.61 2bg2 s SER 60 CO -0.05 -0.39 0.35 0.00 0.41 0.00 0.00 173.24 173.56 2bg2 s ALA 66 N 1.50 3.44 -0.15 1.44 0.00 -1.26 -5.24 121.76 121.49 2bg2 s ALA 66 Ca 0.52 -2.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.20 2bg2 s ALA 66 Cb -0.22 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2bg2 s ALA 66 CO 0.24 -1.77 -0.11 0.08 0.00 0.00 0.00 175.76 174.20 2bg2 s VAL 67 N 1.50 3.14 0.25 0.00 1.01 -0.25 -5.08 120.40 120.96 2bg2 s VAL 67 Ca 0.04 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2bg2 s VAL 67 Cb -0.25 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 2bg2 s VAL 67 CO 0.03 0.51 0.67 -2.16 0.00 0.00 0.00 175.10 174.14 2bg2 s PRO 68 N 0.57 4.03 -0.03 2.72 0.04 -1.26 -1.18 135.00 139.90 2bg2 s PRO 68 Ca -0.07 0.63 0.01 0.00 0.04 0.00 0.00 61.00 61.60 2bg2 s PRO 68 Cb -0.15 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.73 2bg2 s PRO 68 CO 0.03 0.31 -0.00 0.45 0.04 0.00 0.00 177.00 177.83 2bg2 s SER 69 N -2.01 0.44 0.11 6.66 0.15 -0.43 -4.64 113.70 113.98 2bg2 s SER 69 Ca 0.47 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 57.02 2bg2 s SER 69 Cb -0.13 -0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 2bg2 s SER 69 CO 0.19 -0.09 0.36 0.20 1.20 0.00 0.00 173.24 175.11 2bg2 s ASN 70 N 0.93 6.52 0.12 5.45 0.01 -0.20 -2.14 114.94 125.63 2bg2 s ASN 70 Ca -0.10 0.62 -0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2bg2 s ASN 70 Cb -0.13 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2bg2 s ASN 70 CO -0.01 0.11 0.16 0.61 -1.51 0.00 0.00 177.10 176.45 2bg2 n GLY 71 N 0.41 2.85 3.16 0.66 0.00 0.72 -4.90 105.19 108.09 2bg2 n GLY 71 Ca -0.05 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 2bg2 n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bg2 s LEU 72 N 0.00 2.27 -0.11 0.99 2.96 -0.77 -1.59 118.68 122.43 2bg2 s LEU 72 Ca 0.10 -0.61 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2bg2 s LEU 72 Cb -0.00 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.22 2bg2 s LEU 72 CO 0.07 -0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.14 2bg2 s VAL 73 N -1.28 1.71 -0.15 1.68 1.01 0.12 -1.25 120.40 122.23 2bg2 s VAL 73 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2bg2 s VAL 73 Cb -0.10 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2bg2 s VAL 73 CO 0.02 0.48 -0.19 -0.76 0.00 0.00 0.00 175.10 174.65 2bg2 s LEU 74 N 0.73 1.98 -0.54 3.92 1.43 0.11 -1.04 118.68 125.26 2bg2 s LEU 74 Ca -0.11 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.22 2bg2 s LEU 74 Cb -0.16 -1.35 0.07 0.00 0.03 0.00 0.00 46.19 44.77 2bg2 s LEU 74 CO 0.02 0.02 0.72 0.21 0.23 0.00 0.00 176.35 177.55 2bg2 s ASN 75 N 1.11 6.23 0.40 2.29 2.47 -0.48 -1.26 114.94 125.71 2bg2 s ASN 75 Ca -0.01 -0.94 0.07 0.00 0.42 0.00 0.00 52.86 52.41 2bg2 s ASN 75 Cb -0.14 -2.33 -0.07 0.00 -1.45 0.00 0.00 41.25 37.26 2bg2 s ASN 75 CO -0.07 -1.04 0.06 0.42 -3.72 0.00 0.00 177.10 172.75 2bg2 s THR 76 N 2.97 2.14 -1.58 -5.21 -4.23 -1.04 -4.83 115.64 103.87 2bg2 s THR 76 Ca 0.17 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.03 2bg2 s THR 76 Cb -0.19 -2.97 0.52 0.00 1.34 0.00 0.00 72.50 71.20 2bg2 s THR 76 CO 0.12 -0.02 1.88 -1.54 -0.54 0.00 0.00 174.62 174.51 2bg2 n SER 77 N -1.05 0.00 -0.85 3.99 3.41 -1.26 -2.44 113.62 115.42 2bg2 n SER 77 Ca -0.04 -0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.39 2bg2 n SER 77 Cb 0.66 -0.21 0.17 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.21 2.22 0.00 4.33 4.76 -1.26 -4.98 118.16 122.02 2bg2 n LYS 78 Ca 0.14 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 2bg2 n LYS 78 Cb 0.17 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2bg2 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bg2 n GLY 79 N 0.99 0.81 3.76 0.72 0.00 -1.02 -4.85 105.19 105.60 2bg2 n GLY 79 Ca 0.14 -2.33 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 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 0.00 4.45 -0.11 0.99 1.43 -0.06 -2.50 118.68 122.89 2bg2 s LEU 80 Ca 0.00 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 2bg2 s LEU 80 Cb 0.00 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 2bg2 s LEU 80 CO 0.00 0.07 -0.23 -0.69 0.23 0.00 0.00 176.35 175.74 2bg2 s VAL 81 N -0.24 2.18 0.20 -1.59 1.01 -0.39 -0.90 120.40 120.67 2bg2 s VAL 81 Ca 0.35 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.44 2bg2 s VAL 81 Cb -0.20 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2bg2 s VAL 81 CO 0.21 0.55 -0.04 -0.76 0.00 0.00 0.00 175.10 175.06 2bg2 s LEU 82 N 0.38 3.15 -0.30 3.92 1.43 0.17 0.08 118.68 127.51 2bg2 s LEU 82 Ca -0.17 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2bg2 s LEU 82 Cb -0.18 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2bg2 s LEU 82 CO 0.08 0.07 0.00 -0.69 0.23 0.00 0.00 176.35 176.04 2bg2 s VAL 83 N -1.87 3.04 0.19 -1.59 1.01 -0.38 0.05 120.40 120.85 2bg2 s VAL 83 Ca 0.27 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2bg2 s VAL 83 Cb -0.08 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2bg2 s VAL 83 CO 0.18 -0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.66 2bg2 n ASP 84 N 4.64 -2.73 0.00 3.32 8.00 0.19 -1.85 116.55 128.12 2bg2 n ASP 84 Ca -0.13 0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2bg2 n ASP 84 Cb 0.44 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 -2.01 0.00 -1.98 -2.24 3.41 -0.59 -4.75 113.62 105.45 2bg2 n SER 85 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2bg2 n SER 85 Cb 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2bg2 n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bg2 n SER 86 N 0.00 0.59 -0.20 4.04 2.88 -1.26 -4.69 113.62 114.98 2bg2 n SER 86 Ca 0.00 -1.63 0.10 0.00 -1.33 0.00 0.00 58.87 56.02 2bg2 n SER 86 Cb 0.00 0.36 0.40 0.00 -0.75 0.00 0.00 64.21 64.22 2bg2 n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bg2 h TRP 87 N 1.23 0.72 -3.70 0.66 4.06 -1.78 -2.92 115.95 114.21 2bg2 h TRP 87 Ca -0.08 0.02 -0.20 0.00 2.06 0.00 0.00 58.89 60.69 2bg2 h TRP 87 Cb 0.35 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 2bg2 h TRP 87 CO 0.00 0.32 -0.01 -0.40 -3.56 0.00 0.00 178.44 174.79 2bg2 n ASP 88 N -4.51 -1.71 -0.13 -3.49 5.68 -1.26 -4.47 116.55 106.67 2bg2 n ASP 88 Ca 0.14 -2.83 -0.09 0.00 -0.50 0.00 0.00 54.79 51.51 2bg2 n ASP 88 Cb 0.37 3.03 0.05 0.00 -1.14 0.00 0.00 41.12 43.43 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 2.01 0.91 -0.34 -1.12 3.32 -1.89 -1.67 116.42 117.65 2bg2 h ASP 89 Ca -0.30 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2bg2 h ASP 89 Cb 1.