#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg6 s THR 33 N 0.00 0.09 -0.07 -0.18 2.01 -1.26 -5.04 115.64 111.19 2bg6 s THR 33 Ca 0.00 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2bg6 s THR 33 Cb 0.00 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2bg6 s THR 33 CO 0.00 0.21 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.34 2bg6 s VAL 34 N 2.04 1.09 -0.11 3.82 1.01 -1.26 -1.81 120.40 125.17 2bg6 s VAL 34 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2bg6 s VAL 34 Cb -0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2bg6 s VAL 34 CO -0.04 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 2bg6 s ILE 35 N 0.87 4.00 0.15 2.22 1.01 -0.57 -4.95 121.20 123.92 2bg6 s ILE 35 Ca -0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 2bg6 s ILE 35 Cb -0.15 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2bg6 s ILE 35 CO 0.01 0.56 0.06 -0.54 0.00 0.00 0.00 174.94 175.03 2bg6 s LYS 36 N -0.37 1.00 0.69 2.79 1.02 -1.26 -0.94 119.74 122.66 2bg6 s LYS 36 Ca 0.06 -1.48 -0.05 0.00 0.02 0.00 0.00 55.97 54.52 2bg6 s LYS 36 Cb -0.12 0.15 0.07 0.00 -0.52 0.00 0.00 37.83 37.41 2bg6 s LYS 36 CO 0.02 -0.25 0.98 0.54 -0.92 0.00 0.00 175.35 175.72 2bg6 s ASN 37 N -3.09 4.75 0.48 2.83 4.22 -0.99 -4.96 114.94 118.18 2bg6 s ASN 37 Ca 0.26 0.24 0.13 0.00 -2.14 0.00 0.00 52.86 51.35 2bg6 s ASN 37 Cb 0.07 -0.87 1.14 0.00 1.28 0.00 0.00 41.25 42.87 2bg6 s ASN 37 CO 0.03 -1.60 2.12 -0.33 -2.04 0.00 0.00 177.10 175.28 2bg6 h GLU 38 N -0.51 0.18 0.00 3.55 5.08 -2.01 -2.35 114.58 118.51 2bg6 h GLU 38 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2bg6 h GLU 38 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2bg6 h GLU 38 CO 0.55 0.12 -0.36 0.25 -1.00 0.00 0.00 179.01 178.56 2bg6 n THR 39 N -4.52 0.47 -0.91 1.13 -2.24 -1.26 -4.95 114.28 102.01 2bg6 n THR 39 Ca -0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2bg6 n THR 39 Cb 0.09 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2bg6 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bg6 n GLY 40 N 1.32 0.60 0.17 3.38 0.00 -0.89 -4.92 105.19 104.86 2bg6 n GLY 40 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2bg6 n GLY 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bg6 h THR 41 N 0.00 0.00 -3.69 2.61 1.35 -1.92 -3.44 112.91 107.82 2bg6 h THR 41 Ca 0.00 -0.59 -0.41 0.00 -0.55 0.00 0.00 66.41 64.86 2bg6 h THR 41 Cb 0.00 1.54 -0.32 0.00 -1.73 0.00 0.00 68.15 67.64 2bg6 h THR 41 CO 0.00 0.00 -0.78 -0.63 -0.25 0.00 0.00 175.52 173.86 2bg6 s ILE 42 N -3.26 0.67 -0.01 6.82 1.01 -1.26 -0.04 121.20 125.13 2bg6 s ILE 42 Ca 0.07 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 2bg6 s ILE 42 Cb 0.09 -0.63 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2bg6 s ILE 42 CO 0.57 0.23 0.40 -0.94 0.00 0.00 0.00 174.94 175.20 2bg6 s SER 43 N 0.41 -0.29 -0.11 3.58 1.04 -0.32 -2.36 113.70 115.65 2bg6 s SER 43 Ca -0.06 0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.58 2bg6 s SER 43 Cb -0.10 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.41 2bg6 s SER 43 CO 0.01 -0.51 -0.14 -0.63 0.98 0.00 0.00 173.24 