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 2bg2 h ASP 89 CO 0.39 1.07 0.22 0.11 -1.72 0.00 0.00 179.24 179.32 2bg2 h LYS 90 N 0.79 0.45 -0.57 3.56 1.57 -1.98 0.29 116.57 120.69 2bg2 h LYS 90 Ca 0.11 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2bg2 h LYS 90 Cb 0.72 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2bg2 h LYS 90 CO 0.06 0.32 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.17 2bg2 h LEU 91 N 0.45 0.96 -0.16 2.94 3.38 -1.97 0.34 115.31 121.26 2bg2 h LEU 91 Ca 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bg2 h LEU 91 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2bg2 h LEU 91 CO -0.03 1.02 -0.01 0.74 0.09 0.00 0.00 178.44 180.26 2bg2 h THR 92 N 0.90 1.26 -0.71 0.22 2.02 -1.04 0.28 112.91 115.85 2bg2 h THR 92 Ca 0.16 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2bg2 h THR 92 Cb 0.54 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2bg2 h THR 92 CO 0.03 0.26 0.44 0.50 0.37 0.00 0.00 175.52 177.12 2bg2 h LYS 93 N 0.02 0.97 -0.31 6.66 3.64 -0.30 -0.88 116.57 126.37 2bg2 h LYS 93 Ca 0.04 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2bg2 h LYS 93 Cb 0.40 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2bg2 h LYS 93 CO 0.01 0.68 -0.15 1.49 -2.27 0.00 0.00 179.45 179.21 2bg2 h GLU 94 N 0.97 0.65 -0.12 1.90 4.81 -0.79 -1.89 114.58 120.11 2bg2 h GLU 94 Ca 0.26 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2bg2 h GLU 94 Cb -0.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2bg2 h GLU 94 CO -0.05 0.87 -0.10 1.25 -0.73 0.00 0.00 179.01 180.25 2bg2 h LEU 95 N 0.41 -0.30 -0.38 1.64 5.85 -0.15 -1.46 115.31 120.91 2bg2 h LEU 95 Ca 0.07 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2bg2 h LEU 95 Cb 0.68 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2bg2 h LEU 95 CO 0.05 -0.13 0.17 0.40 -0.34 0.00 0.00 178.44 178.59 2bg2 h ILE 96 N -0.11 0.95 -0.08 4.05 2.04 -1.14 -1.07 117.51 122.15 2bg2 h ILE 96 Ca 0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2bg2 h ILE 96 Cb 0.22 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2bg2 h ILE 96 CO -0.19 0.06 0.06 -0.33 0.00 0.00 0.00 178.15 177.75 2bg2 h GLU 97 N 0.35 0.10 -0.03 2.37 5.08 -1.03 -0.09 114.58 121.34 2bg2 h GLU 97 Ca 0.17 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2bg2 h GLU 97 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bg2 h GLU 97 CO -0.14 0.06 -0.13 0.52 -1.00 0.00 0.00 179.01 178.32 2bg2 h MET 98 N 0.10 0.13 -0.46 2.33 2.86 -0.30 -2.63 114.93 116.97 2bg2 h MET 98 Ca 0.03 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 2bg2 h MET 98 Cb 0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2bg2 h MET 98 CO -0.01 0.78 -0.13 -0.39 1.06 0.00 0.00 176.91 178.22 2bg2 h VAL 99 N -0.47 1.27 -0.64 -2.22 -1.51 -0.90 -2.09 116.25 109.69 2bg2 h VAL 99 Ca -0.01 -1.26 -0.01 0.00 -1.23 0.00 0.00 66.70 64.19 2bg2 h VAL 99 Cb 0.80 1.13 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 2bg2 h VAL 99 CO 0.03 0.43 0.37 -0.33 -1.23 0.00 0.00 177.57 176.84 2bg2 h GLU 100 N 0.74 0.87 -0.35 5.19 5.08 -1.12 -0.58 114.58 124.42 2bg2 h GLU 100 Ca 0.11 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2bg2 h GLU 100 Cb 0.68 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2bg2 h GLU 100 CO 0.05 0.63 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.08 2bg2 h LYS 102 N 0.89 0.88 0.21 2.33 3.64 -1.27 0.07 116.57 123.33 2bg2 h LYS 102 Ca 0.23 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2bg2 h LYS 102 Cb -0.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2bg2 h LYS 102 CO -0.04 1.12 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.93 2bg2 h LYS 103 N 0.67 -0.28 -0.00 1.90 1.63 -0.94 -3.29 116.57 116.27 2bg2 h LYS 103 Ca 0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2bg2 h LYS 103 Cb 0.97 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 2bg2 h LYS 103 CO 0.09 0.07 -0.22 1.19 -3.45 0.00 0.00 179.45 177.14 2bg2 n PHE 104 N -5.05 0.00 -3.74 1.91 3.72 -0.26 -4.96 117.46 109.07 2bg2 n PHE 104 Ca -0.09 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 2bg2 n PHE 104 Cb 0.25 -0.23 0.05 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.09 -6.45 -3.66 -1.08 1.13 0.00 -4.99 117.38 101.25 2bg2 n GLN 105 Ca 0.11 0.70 -0.10 0.00 -1.94 0.00 0.00 57.00 55.77 2bg2 n GLN 105 Cb 0.31 -5.63 -0.04 0.00 0.11 0.00 0.00 30.24 24.99 2bg2 n GLN 105 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2bg2 s LYS 106 N -6.35 1.17 0.42 -1.09 -2.85 -1.17 -5.05 119.74 104.81 2bg2 s LYS 106 Ca 0.52 -0.76 -0.22 0.00 -1.00 0.00 0.00 55.97 54.51 2bg2 s LYS 106 Cb -0.25 0.49 -0.11 0.00 -2.06 0.00 0.00 37.83 35.90 2bg2 s LYS 106 CO 0.78 -0.47 0.96 1.03 0.10 0.00 0.00 175.35 177.75 2bg2 s ARG 107 N -3.83 4.24 -0.17 1.78 3.00 -1.26 -4.31 118.95 118.41 2bg2 s ARG 107 Ca 0.05 1.17 -0.28 0.00 0.00 0.00 0.00 55.73 56.68 2bg2 s ARG 107 Cb 0.01 -2.26 -0.01 0.00 0.00 0.00 0.00 34.95 32.69 2bg2 s ARG 107 CO -0.09 -0.02 0.96 0.08 0.00 0.00 0.00 175.30 176.22 2bg2 s VAL 109 N -2.08 4.78 -0.15 3.52 1.01 -1.26 -0.88 120.40 125.34 2bg2 s VAL 109 Ca 0.61 1.90 0.06 0.00 0.00 0.00 0.00 61.98 64.55 2bg2 s VAL 109 Cb -0.11 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 2bg2 s VAL 109 CO 0.15 -0.05 -0.05 0.35 0.00 0.00 0.00 175.10 175.51 2bg2 n THR 110 N 4.86 0.92 -4.10 3.92 -2.24 -0.07 -4.77 114.28 112.79 2bg2 n THR 110 Ca 0.08 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 2bg2 n THR 110 Cb 0.48 -0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 67.72 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 -5.10 1.14 -0.01 3.42 1.11 -1.20 -1.04 116.67 114.99 2bg2 s ASP 111 Ca -0.14 -0.60 0.01 0.00 0.18 0.00 0.00 52.55 52.00 2bg2 s ASP 111 Cb 0.05 0.01 0.00 0.00 1.07 0.00 0.00 42.92 44.05 2bg2 s ASP 111 CO 0.46 -0.18 -0.04 -0.69 1.18 0.00 0.00 175.17 175.90 2bg2 s VAL 112 N -1.48 0.36 -0.30 -1.27 1.01 -0.29 -0.65 120.40 117.77 2bg2 s VAL 112 Ca -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2bg2 s VAL 112 Cb -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2bg2 s VAL 112 CO 0.01 0.12 0.06 -0.63 0.00 0.00 0.00 175.10 174.66 2bg2 s ILE 113 N 0.17 3.66 -0.40 2.22 1.01 0.11 -0.41 121.20 127.56 2bg2 s ILE 113 Ca -0.02 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2bg2 s ILE 113 Cb -0.05 -2.96 0.02 0.00 0.01 0.00 0.00 42.46 39.48 2bg2 s ILE 113 CO -0.00 0.00 0.78 -0.63 0.00 0.00 0.00 174.94 175.09 2bg2 s ILE 114 N 1.42 4.70 0.08 2.92 -1.09 -0.37 0.53 121.20 129.39 2bg2 s ILE 114 Ca 0.00 0.71 0.20 0.00 -2.23 0.00 0.00 60.65 59.33 2bg2 s ILE 114 Cb -0.18 -4.25 0.15 0.00 -1.58 0.00 0.00 42.46 36.60 2bg2 s ILE 114 CO 0.01 -0.54 1.70 0.71 -1.23 0.00 0.00 174.94 175.59 2bg2 h THR 115 N 5.84 0.77 -1.71 2.92 1.35 -1.88 -3.43 112.91 116.78 2bg2 h THR 115 Ca -0.25 -1.54 0.21 0.00 -0.55 0.00 0.00 66.41 64.28 2bg2 h THR 115 Cb 1.09 1.98 -0.18 0.00 -1.73 0.00 0.00 68.15 69.32 2bg2 h THR 115 CO 0.93 0.35 0.72 -1.38 -0.25 0.00 0.00 175.52 175.89 2bg2 s HIS 116 N -3.48 -0.19 -0.56 4.73 -3.43 -1.26 -1.82 115.29 109.28 2bg2 s HIS 116 Ca 0.01 0.12 -0.07 0.00 -0.80 0.00 0.00 55.06 54.32 2bg2 s HIS 116 Cb 0.10 0.52 -0.17 0.00 -1.43 0.00 0.00 32.58 31.60 2bg2 s HIS 116 CO 0.68 -0.30 3.02 0.00 -2.00 0.00 0.00 174.74 176.14 2bg2 n ALA 117 N -0.14 6.08 -2.49 -1.38 0.00 -1.26 -4.05 120.51 117.27 2bg2 n ALA 117 Ca -0.02 -2.17 -0.23 0.00 0.00 0.00 0.00 53.44 51.02 2bg2 n ALA 117 Cb 0.59 -2.69 -0.12 0.00 0.00 0.00 0.00 19.45 17.24 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 1.77 1.83 0.32 0.00 3.76 -1.26 -4.84 115.29 116.87 2bg2 s HIS 118 Ca 0.59 -0.44 0.09 0.00 -0.15 0.00 0.00 55.06 55.15 2bg2 s HIS 118 Cb 0.23 -0.95 0.92 0.00 1.11 0.00 0.00 32.58 33.89 2bg2 s HIS 118 CO -0.02 0.28 1.66 0.00 -0.85 0.00 0.00 174.74 175.81 2bg2 h ALA 119 N 3.62 1.67 0.00 -1.40 0.00 -1.89 0.11 119.26 121.37 2bg2 h ALA 119 Ca -0.44 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bg2 h ALA 119 Cb 1.19 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2bg2 h ALA 119 CO 0.46 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 178.81 2bg2 n ASP 120 N -5.10 0.00 0.00 0.00 5.75 -1.26 -0.87 116.55 115.07 2bg2 n ASP 120 Ca 0.27 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 2bg2 n ASP 120 Cb 0.84 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2bg2 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bg2 n ILE 122 N -2.55 0.41 0.01 0.00 3.06 0.15 -1.55 119.36 118.89 2bg2 n ILE 122 Ca 0.00 -0.71 0.22 0.00 -2.50 0.00 0.00 62.75 59.76 2bg2 n ILE 122 Cb 0.49 0.92 0.73 0.00 0.54 0.00 0.00 39.64 42.31 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 1.91 0.00 -2.56 4.50 0.00 -0.81 -2.28 103.07 103.84 2bg2 h GLY 123 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2bg2 h GLY 123 CO 0.00 0.00 0.09 0.61 0.00 0.00 0.00 176.54 177.24 2bg2 n GLY 124 N -1.57 4.04 0.37 4.60 0.00 -1.18 -3.74 105.19 107.71 2bg2 n GLY 124 Ca 0.10 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 2.04 0.85 -0.06 -0.61 6.09 -1.76 -1.22 117.51 122.84 2bg2 h ILE 125 Ca 0.15 -0.21 0.01 0.00 -1.37 0.00 0.00 64.86 63.43 2bg2 h ILE 125 Cb 1.86 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 2bg2 h ILE 125 CO 0.47 0.11 0.02 0.50 -3.07 0.00 0.00 178.15 176.18 2bg2 h LYS 126 N 0.62 0.04 -0.93 2.19 3.64 -1.85 -0.73 116.57 119.55 2bg2 h LYS 126 Ca 0.40 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.80 2bg2 h LYS 126 Cb 0.69 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2bg2 h LYS 126 CO -0.16 0.03 0.61 1.15 -2.27 0.00 0.00 179.45 178.81 2bg2 h THR 127 N 0.04 1.20 -0.29 1.00 2.02 -1.61 -1.54 112.91 113.74 2bg2 h THR 127 Ca 0.03 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2bg2 h THR 127 Cb 0.02 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.28 2bg2 h THR 127 CO -0.03 0.22 0.16 -0.07 0.37 0.00 0.00 175.52 176.18 2bg2 h LEU 128 N 1.22 0.35 -0.79 2.58 3.38 -0.71 -2.21 115.31 119.14 2bg2 h LEU 128 Ca 0.36 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2bg2 h LEU 128 Cb -0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2bg2 h LEU 128 CO -0.10 0.32 0.04 0.11 0.09 0.00 0.00 178.44 178.90 2bg2 h LYS 129 N 0.35 0.95 -0.06 1.13 1.57 -0.84 0.45 116.57 120.12 2bg2 h LYS 129 Ca 0.10 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2bg2 h LYS 129 Cb 0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2bg2 h LYS 129 CO -0.02 0.92 -0.22 0.93 -0.57 0.00 0.00 179.45 180.49 2bg2 h GLU 130 N 0.89 0.10 -0.10 3.15 5.08 -1.10 -2.53 114.58 120.07 2bg2 h GLU 130 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2bg2 h GLU 130 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2bg2 h GLU 130 CO 0.02 0.32 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 2bg2 n ARG 131 N -4.24 2.02 -1.91 2.33 1.74 -0.85 -4.95 116.66 110.80 2bg2 n ARG 131 Ca -0.02 -1.49 -0.08 0.00 -0.77 0.00 0.00 57.85 55.49 2bg2 n ARG 131 Cb 0.30 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.29 3.76 -0.13 0.00 -0.84 -5.02 105.19 104.52 2bg2 n GLY 133 Ca 0.17 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.35 4.89 -0.29 -0.61 1.01 0.09 -5.01 121.20 118.94 2bg2 s ILE 134 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.64 2bg2 s ILE 134 Cb 0.00 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 2bg2 s ILE 134 CO 0.00 0.41 1.38 -0.54 0.00 0.00 0.00 174.94 176.19 2bg2 s LYS 135 N -0.17 3.87 -0.98 2.79 -0.14 -0.21 -4.38 119.74 120.52 2bg2 s LYS 135 Ca 0.32 1.32 -0.16 0.00 -1.36 0.00 0.00 55.97 56.09 2bg2 s LYS 135 Cb -0.18 -3.92 0.17 0.00 -1.68 0.00 0.00 37.83 32.21 2bg2 s LYS 135 CO 0.18 -1.18 1.12 0.00 -0.76 0.00 0.00 175.35 174.70 2bg2 s ALA 136 N 4.62 3.74 0.46 5.17 0.00 -1.26 -1.14 121.76 133.36 2bg2 s ALA 136 Ca 0.60 -3.08 -0.23 0.00 0.00 0.00 0.00 51.96 49.25 2bg2 s ALA 136 Cb -0.18 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 18.94 2bg2 s ALA 136 CO 0.25 -2.74 1.18 -1.01 0.00 0.00 0.00 175.76 173.44 2bg2 s HIS 137 N 1.66 2.83 -0.08 0.00 3.76 0.45 -0.34 115.29 123.58 2bg2 s HIS 137 Ca 0.32 1.52 -0.32 0.00 -0.15 0.00 0.00 55.06 56.43 2bg2 s HIS 137 Cb -0.06 -3.41 0.13 0.00 1.11 0.00 0.00 32.58 30.34 2bg2 s HIS 137 CO -0.07 -1.61 1.24 -1.54 -0.85 0.00 0.00 174.74 171.90 2bg2 s SER 138 N -1.32 -0.10 0.74 1.40 1.04 -1.26 -1.23 113.70 112.97 2bg2 s SER 138 Ca 0.64 -0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.87 2bg2 s SER 138 Cb -0.30 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.04 2bg2 s SER 138 CO 0.36 -0.30 1.11 0.42 0.98 0.00 0.00 173.24 175.81 2bg2 s THR 139 N -2.47 2.73 0.21 2.02 -4.23 -1.26 -0.79 115.64 111.85 2bg2 s THR 139 Ca 0.12 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 2bg2 s THR 139 Cb 0.02 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.80 2bg2 s THR 139 CO -0.04 -0.28 1.79 0.00 -0.54 0.00 0.00 174.62 175.55 2bg2 h ALA 140 N -0.79 1.02 -0.54 3.99 0.00 -1.69 -1.78 119.26 119.46 2bg2 h ALA 140 Ca -0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2bg2 h ALA 140 Cb 1.