172.95 2bg6 s ILE 44 N -1.44 1.42 -0.13 -1.02 1.09 -0.12 -0.10 121.20 120.90 2bg6 s ILE 44 Ca -0.12 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.85 2bg6 s ILE 44 Cb -0.04 -1.32 -0.01 0.00 -1.06 0.00 0.00 42.46 40.03 2bg6 s ILE 44 CO 0.05 0.43 -0.14 -0.44 -0.10 0.00 0.00 174.94 174.74 2bg6 s SER 45 N 1.17 3.94 -0.06 3.58 0.01 0.15 -1.52 113.70 120.97 2bg6 s SER 45 Ca -0.03 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 2bg6 s SER 45 Cb -0.14 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2bg6 s SER 45 CO -0.04 0.16 1.03 -1.58 0.41 0.00 0.00 173.24 173.22 2bg6 s GLN 47 N 0.39 4.45 -0.18 12.44 0.74 -0.75 0.82 119.66 137.57 2bg6 s GLN 47 Ca -0.11 1.45 0.02 0.00 0.05 0.00 0.00 55.36 56.78 2bg6 s GLN 47 Cb -0.16 -3.51 -0.22 0.00 1.10 0.00 0.00 33.01 30.22 2bg6 s GLN 47 CO 0.05 -0.25 0.10 1.28 -0.55 0.00 0.00 175.29 175.93 2bg6 n LEU 48 N 4.65 2.27 -3.83 3.68 4.77 0.25 -4.65 117.00 124.14 2bg6 n LEU 48 Ca 0.08 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2bg6 n LEU 48 Cb 0.49 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2bg6 n LEU 48 CO 0.53 0.80 0.63 0.54 -1.33 0.00 0.00 177.39 178.55 2bg6 s ASN 49 N -6.52 0.02 0.22 -1.43 6.03 -0.94 -5.00 114.94 107.32 2bg6 s ASN 49 Ca -0.24 -1.02 -0.11 0.00 -1.03 0.00 0.00 52.86 50.45 2bg6 s ASN 49 Cb 0.08 0.75 0.31 0.00 -3.03 0.00 0.00 41.25 39.35 2bg6 s ASN 49 CO 0.71 -1.49 1.37 1.17 -2.03 0.00 0.00 177.10 176.84 2bg6 n LYS 50 N -0.59 -0.15 -0.11 3.55 3.00 -1.26 -2.23 118.16 120.37 2bg6 n LYS 50 Ca -0.07 1.37 0.04 0.00 -0.00 0.00 0.00 58.31 59.65 2bg6 n LYS 50 Cb 0.60 -2.04 0.10 0.00 0.00 0.00 0.00 35.03 33.69 2bg6 n LYS 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2bg6 n ASN 51 N -5.37 2.57 -4.06 3.14 3.02 -1.26 -4.96 115.26 108.34 2bg6 n ASN 51 Ca 0.11 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.38 2bg6 n ASN 51 Cb 0.40 -0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.26 2bg6 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bg6 s VAL 52 N -0.99 1.75 0.10 2.41 1.01 -0.95 -1.43 120.40 122.31 2bg6 s VAL 52 Ca 0.15 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2bg6 s VAL 52 Cb 0.08 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2bg6 s VAL 52 CO 0.10 0.49 -0.18 0.26 0.00 0.00 0.00 175.10 175.78 2bg6 s TRP 53 N 1.36 1.55 -0.16 5.22 0.52 -0.47 -0.58 118.94 126.37 2bg6 s TRP 53 Ca 0.04 -0.45 -0.08 0.00 0.02 0.00 0.00 56.10 55.62 2bg6 s TRP 53 Cb -0.13 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.30 2bg6 s TRP 53 CO -0.11 0.16 0.11 0.08 0.02 0.00 0.00 176.95 177.21 2bg6 s VAL 54 N -1.40 5.24 -0.09 4.03 1.01 0.24 -0.02 120.40 129.41 2bg6 s VAL 54 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2bg6 s VAL 54 Cb -0.09 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2bg6 s VAL 54 CO 0.04 0.51 -0.07 -1.38 0.00 0.00 0.00 175.10 174.20 2bg6 s HIS 55 N -0.14 2.94 -0.05 5.22 -3.43 -0.58 0.32 115.29 119.57 2bg6 s HIS 55 Ca 0.09 -0.13 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 2bg6 s HIS 55 Cb -0.12 -1.78 0.02 0.00 -1.43 0.00 0.00 32.58 29.27 2bg6 s HIS 55 CO 0.01 0.18 -0.08 0.99 -2.00 0.00 0.00 174.74 173.84 2bg6 s THR 56 N -0.41 0.78 0.05 -5.38 2.01 0.86 -0.19 115.64 113.36 2bg6 s THR 56 Ca 0.06 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 61.85 2bg6 s THR 56 Cb -0.12 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 2bg6 s THR 56 CO 0.02 0.28 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.44 2bg6 s GLU 57 N 0.79 1.13 -0.16 4.92 8.01 -0.93 -1.17 118.70 131.28 2bg6 s GLU 57 Ca -0.13 -0.88 -0.11 0.00 0.01 0.00 0.00 54.97 53.86 2bg6 s GLU 57 Cb -0.15 -1.21 -0.05 0.00 -4.31 0.00 0.00 34.13 28.41 2bg6 s GLU 57 CO 0.02 0.30 0.20 -0.51 0.01 0.00 0.00 175.26 175.28 2bg6 s LEU 58 N -1.25 4.26 -0.17 1.80 1.43 0.95 -1.76 118.68 123.95 2bg6 s LEU 58 Ca 0.04 0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2bg6 s LEU 58 Cb -0.08 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 2bg6 s LEU 58 CO 0.02 0.20 -0.05 -0.83 0.23 0.00 0.00 176.35 175.91 2bg6 s GLY 59 N 0.10 1.66 -0.26 -3.19 0.00 -0.60 -4.86 107.32 100.17 2bg6 s GLY 59 Ca 0.13 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 2bg6 s GLY 59 CO 0.02 0.08 0.49 -0.45 0.00 0.00 0.00 173.10 173.24 2bg6 s SER 60 N 0.73 6.41 -0.17 1.64 0.15 -1.26 -0.77 113.70 120.44 2bg6 s SER 60 Ca -0.02 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2bg6 s SER 60 Cb -0.15 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2bg6 s SER 60 CO 0.02 -0.26 -0.15 0.00 1.20 0.00 0.00 173.24 174.05 2bg6 s ALA 66 N 2.20 2.48 -0.22 5.45 0.00 -1.26 -5.20 121.76 125.21 2bg6 s ALA 66 Ca 0.20 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2bg6 s ALA 66 Cb -0.16 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.71 2bg6 s ALA 66 CO 0.09 -0.17 -0.10 0.08 0.00 0.00 0.00 175.76 175.66 2bg6 s VAL 67 N 1.04 2.75 0.54 0.00 1.01 0.05 -5.08 120.40 120.72 2bg6 s VAL 67 Ca -0.01 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2bg6 s VAL 67 Cb -0.15 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2bg6 s VAL 67 CO -0.04 0.39 1.03 -2.16 0.00 0.00 0.00 175.10 174.32 2bg6 s PRO 68 N 1.36 3.61 -0.06 2.72 0.04 -1.26 -1.56 135.00 139.85 2bg6 s PRO 68 Ca 0.04 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 62.24 2bg6 s PRO 68 Cb -0.15 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.35 2bg6 s PRO 68 CO -0.07 -0.57 0.13 0.45 0.04 0.00 0.00 177.00 176.98 2bg6 s SER 69 N -2.62 -0.10 0.15 6.66 0.15 -0.72 -4.72 113.70 112.51 2bg6 s SER 69 Ca 0.63 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.55 2bg6 s SER 69 Cb -0.15 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2bg6 s SER 69 CO 0.30 -0.13 0.33 0.20 1.20 0.00 0.00 173.24 175.14 2bg6 s ASN 70 N 1.02 6.39 0.11 5.45 0.01 0.44 -2.20 114.94 126.16 2bg6 s ASN 70 Ca -0.08 0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 52.42 2bg6 s ASN 70 Cb -0.10 -1.99 0.01 0.00 0.41 0.00 0.00 41.25 39.57 2bg6 s ASN 70 CO -0.05 0.03 0.17 0.61 -1.51 0.00 0.00 177.10 176.35 2bg6 n GLY 71 N -0.33 2.62 3.08 0.66 0.00 0.74 -4.90 105.19 107.05 2bg6 n GLY 71 Ca -0.05 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 2bg6 n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bg6 