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2bg2 h ALA 140 CO 0.64 0.61 0.20 1.25 0.00 0.00 0.00 179.25 181.95 2bg2 h LEU 141 N 1.13 0.77 -1.53 0.00 5.85 -1.93 -1.60 115.31 117.99 2bg2 h LEU 141 Ca 0.27 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bg2 h LEU 141 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2bg2 h LEU 141 CO -0.03 0.75 -0.02 0.74 -0.34 0.00 0.00 178.44 179.54 2bg2 h THR 142 N 0.74 1.13 -0.13 1.05 2.02 -1.83 -0.55 112.91 115.35 2bg2 h THR 142 Ca 0.18 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2bg2 h THR 142 Cb 0.23 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2bg2 h THR 142 CO -0.01 0.17 -0.07 0.00 0.37 0.00 0.00 175.52 175.98 2bg2 h ALA 143 N 1.72 0.19 -0.37 6.16 0.00 -0.60 -1.24 119.26 125.11 2bg2 h ALA 143 Ca 0.06 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2bg2 h ALA 143 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bg2 h ALA 143 CO 0.01 -0.01 -0.33 1.05 0.00 0.00 0.00 179.25 179.96 2bg2 h GLU 144 N -0.06 0.85 -0.03 0.00 4.11 -1.08 -2.69 114.58 115.68 2bg2 h GLU 144 Ca 0.03 -0.41 -0.07 0.00 0.07 0.00 0.00 59.36 58.98 2bg2 h GLU 144 Cb 0.54 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2bg2 h GLU 144 CO 0.02 1.05 -0.31 -0.07 0.07 0.00 0.00 179.01 179.77 2bg2 h LEU 145 N 0.71 0.06 -0.32 3.06 3.38 -1.13 -2.70 115.31 118.36 2bg2 h LEU 145 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2bg2 h LEU 145 Cb 0.89 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2bg2 h LEU 145 CO 0.08 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.97 2bg2 h ALA 146 N 1.64 0.43 0.00 1.53 0.00 -0.89 -2.81 119.26 119.15 2bg2 h ALA 146 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bg2 h ALA 146 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bg2 h ALA 146 CO 0.04 0.19 0.00 1.57 0.00 0.00 0.00 179.25 181.05 2bg2 h LYS 147 N 0.37 0.00 0.00 0.00 2.10 -1.38 -0.05 116.57 117.60 2bg2 h LYS 147 Ca 0.09 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.62 2bg2 h LYS 147 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2bg2 h LYS 147 CO 0.02 0.00 -0.62 -0.22 -2.00 0.00 0.00 179.45 176.63 2bg2 h LYS 148 N 0.00 0.00 -0.50 0.07 3.11 -1.40 -2.94 116.57 114.91 2bg2 h LYS 148 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bg2 h LYS 148 Cb 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 2bg2 h LYS 148 CO 0.00 0.56 0.00 0.09 -2.81 0.00 0.00 179.45 177.29 2bg2 n ASN 149 N -3.23 2.69 0.00 4.20 3.02 -1.07 -4.92 115.26 115.95 2bg2 n ASN 149 Ca 0.01 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 2bg2 n ASN 149 Cb 0.77 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 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 1.22 0.65 3.92 7.41 0.00 -1.11 -5.06 105.19 112.22 2bg2 n GLY 150 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.16 3.50 0.37 1.61 2.02 -0.05 -4.97 117.35 117.66 2bg2 s TYR 167 Ca 0.00 0.60 -0.26 0.00 -0.37 0.00 0.00 57.07 57.04 2bg2 s TYR 167 Cb 0.00 -2.19 -0.09 0.00 -0.40 0.00 0.00 41.96 39.28 2bg2 s TYR 167 CO 0.00 -0.18 1.14 -1.21 -1.57 0.00 0.00 175.55 173.73 2bg2 s GLU 168 N -4.60 4.23 -0.00 -0.62 2.02 -1.26 -3.88 118.70 114.59 2bg2 s GLU 168 Ca 0.45 1.79 -0.30 0.00 0.02 0.00 0.00 54.97 56.93 2bg2 s GLU 168 Cb -0.10 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 2bg2 s GLU 168 CO 0.41 -0.16 1.09 -2.00 0.02 0.00 0.00 175.26 174.63 2bg2 s GLU 169 N -2.11 4.47 0.80 1.61 2.12 -1.26 -4.78 118.70 119.54 2bg2 s GLU 169 Ca 0.54 1.57 -0.14 0.00 0.36 0.00 0.00 54.97 57.30 2bg2 s GLU 169 Cb -0.30 -3.45 0.18 0.00 0.26 0.00 0.00 34.13 30.83 2bg2 s GLU 169 CO 0.38 -0.21 1.05 -0.35 -0.54 0.00 0.00 175.26 175.59 2bg2 n PRO 170 N 4.26 -1.16 -0.08 4.30 -0.04 -1.26 -4.99 135.00 136.03 2bg2 n PRO 170 Ca 0.08 -1.63 -0.09 0.00 -0.04 0.00 0.00 63.50 61.82 2bg2 n PRO 170 Cb 0.48 -1.11 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 2bg2 n PRO 170 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bg2 h LEU 171 N 0.00 0.25 0.08 1.53 3.38 -1.00 -3.47 115.31 116.08 2bg2 h LEU 171 Ca -0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2bg2 h LEU 171 Cb 0.95 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.66 2bg2 h LEU 171 CO 0.24 0.19 -0.12 0.61 0.09 0.00 0.00 178.44 179.44 2bg2 n GLY 172 N -1.18 0.34 0.09 0.83 0.00 -1.13 -4.95 105.19 99.20 2bg2 n GLY 172 Ca -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 0.94 0.71 -4.77 1.61 5.75 0.03 -3.96 116.55 116.86 2bg2 n ASP 173 Ca -0.03 0.33 -0.35 0.00 -0.01 0.00 0.00 54.79 54.72 2bg2 n ASP 173 Cb 0.53 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 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 -5.84 3.74 0.00 -2.12 1.43 -0.21 -4.96 118.68 110.72 2bg2 s LEU 174 Ca -0.05 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.25 2bg2 s LEU 174 Cb 0.08 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.74 2bg2 s LEU 174 CO 0.82 -1.23 0.16 0.00 0.23 0.00 0.00 176.35 176.34 2bg2 n GLN 175 N -1.32 1.06 -0.33 1.70 1.13 -1.26 -3.99 117.38 114.37 2bg2 n GLN 175 Ca 0.12 -2.28 0.20 0.00 -1.94 0.00 0.00 57.00 53.10 2bg2 n GLN 175 Cb 0.51 0.39 0.46 0.00 0.11 0.00 0.00 30.24 31.71 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 0.82 0.57 -3.40 5.09 2.02 -1.95 -3.37 112.91 112.68 2bg2 h THR 176 Ca -0.24 -0.17 -0.37 0.00 0.77 0.00 0.00 66.41 66.40 2bg2 h THR 176 Cb 0.82 0.04 -0.36 0.00 -1.74 0.00 0.00 68.15 66.91 2bg2 h THR 176 CO 0.39 0.09 -0.75 -0.69 0.37 0.00 0.00 175.52 174.93 2bg2 s VAL 177 N -5.59 0.14 -0.03 3.16 1.01 -1.26 -0.80 120.40 117.02 2bg2 s VAL 177 Ca -0.09 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2bg2 s VAL 177 Cb 0.25 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.36 2bg2 s VAL 177 CO 0.80 0.18 -0.05 -0.89 0.00 0.00 0.00 175.10 175.14 2bg2 s THR 178 N 1.50 0.50 -0.18 3.92 2.01 -0.51 -4.99 115.64 117.90 2bg2 s THR 178 Ca -0.03 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2bg2 s THR 178 Cb -0.13 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 71.87 2bg2 s THR 178 CO -0.03 0.20 -0.14 0.20 -0.69 0.00 0.00 174.62 174.16 2bg2 s ASN 179 N 0.69 3.66 -0.09 3.53 0.01 -1.26 -0.54 114.94 120.94 2bg2 s ASN 179 Ca -0.09 -0.51 0.03 0.00 -0.71 0.00 0.00 52.86 51.58 2bg2 s ASN 179 Cb -0.12 -1.58 0.01 0.00 0.41 0.00 0.00 41.25 39.96 2bg2 s ASN 179 CO 0.00 0.03 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.68 2bg2 s LEU 180 N 1.13 1.89 -0.54 0.60 1.43 0.13 -4.99 118.68 118.33 2bg2 s LEU 180 Ca 0.01 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 2bg2 s LEU 180 Cb -0.14 -1.17 0.14 0.00 0.03 0.00 0.00 46.19 45.05 2bg2 s LEU 180 CO -0.05 0.09 0.38 -0.75 0.23 0.00 0.00 176.35 176.25 2bg2 s LYS 181 N 0.57 2.48 -1.14 1.70 2.20 -1.26 -0.12 119.74 124.17 2bg2 s LYS 181 Ca -0.15 -2.13 -0.19 0.00 -0.36 0.00 0.00 55.97 53.14 2bg2 s LYS 181 Cb -0.17 -3.81 0.09 0.00 -1.51 0.00 0.00 37.83 32.43 2bg2 s LYS 181 CO 0.05 -1.16 1.51 -0.06 -0.36 0.00 0.00 175.35 175.33 2bg2 s PHE 182 N 0.66 2.85 0.00 4.03 0.08 -0.11 -4.81 117.98 120.68 2bg2 s PHE 182 Ca 0.12 -1.41 0.00 0.00 0.12 0.00 0.00 56.93 55.76 2bg2 s PHE 182 Cb -0.22 -4.61 0.00 0.00 -0.57 0.00 0.00 43.02 37.63 2bg2 s PHE 182 CO -0.03 -1.75 0.00 0.41 -0.10 0.00 0.00 175.22 173.75 2bg2 n GLY 183 N 5.72 1.62 0.81 4.36 0.00 -1.26 -2.04 105.19 114.40 2bg2 n GLY 183 Ca 0.38 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.38 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 10.50 3.21 -4.34 1.61 5.15 -1.26 -4.90 115.26 125.23 2bg2 n ASN 184 Ca 0.00 -2.04 -0.40 0.00 -0.60 0.00 0.00 54.58 51.54 2bg2 n ASN 184 Cb 0.00 -0.30 -0.11 0.00 -0.53 0.00 0.00 39.78 38.84 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 -1.07 2.74 -0.14 1.20 1.75 -0.86 -5.07 119.30 117.84 2bg2 s MET 185 Ca 0.30 -1.20 -0.24 0.00 -1.25 0.00 0.00 55.69 53.30 2bg2 s MET 185 Cb 0.16 -3.72 -0.02 0.00 2.84 0.00 0.00 34.83 34.09 2bg2 s MET 185 CO 0.19 -0.77 0.78 0.15 -0.65 0.00 0.00 175.02 174.73 2bg2 s LYS 186 N 1.50 4.33 -0.07 4.11 1.02 -1.26 -0.94 119.74 128.43 2bg2 s LYS 186 Ca 0.02 0.95 0.02 0.00 0.02 0.00 0.00 55.97 56.98 2bg2 s LYS 186 Cb -0.20 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 2bg2 s LYS 186 CO 0.05 -0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.23 2bg2 s VAL 187 N 1.77 1.10 -0.05 3.17 1.01 0.83 -4.20 120.40 124.03 2bg2 s VAL 187 Ca 0.37 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2bg2 s VAL 187 Cb -0.17 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2bg2 s VAL 187 CO 0.14 0.35 -0.24 -0.70 0.00 0.00 0.00 175.10 174.65 2bg2 s GLU 188 N 0.80 2.43 -0.07 2.72 2.12 0.06 0.22 118.70 126.98 2bg2 s GLU 188 Ca -0.12 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.36 2bg2 s GLU 188 Cb -0.15 -2.08 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 2bg2 s GLU 188 CO 0.02 0.38 -0.15 0.95 -0.54 0.00 0.00 175.26 175.92 2bg2 s THR 189 N -0.18 2.96 -0.04 -1.70 -4.23 0.30 0.45 115.64 113.20 2bg2 s THR 189 Ca -0.02 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2bg2 s THR 189 Cb -0.13 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.56 2bg2 s THR 189 CO 0.03 0.57 -0.02 0.12 -0.54 0.00 0.00 174.62 174.78 2bg2 s PHE 190 N -0.43 0.55 -0.51 3.99 5.36 -0.51 -1.42 117.98 125.01 2bg2 s PHE 190 Ca 0.05 -0.11 -0.21 0.00 -0.96 0.00 0.00 56.93 55.70 2bg2 s PHE 190 Cb -0.12 -0.56 0.05 0.00 -0.34 0.00 0.00 43.02 42.04 2bg2 s PHE 190 CO 0.02 -0.17 0.74 -0.47 -1.46 0.00 0.00 175.22 173.88 2bg2 s TYR 191 N 1.04 2.96 -0.39 10.12 5.04 0.02 -1.56 117.35 134.58 2bg2 s TYR 191 Ca -0.09 -0.26 0.26 0.00 -2.44 0.00 0.00 57.07 54.54 2bg2 s TYR 191 Cb -0.14 -3.70 0.67 0.00 0.35 0.00 0.00 41.96 39.14 2bg2 s TYR 191 CO -0.01 -1.12 1.72 -1.00 -1.34 0.00 0.00 175.55 173.80 2bg2 h PRO 192 N 9.09 0.00 0.00 4.97 0.13 -1.89 -3.48 132.00 140.82 2bg2 h PRO 192 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2bg2 h PRO 192 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bg2 h PRO 192 CO 1.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2bg2 n GLY 193 N 0.86 0.91 3.77 1.56 0.00 -1.26 -4.47 105.19 106.55 2bg2 n GLY 193 Ca 0.03 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.98 3.93 0.00 1.61 1.02 -1.26 -4.77 119.74 119.28 2bg2 s LYS 194 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 55.97 57.80 2bg2 s LYS 194 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 2bg2 s LYS 194 CO 0.00 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2bg2 n GLY 195 N 0.54 0.23 0.37 -3.33 0.00 -1.26 -3.01 105.19 98.73 2bg2 n GLY 195 Ca 0.06 0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.63 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 1.01 -4.22 1.61 -0.00 -1.88 0.85 115.15 112.52 2bg2 h HIS 196 Ca 0.00 0.03 -0.27 0.00 -0.00 0.00 0.00 60.37 60.13 2bg2 h HIS 196 Cb 0.00 -0.32 -0.10 0.00 -0.00 0.00 0.00 27.41 26.99 2bg2 h HIS 196 CO 0.00 0.39 -0.27 0.95 -0.00 0.00 0.00 177.93 178.99 2bg2 s THR 197 N -5.84 0.00 -0.54 6.26 -4.23 -1.26 -3.26 115.64 106.77 2bg2 s THR 197 Ca -0.11 -1.68 0.24 0.00 -1.18 0.00 0.00 61.69 58.96 2bg2 s THR 197 Cb 0.22 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.84 2bg2 s THR 197 CO 0.80 0.00 1.67 1.05 -0.54 0.00 0.00 174.62 177.60 2bg2 h GLU 198 N 2.20 0.00 -0.01 3.99 4.11 -1.85 -3.33 114.58 119.69 2bg2 h GLU 198 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2bg2 h GLU 198 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2bg2 h GLU 198 CO 0.40 0.00 -0.36 -0.40 0.07 0.00 0.00 179.01 178.71 2bg2 n ASP 199 N -2.80 1.50 -4.60 3.06 5.75 -1.26 -4.54 116.55 113.65 2bg2 n ASP 199 Ca 0.05 -1.25 -0.46 0.00 -0.01 0.00 0.00 54.79 53.11 2bg2 n ASP 199 Cb 0.50 0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 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 -0.26 1.66 -4.28 -1.12 2.04 -1.25 -4.76 115.26 107.28 2bg2 n ASN 200 Ca 0.06 1.16 -0.16 0.00 -0.44 0.00 0.00 54.58 55.20 2bg2 n ASN 200 Cb 0.32 -1.29 -0.10 0.00 -2.53 0.00 0.00 39.78 36.17 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 -0.48 1.32 0.26 1.53 -4.36 -0.75 -4.42 121.20 114.29 2bg2 s ILE 201 Ca 0.67 -2.10 0.10 0.00 -0.26 0.00 0.00 60.65 59.06 2bg2 s ILE 201 Cb -0.75 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 2bg2 s ILE 201 CO 0.55 -0.67 -0.09 0.68 0.24 0.00 0.00 174.94 175.65 2bg2 s VAL 202 N -3.23 3.05 -0.05 8.37 -7.23 -0.60 -4.79 120.40 115.91 2bg2 s VAL 202 Ca 0.19 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 