s LEU 72 N 0.00 2.20 -0.13 0.99 2.96 -0.83 -1.53 118.68 122.35 2bg6 s LEU 72 Ca 0.08 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2bg6 s LEU 72 Cb -0.01 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2bg6 s LEU 72 CO 0.06 -0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.15 2bg6 s VAL 73 N -1.02 1.69 -0.18 1.68 1.01 0.97 -0.56 120.40 123.99 2bg6 s VAL 73 Ca -0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2bg6 s VAL 73 Cb -0.08 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2bg6 s VAL 73 CO 0.01 0.48 -0.15 -0.76 0.00 0.00 0.00 175.10 174.68 2bg6 s LEU 74 N 1.01 2.43 -0.44 3.92 1.43 0.15 -1.37 118.68 125.80 2bg6 s LEU 74 Ca -0.05 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 2bg6 s LEU 74 Cb -0.15 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.53 2bg6 s LEU 74 CO -0.03 0.02 0.64 0.21 0.23 0.00 0.00 176.35 177.42 2bg6 s ASN 75 N 1.20 6.31 0.34 2.29 2.47 -0.51 -1.47 114.94 125.57 2bg6 s ASN 75 Ca 0.02 -0.39 0.05 0.00 0.42 0.00 0.00 52.86 52.96 2bg6 s ASN 75 Cb -0.14 -2.32 -0.07 0.00 -1.45 0.00 0.00 41.25 37.28 2bg6 s ASN 75 CO -0.06 -0.79 0.02 0.42 -3.72 0.00 0.00 177.10 172.96 2bg6 s THR 76 N 2.80 1.56 -1.71 -5.21 -4.23 -1.09 -4.83 115.64 102.93 2bg6 s THR 76 Ca 0.22 -2.03 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 2bg6 s THR 76 Cb -0.15 -2.79 0.50 0.00 1.34 0.00 0.00 72.50 71.41 2bg6 s THR 76 CO 0.18 -0.06 1.69 -1.54 -0.54 0.00 0.00 174.62 174.35 2bg6 n SER 77 N -0.76 0.00 -0.84 3.99 3.41 -1.26 -2.29 113.62 115.87 2bg6 n SER 77 Ca -0.04 -0.35 0.07 0.00 -0.26 0.00 0.00 58.87 58.30 2bg6 n SER 77 Cb 0.66 -0.14 0.19 0.00 -0.26 0.00 0.00 64.21 64.66 2bg6 n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bg6 n LYS 78 N -1.14 2.69 0.00 4.33 4.76 -1.26 -4.97 118.16 122.57 2bg6 n LYS 78 Ca 0.13 -2.17 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 2bg6 n LYS 78 Cb 0.12 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2bg6 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bg6 n GLY 79 N 0.87 -0.65 3.78 0.72 0.00 -0.97 -4.81 105.19 104.13 2bg6 n GLY 79 Ca 0.15 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 2bg6 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bg6 s LEU 80 N 0.00 4.48 -0.10 0.99 1.43 0.20 -2.68 118.68 123.00 2bg6 s LEU 80 Ca 0.00 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 2bg6 s LEU 80 Cb 0.00 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2bg6 s LEU 80 CO 0.00 0.18 -0.22 -0.69 0.23 0.00 0.00 176.35 175.85 2bg6 s VAL 81 N -0.66 1.92 0.14 -1.59 1.01 -0.54 -0.43 120.40 120.25 2bg6 s VAL 81 Ca 0.31 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2bg6 s VAL 81 Cb -0.19 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2bg6 s VAL 81 CO 0.19 0.53 -0.01 -0.76 0.00 0.00 0.00 175.10 175.05 2bg6 s LEU 82 N 0.48 3.32 -0.33 3.92 1.43 0.39 0.31 118.68 128.19 2bg6 s LEU 82 Ca -0.16 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 2bg6 s LEU 82 Cb -0.17 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2bg6 s LEU 82 CO 0.06 0.12 0.09 -0.69 0.23 0.00 0.00 176.35 176.17 2bg6 s VAL 83 N -1.54 