2bg2 s VAL 202 Cb 0.02 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 2bg2 s VAL 202 CO 0.03 -0.34 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.55 2bg2 s VAL 203 N -2.27 2.10 -0.05 1.32 1.01 -0.95 -1.42 120.40 120.13 2bg2 s VAL 203 Ca 0.30 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2bg2 s VAL 203 Cb -0.06 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2bg2 s VAL 203 CO 0.17 0.57 -0.12 0.86 0.00 0.00 0.00 175.10 176.58 2bg2 s TRP 204 N -0.27 1.39 -0.61 5.22 -0.11 0.17 -0.28 118.94 124.45 2bg2 s TRP 204 Ca -0.00 -0.46 -0.09 0.00 1.22 0.00 0.00 56.10 56.76 2bg2 s TRP 204 Cb -0.13 -1.00 0.16 0.00 -1.50 0.00 0.00 33.47 30.99 2bg2 s TRP 204 CO 0.03 -0.22 0.49 -0.51 -4.62 0.00 0.00 176.95 172.11 2bg2 s LEU 205 N 0.47 5.87 0.57 5.86 1.43 -0.62 -0.76 118.68 131.50 2bg2 s LEU 205 Ca -0.11 -2.37 0.26 0.00 -1.03 0.00 0.00 54.13 50.89 2bg2 s LEU 205 Cb -0.14 -2.03 1.56 0.00 0.03 0.00 0.00 46.19 45.62 2bg2 s LEU 205 CO 0.03 -0.58 2.11 1.55 0.23 0.00 0.00 176.35 179.69 2bg2 h PRO 209 N 7.91 0.00 0.00 1.29 0.13 -1.87 0.42 132.00 139.88 2bg2 h PRO 209 Ca -0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2bg2 h PRO 209 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2bg2 h PRO 209 CO 0.80 0.00 -0.19 1.96 -0.23 0.00 0.00 178.00 180.34 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 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2bg2 h GLN 210 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2bg2 h GLN 210 CO -0.00 0.19 -0.19 0.66 -0.67 0.00 0.00 178.83 178.82 2bg2 n TYR 211 N -3.29 0.00 -3.31 2.96 4.02 -0.84 -5.03 117.16 111.68 2bg2 n TYR 211 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 2bg2 n TYR 211 Cb 0.45 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.84 2bg2 n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bg2 n ASN 215 N -1.02 -4.19 -4.48 7.72 4.13 0.14 -4.65 115.26 112.91 2bg2 n ASN 215 Ca 0.00 -0.47 -0.34 0.00 1.68 0.00 0.00 54.58 55.45 2bg2 n ASN 215 Cb 0.00 -4.24 -0.12 0.00 -1.54 0.00 0.00 39.78 33.88 2bg2 n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bg2 s ILE 216 N -3.27 3.85 -0.16 2.41 1.01 -1.15 -0.44 121.20 123.45 2bg2 s ILE 216 Ca 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 2bg2 s ILE 216 Cb -0.13 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2bg2 s ILE 216 CO 0.60 0.48 -0.08 -0.22 0.00 0.00 0.00 174.94 175.72 2bg2 s LEU 217 N 0.47 2.93 -0.63 2.97 2.96 0.37 -1.60 118.68 126.15 2bg2 s LEU 217 Ca -0.03 -0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 53.44 2bg2 s LEU 217 Cb -0.14 -1.70 0.15 0.00 0.50 0.00 0.00 46.19 45.00 2bg2 s LEU 217 CO 0.03 0.13 0.60 -0.69 -1.32 0.00 0.00 176.35 175.10 2bg2 s VAL 218 N 0.58 5.28 0.14 1.68 1.01 0.61 0.20 120.40 129.90 2bg2 s VAL 218 Ca -0.05 -1.72 0.24 0.00 0.00 0.00 0.00 61.98 60.44 2bg2 s VAL 218 Cb -0.15 -4.40 0.23 0.00 0.00 0.00 0.00 36.38 32.07 2bg2 s VAL 218 CO 0.03 -0.95 1.83 1.23 0.00 0.00 0.00 175.10 177.24 2bg2 h GLY 219 N 8.71 0.00 0.00 4.51 0.00 -1.28 -2.53 103.07 112.47 2bg2 h GLY 219 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2bg2 h GLY 219 CO 0.97 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.12 2bg2 n GLY 220 N 0.15 0.16 0.00 4.60 0.00 -1.20 -2.73 105.19 106.16 2bg2 n GLY 220 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 -8.38 0.00 5.85 -1.90 -3.44 115.31 107.45 2bg2 h LEU 222 Ca 0.00 -0.05 -0.61 0.00 0.84 0.00 0.00 57.88 58.06 2bg2 h LEU 222 Cb 0.00 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 40.72 2bg2 h LEU 222 CO 0.00 0.02 -0.86 -0.69 -0.34 0.00 0.00 178.44 176.58 2bg2 s VAL 223 N -3.22 1.68 0.13 1.05 1.01 -0.95 -4.91 120.40 115.20 2bg2 s VAL 223 Ca 0.06 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2bg2 s VAL 223 Cb 0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2bg2 s VAL 223 CO 0.70 0.48 0.19 -0.54 0.00 0.00 0.00 175.10 175.92 2bg2 s LYS 224 N -0.22 3.17 0.85 2.72 -0.14 -1.26 -2.67 119.74 122.18 2bg2 s LYS 224 Ca 0.01 -0.68 -0.11 0.00 -1.36 0.00 0.00 55.97 53.83 2bg2 s LYS 224 Cb -0.11 -2.83 0.10 0.00 -1.68 0.00 0.00 37.83 33.31 2bg2 s LYS 224 CO 0.01 0.53 1.09 -1.54 -0.76 0.00 0.00 175.35 174.69 2bg2 s SER 225 N -2.93 3.84 0.39 2.83 1.04 -1.26 -4.74 113.70 112.86 2bg2 s SER 225 Ca 0.33 1.65 0.12 0.00 0.48 0.00 0.00 55.95 58.52 2bg2 s SER 225 Cb -0.11 -2.33 0.92 0.00 0.10 0.00 0.00 66.02 64.60 2bg2 s SER 225 CO 0.26 -2.43 1.89 0.00 0.98 0.00 0.00 173.24 173.94 2bg2 h THR 226 N -1.40 0.82 -0.48 2.02 1.03 -1.93 -1.89 112.91 111.07 2bg2 h THR 226 Ca -0.47 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2bg2 h THR 226 Cb 1.26 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2bg2 h THR 226 CO 0.53 0.10 0.00 -1.54 -0.01 0.00 0.00 175.52 174.60 2bg2 n SER 227 N -4.52 3.47 -4.74 0.00 3.41 -1.26 -4.96 113.62 105.01 2bg2 n SER 227 Ca 0.16 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.39 2bg2 n SER 227 Cb 0.49 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.21 3.46 -0.21 7.33 0.00 -0.71 -4.91 121.76 125.50 2bg2 s ALA 228 Ca 0.38 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.37 2bg2 s ALA 228 Cb 0.21 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2bg2 s ALA 228 CO 0.29 -0.41 0.54 1.63 0.00 0.00 0.00 175.76 177.81 2bg2 n LYS 229 N 2.18 -0.55 -5.06 0.00 5.02 -1.26 -4.90 118.16 113.58 2bg2 n LYS 229 Ca 0.04 -0.59 -0.32 0.00 -2.02 0.00 0.00 58.31 55.42 2bg2 n LYS 229 Cb 0.44 -1.02 -0.14 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.17 3.62 0.22 4.39 -1.08 -1.26 -5.01 116.67 117.37 2bg2 s ASP 230 Ca 0.02 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 51.98 2bg2 s ASP 230 Cb 0.01 -0.63 0.46 0.00 -1.46 0.00 0.00 42.92 41.30 2bg2 s ASP 230 CO 0.02 0.33 1.49 -0.07 0.52 0.00 0.00 175.17 177.47 2bg2 h LEU 231 N 5.39 0.00 0.00 -1.34 3.38 -1.95 -3.49 115.31 117.30 2bg2 h LEU 231 Ca -0.45 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2bg2 h LEU 231 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bg2 h LEU 231 CO 0.49 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2bg2 n GLY 232 N 1.27 -1.80 3.67 0.83 0.00 -1.26 -4.89 105.19 103.00 2bg2 n GLY 232 Ca 0.04 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 6.51 -0.11 1.61 3.84 -1.26 -4.89 114.94 116.64 2bg2 s ASN 233 Ca 0.00 2.58 0.15 0.00 0.21 0.00 0.00 52.86 55.79 2bg2 s ASN 233 Cb 0.00 