3.65 0.20 -1.59 1.01 0.28 -0.26 120.40 122.15 2bg6 s VAL 83 Ca 0.26 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2bg6 s VAL 83 Cb -0.10 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2bg6 s VAL 83 CO 0.18 -0.17 0.00 0.47 0.00 0.00 0.00 175.10 175.58 2bg6 n ASP 84 N 4.78 -3.01 0.00 3.32 8.00 0.18 -1.96 116.55 127.86 2bg6 n ASP 84 Ca -0.12 0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2bg6 n ASP 84 Cb 0.44 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2bg6 n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bg6 n SER 85 N -1.76 0.00 -1.59 -2.24 3.41 -0.80 -4.74 113.62 105.90 2bg6 n SER 85 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2bg6 n SER 85 Cb 0.14 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2bg6 n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bg6 n SER 86 N 0.00 0.84 -0.36 4.04 2.88 -1.26 -4.73 113.62 115.03 2bg6 n SER 86 Ca 0.00 -1.16 0.03 0.00 -1.33 0.00 0.00 58.87 56.41 2bg6 n SER 86 Cb 0.00 0.08 0.19 0.00 -0.75 0.00 0.00 64.21 63.74 2bg6 n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bg6 h TRP 87 N 1.05 1.17 -2.82 0.66 4.06 -1.75 -2.91 115.95 115.40 2bg6 h TRP 87 Ca -0.02 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 2bg6 h TRP 87 Cb 0.09 -0.38 -0.03 0.00 -1.00 0.00 0.00 29.16 27.84 2bg6 h TRP 87 CO 0.00 0.60 -0.04 -0.40 -3.56 0.00 0.00 178.44 175.03 2bg6 n ASP 88 N -4.50 -0.63 -0.03 -3.49 5.68 -1.26 -4.39 116.55 107.92 2bg6 n ASP 88 Ca 0.15 -1.80 -0.11 0.00 -0.50 0.00 0.00 54.79 52.53 2bg6 n ASP 88 Cb 0.20 1.16 0.02 0.00 -1.14 0.00 0.00 41.12 41.35 2bg6 n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bg6 h ASP 89 N 0.85 0.76 0.19 -1.12 3.32 -1.90 -2.30 116.42 116.23 2bg6 h ASP 89 Ca -0.12 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 2bg6 h ASP 89 Cb 0.52 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2bg6 h ASP 89 CO 0.16 1.15 -0.11 0.11 -1.72 0.00 0.00 179.24 178.83 2bg6 h LYS 90 N 0.53 -0.28 -0.17 3.56 1.57 -1.97 0.17 116.57 119.98 2bg6 h LYS 90 Ca 0.01 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2bg6 h LYS 90 Cb 1.10 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2bg6 h LYS 90 CO 0.11 -0.18 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.54 2bg6 h LEU 91 N -0.29 0.28 -0.16 2.94 3.38 -1.98 -0.80 115.31 118.68 2bg6 h LEU 91 Ca -0.02 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2bg6 h LEU 91 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bg6 h LEU 91 CO 0.02 0.49 -0.25 0.74 0.09 0.00 0.00 178.44 179.54 2bg6 h THR 92 N 0.27 1.35 -0.63 0.22 2.02 -1.17 -0.53 112.91 114.44 2bg6 h THR 92 Ca 0.05 -1.48 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 2bg6 h THR 92 Cb 0.50 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2bg6 h THR 92 CO 0.03 0.44 0.07 0.50 0.37 0.00 0.00 175.52 176.93 2bg6 h LYS 93 N 0.07 1.06 -0.36 6.66 3.64 -0.49 -1.46 116.57 125.69 2bg6 h LYS 93 Ca 0.01 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2bg6 h LYS 93 Cb 0.82 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2bg6 h LYS 93 CO 0.06 1.01 -0.32 1.49 -2.27 0.00 0.00 179.45 179.41 