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 38.44 2bg2 s ASN 233 CO 0.00 -1.00 1.17 1.33 -2.79 0.00 0.00 177.10 175.81 2bg2 n VAL 234 N 5.34 1.75 0.14 -5.21 0.24 -1.26 -4.67 118.33 114.65 2bg2 n VAL 234 Ca 0.19 -1.92 0.02 0.00 -2.04 0.00 0.00 64.34 60.59 2bg2 n VAL 234 Cb 0.41 -0.07 0.35 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.38 1.41 -0.41 2.33 0.00 -1.92 -2.67 119.26 118.38 2bg2 h ALA 235 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bg2 h ALA 235 Cb 0.97 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bg2 h ALA 235 CO 0.04 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 2bg2 n ASP 236 N -4.18 3.42 -4.97 0.00 8.00 -1.26 -5.02 116.55 112.54 2bg2 n ASP 236 Ca -0.01 -2.24 -0.21 0.00 0.71 0.00 0.00 54.79 53.04 2bg2 n ASP 236 Cb 0.34 -0.36 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.43 3.97 -0.60 2.24 0.00 -1.01 -3.88 121.76 121.05 2bg2 s ALA 237 Ca 0.33 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 51.03 2bg2 s ALA 237 Cb 0.20 -2.00 0.21 0.00 0.00 0.00 0.00 23.12 21.52 2bg2 s ALA 237 CO 0.17 -0.54 0.57 0.66 0.00 0.00 0.00 175.76 176.62 2bg2 n TYR 238 N -2.16 2.27 -0.32 0.00 4.02 0.29 -4.96 117.16 116.31 2bg2 n TYR 238 Ca 0.06 -4.01 0.24 0.00 -0.01 0.00 0.00 57.90 54.18 2bg2 n TYR 238 Cb 0.59 -0.43 0.53 0.00 -0.02 0.00 0.00 39.34 40.01 2bg2 n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bg2 h VAL 239 N 3.66 0.50 -0.02 -0.72 2.07 -1.91 0.19 116.25 120.02 2bg2 h VAL 239 Ca 0.17 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.36 2bg2 h VAL 239 Cb 0.76 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2bg2 h VAL 239 CO 0.67 0.06 -0.89 -1.13 0.02 0.00 0.00 177.57 176.31 2bg2 h ASN 240 N 0.35 0.50 1.49 0.57 -1.24 -1.95 -3.24 115.58 112.06 2bg2 h ASN 240 Ca 0.60 -0.38 -0.09 0.00 0.71 0.00 0.00 56.30 57.14 2bg2 h ASN 240 Cb 1.59 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.47 2bg2 h ASN 240 CO -0.28 1.17 -0.53 -0.33 -1.29 0.00 0.00 177.43 176.18 2bg2 h GLU 241 N 0.23 0.00 -0.67 6.67 5.08 -1.45 -3.38 114.58 121.06 2bg2 h GLU 241 Ca -0.07 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2bg2 h GLU 241 Cb 1.52 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.64 2bg2 h GLU 241 CO 0.15 0.35 -0.21 2.35 -1.00 0.00 0.00 179.01 180.65 2bg2 h TRP 242 N 0.00 -0.51 -1.00 4.33 2.91 -0.92 -1.49 115.95 119.27 2bg2 h TRP 242 Ca -0.02 0.06 0.05 0.00 1.13 0.00 0.00 58.89 60.12 2bg2 h TRP 242 Cb 1.31 0.33 -0.06 0.00 -0.51 0.00 0.00 29.16 30.22 2bg2 h TRP 242 CO 0.00 -0.32 0.65 0.77 -1.03 0.00 0.00 178.44 178.51 2bg2 h SER 243 N -0.04 1.06 -0.49 2.65 0.02 -1.74 -1.92 113.55 113.09 2bg2 h SER 243 Ca 0.31 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2bg2 h SER 243 Cb 0.52 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2bg2 h SER 243 CO -0.71 0.70 0.03 0.74 -1.14 0.00 0.00 176.83 176.45 2bg2 h THR 244 N 1.21 1.25 -0.58 -2.27 2.02 -1.54 -2.05 112.91 110.95 2bg2 h THR 244 Ca 0.41 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2bg2 h THR 244 Cb 0.09 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2bg2 h THR 244 CO -0.15 0.37 0.14 0.28 0.37 0.00 0.00 175.52 176.53 2bg2 h SER 245 N 0.84 0.89 -0.21 4.18 0.02 -0.80 -1.32 113.55 117.15 2bg2 h SER 245 Ca 0.16 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2bg2 h SER 245 Cb 0.45 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2bg2 h SER 245 CO 0.02 0.89 -0.11 0.40 -1.14 0.00 0.00 176.83 176.89 2bg2 h ILE 246 N 0.85 1.24 -0.52 3.27 2.04 -1.22 -1.68 117.51 121.49 2bg2 h ILE 246 Ca 0.18 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2bg2 h ILE 246 Cb 0.35 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2bg2 h ILE 246 CO 0.00 0.35 0.17 -0.33 0.00 0.00 0.00 178.15 178.34 2bg2 h GLU 247 N 0.54 0.76 -0.61 2.37 4.39 -0.87 -0.29 114.58 120.87 2bg2 h GLU 247 Ca 0.10 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2bg2 h GLU 247 Cb 0.52 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2bg2 h GLU 247 CO 0.03 0.66 0.17 -0.91 -1.16 0.00 0.00 179.01 177.80 2bg2 h ASN 248 N 0.75 0.87 -0.14 1.42 2.35 -0.36 0.00 115.58 120.47 2bg2 h ASN 248 Ca 0.17 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2bg2 h ASN 248 Cb 0.21 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2bg2 h ASN 248 CO -0.01 0.83 -0.04 0.58 -1.65 0.00 0.00 177.43 177.14 2bg2 h VAL 249 N 0.90 1.30 -0.62 2.81 2.07 -0.68 -1.06 116.25 120.97 2bg2 h VAL 249 Ca 0.20 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2bg2 h VAL 249 Cb 0.29 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2bg2 h VAL 249 CO -0.00 0.30 0.41 -0.07 0.02 0.00 0.00 177.57 178.23 2bg2 h LEU 250 N -0.04 0.67 -0.44 2.57 3.38 -0.79 -0.93 115.31 119.74 2bg2 h LEU 250 Ca 0.03 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2bg2 h LEU 250 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bg2 h LEU 250 CO 0.02 0.48 -0.78 0.11 0.09 0.00 0.00 178.44 178.35 2bg2 h LYS 251 N 0.79 0.02 0.21 1.13 1.57 -0.90 -3.33 116.57 116.06 2bg2 h LYS 251 Ca 0.24 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.70 2bg2 h LYS 251 Cb -0.01 0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2bg2 h LYS 251 CO -0.06 0.79 -1.34 -0.09 -0.57 0.00 0.00 179.45 178.18 2bg2 h ARG 252 N 0.01 0.45 -4.69 3.15 2.43 -0.50 -3.44 114.38 111.79 2bg2 h ARG 252 Ca -0.01 -0.77 -0.69 0.00 -0.81 0.00 0.00 59.98 57.69 2bg2 h ARG 252 Cb 1.38 0.29 -0.28 0.00 -0.42 0.00 0.00 29.97 30.94 2bg2 h ARG 252 CO 0.10 1.37 -0.60 0.71 -1.51 0.00 0.00 179.97 180.04 2bg2 s TYR 253 N -2.55 3.23 0.09 2.20 2.02 -0.42 -5.08 117.35 116.85 2bg2 s TYR 253 Ca -0.12 -1.29 0.02 0.00 -0.37 0.00 0.00 57.07 55.31 2bg2 s TYR 253 Cb 0.03 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2bg2 s TYR 253 CO 0.90 -0.69 0.19 1.03 -1.57 0.00 0.00 175.55 175.41 2bg2 s ARG 254 N 1.44 3.27 -0.92 -0.62 0.52 -1.26 -4.54 118.95 116.83 2bg2 s ARG 254 Ca -0.00 -0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2bg2 s ARG 254 Cb -0.19 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 2bg2 s ARG 254 CO 0.03 0.57 0.78 0.09 0.02 0.00 0.00 175.30 176.79 2bg2 n ASN 255 N 0.09 -3.65 -4.67 0.23 3.02 -1.26 -4.96 115.26 104.06 2bg2 n ASN 255 Ca -0.07 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.52 2bg2 n ASN 255 Cb 0.52 -4.28 -0.02 0.00 -0.61 0.00 0.00 39.78 35.39 2bg2 n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bg2 s ILE 256 N -3.30 4.54 -0.01 2.41 1.01 -1.26 -4.87 121.20 119.72 2bg2 s ILE 256 Ca 0.16 1.85 -0.00 0.00 0.00 0.00 0.00 60.65 62.66 2bg2 s ILE 256 Cb -0.02 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.26 2bg2 s ILE 256 CO 0.59 -0.09 -0.00 0.78 0.00 0.00 0.00 174.94 176.23 2bg2 h ASN 257 N 7.52 0.00 -3.94 3.58 2.35 -1.02 -3.40 115.58 120.67 2bg2 h ASN 257 Ca -0.27 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.79 2bg2 h ASN 257 Cb 1.11 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.26 2bg2 h ASN 257 CO 0.93 0.03 -0.87 0.00 -1.65 0.00 0.00 177.43 175.87 2bg2 s ALA 258 N -2.97 2.37 -0.09 -0.83 0.00 -1.15 -4.57 121.76 114.52 2bg2 s ALA 258 Ca -0.00 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.51 2bg2 s ALA 258 Cb 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2bg2 s ALA 258 CO 0.00 0.54 -0.10 0.08 0.00 0.00 0.00 175.76 176.29 2bg2 s VAL 259 N -1.04 1.08 -0.33 0.00 1.01 0.17 -0.48 120.40 120.79 2bg2 s VAL 259 Ca 0.14 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 2bg2 s VAL 259 Cb -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2bg2 s VAL 259 CO 0.06 0.36 0.30 -0.69 0.00 0.00 0.00 175.10 175.13 2bg2 s VAL 260 N 1.23 5.22 0.75 2.92 1.01 0.13 -1.14 120.40 130.52 2bg2 s VAL 260 Ca -0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2bg2 s VAL 260 Cb -0.14 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2bg2 s VAL 260 CO -0.03 -0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.00 2bg2 s PRO 261 N 1.89 2.50 0.40 2.72 0.04 -1.26 -0.86 135.00 140.44 2bg2 s PRO 261 Ca 0.09 0.44 0.14 0.00 0.04 0.00 0.00 61.00 61.71 2bg2 s PRO 261 Cb -0.17 -1.98 0.85 0.00 0.04 0.00 0.00 34.50 33.24 2bg2 s PRO 261 CO 0.11 -1.28 1.90 0.78 0.04 0.00 0.00 177.00 178.55 2bg2 h GLY 262 N -0.83 0.00 -5.33 0.56 0.00 -0.77 -3.42 103.07 93.28 2bg2 h GLY 262 Ca -0.46 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 2bg2 h GLY 262 CO 0.63 0.00 -0.42 0.30 0.00 0.00 0.00 176.54 177.05 2bg2 s HIS 263 N -4.37 -0.27 0.00 5.60 3.76 -1.26 -1.03 115.29 117.71 2bg2 s HIS 263 Ca -0.03 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 2bg2 s HIS 263 Cb 0.15 0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.93 2bg2 s HIS 263 CO 0.71 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 2bg2 n GLY 264 N 2.89 0.60 3.78 -2.22 0.00 -1.26 -3.98 105.19 104.99 2bg2 n GLY 264 Ca -0.13 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.05 3.78 0.41 1.61 0.41 -1.26 -4.71 118.70 117.89 2bg2 s GLU 265 Ca 0.00 1.58 -0.26 0.00 -0.41 0.00 0.00 54.97 55.88 2bg2 s GLU 265 Cb 0.00 -2.28 -0.09 0.00 -1.78 0.00 0.00 34.13 29.98 2bg2 s GLU 265 CO 0.00 -0.49 1.33 0.08 -0.49 0.00 0.00 175.26 175.69 2bg2 s VAL 277 N -1.72 2.52 0.00 2.63 1.01 -1.26 -4.56 120.40 119.02 2bg2 s VAL 277 Ca 0.65 0.47 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2bg2 s VAL 277 Cb -0.23 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2bg2 s VAL 277 CO 0.28 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2bg2 n GLY 278 N 0.65 5.32 0.00 4.51 0.00 -0.29 -4.96 105.19 110.42 2bg2 n GLY 278 Ca 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 1.68 0.12 1.61 5.68 -1.26 0.41 116.55 124.79 2bg2 n ASP 279 Ca 0.00 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.49 2bg2 n ASP 279 Cb 0.00 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 40.72 2bg2 n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bg2 h LYS 280 N 0.00 0.00 0.00 0.11 3.64 -1.81 -1.01 116.57 117.50 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 0.00 0.00 1.70 5.01 0.00 -1.97 -1.62 103.07 106.19 2bg2 h GLY 281 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2bg2 h GLY 281 CO -0.00 0.00 -0.30 1.41 0.00 0.00 0.00 176.54 177.65 2bg2 h LEU 282 N 0.00 0.35 -0.15 3.11 3.38 -1.48 0.39 115.31 120.91 2bg2 h LEU 282 Ca -0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2bg2 h LEU 282 Cb 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2bg2 h LEU 282 CO 0.00 0.64 -0.19 -0.07 0.09 0.00 0.00 178.44 178.91 2bg2 h LEU 283 N 0.30 0.43 -0.74 1.67 3.38 -1.49 -1.28 115.31 117.59 2bg2 h LEU 283 Ca 0.04 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 2bg2 h LEU 283 Cb 0.69 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2bg2 h LEU 283 CO 0.05 0.85 -0.14 -0.07 0.09 0.00 0.00 178.44 179.22 2bg2 h LEU 284 N 0.02 0.81 -0.60 1.67 3.38 -1.39 -2.16 115.31 117.05 2bg2 h LEU 284 Ca 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2bg2 h LEU 284 Cb 0.75 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bg2 h LEU 284 CO 0.05 0.96 0.20 -0.74 0.09 0.00 0.00 178.44 179.00 2bg2 h HIS 285 N 0.73 0.95 -0.22 1.13 2.76 -0.15 -2.29 115.15 118.05 2bg2 h HIS 285 Ca 0.12 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2bg2 h HIS 285 Cb 0.64 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2bg2 h HIS 285 CO 0.03 0.78 -0.08 1.15 -1.30 0.00 0.00 177.93 178.51 2bg2 h THR 286 N 0.84 1.18 -0.53 6.26 2.02 -0.99 -2.02 112.91 119.67 2bg2 h THR 286 Ca 0.19 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2bg2 h THR 286 Cb 0.27 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2bg2 h THR 286 CO -0.01 0.25 0.05 -0.07 0.37 0.00 0.00 175.52 176.11 2bg2 h LEU 287 N 0.33 0.83 -0.80 2.58 3.38 -0.91 -2.26 115.31 118.46 2bg2 h LEU 287 Ca 0.07 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2bg2 h LEU 287 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bg2 h LEU 287 CO 0.02 0.86 -0.25 0.44 0.09 0.00 0.00 178.44 179.60 2bg2 h ASP 288 N 0.82 0.64 0.27 -0.43 3.32 -0.84 -2.56 116.42 117.63 2bg2 h ASP 288 Ca 0.16 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2bg2 h ASP 288 Cb 0.42 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2bg2 h ASP 288 CO 0.01 0.87 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.98 2bg2 h LEU 289 N 0.55 0.14 -0.17 1.55 3.38 -1.09 -3.04 115.31 116.63 2bg2 h LEU 289 Ca 0.08 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2bg2 h LEU 289 Cb 0.72 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2bg2 h LEU 289 CO 0.05 0.49 -0.38 -0.07 0.09 0.00 0.00 178.44 178.63 2bg2 h LEU 290 N 0.12 0.00 0.00 1.67 3.38 -1.13 -3.49 115.31 115.85 2bg2 h LEU 290 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bg2 h LEU 290 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bg2 h LEU 290 CO 0.05 0.38 0.00 0.29 0.09 0.00 0.00 178.44 179.25