2bg6 h GLU 94 N 0.97 0.80 -0.67 1.90 4.81 -1.14 -1.94 114.58 119.31 2bg6 h GLU 94 Ca 0.19 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2bg6 h GLU 94 Cb 0.48 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2bg6 h GLU 94 CO 0.02 1.01 0.27 1.25 -0.73 0.00 0.00 179.01 180.83 2bg6 h LEU 95 N 0.67 0.92 -0.40 1.64 5.85 -0.89 -1.56 115.31 121.55 2bg6 h LEU 95 Ca 0.07 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2bg6 h LEU 95 Cb 0.87 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2bg6 h LEU 95 CO 0.08 0.84 0.09 0.40 -0.34 0.00 0.00 178.44 179.51 2bg6 h ILE 96 N 0.95 1.23 -0.11 4.05 2.04 -1.17 -1.89 117.51 122.61 2bg6 h ILE 96 Ca 0.22 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2bg6 h ILE 96 Cb 0.20 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2bg6 h ILE 96 CO -0.02 0.28 -0.19 -0.33 0.00 0.00 0.00 178.15 177.88 2bg6 h GLU 97 N 0.50 0.19 -0.08 2.37 5.08 -1.18 -0.77 114.58 120.68 2bg6 h GLU 97 Ca 0.12 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2bg6 h GLU 97 Cb 0.32 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bg6 h GLU 97 CO 0.00 0.38 -0.07 0.52 -1.00 0.00 0.00 179.01 178.85 2bg6 h MET 98 N 0.17 0.18 -0.29 2.33 2.86 -0.95 -2.18 114.93 117.05 2bg6 h MET 98 Ca 0.03 -0.09 -0.18 0.00 -2.06 0.00 0.00 59.70 57.40 2bg6 h MET 98 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2bg6 h MET 98 CO 0.03 0.60 -0.54 -0.39 1.06 0.00 0.00 176.91 177.67 2bg6 h VAL 99 N -0.23 1.27 -0.67 -2.22 -1.51 -1.23 -1.97 116.25 109.69 2bg6 h VAL 99 Ca 0.01 -1.72 -0.03 0.00 -1.23 0.00 0.00 66.70 63.73 2bg6 h VAL 99 Cb 0.56 1.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 2bg6 h VAL 99 CO 0.02 0.56 0.31 -0.33 -1.23 0.00 0.00 177.57 176.90 2bg6 h GLU 100 N 0.67 0.96 -0.28 5.19 5.08 -1.21 -0.39 114.58 124.61 2bg6 h GLU 100 Ca 0.02 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2bg6 h GLU 100 Cb 1.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2bg6 h GLU 100 CO 0.12 0.75 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.52 2bg6 h LYS 102 N 0.95 0.59 0.29 2.33 3.64 -1.31 0.45 116.57 123.53 2bg6 h LYS 102 Ca 0.23 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2bg6 h LYS 102 Cb 0.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bg6 h LYS 102 CO -0.03 0.84 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.63 2bg6 h LYS 103 N 0.33 -0.38 -0.01 1.90 1.63 -0.93 -3.19 116.57 115.92 2bg6 h LYS 103 Ca 0.06 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2bg6 h LYS 103 Cb 0.66 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2bg6 h LYS 103 CO 0.04 -0.14 -0.14 1.19 -3.45 0.00 0.00 179.45 176.95 2bg6 n PHE 104 N -5.19 0.00 -3.79 1.91 3.72 -0.19 -4.95 117.46 108.97 2bg6 n PHE 104 Ca -0.10 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.05 2bg6 n PHE 104 Cb 0.23 -0.11 0.03 0.00 -0.94 0.00 0.00 39.48 38.69 2bg6 n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bg6 n GLN 105 N -0.60 -5.37 -3.49 -1.08 1.13 0.12 -4.98 117.38 103.11 2bg6 n GLN 105 Ca 0.15 0.62 -0.11 0.00 -1.94 0.00 0.00 57.00 55.72 2bg6 n GLN 105 Cb 0.31 -5.36 -0.02 0.00 0.11 0.00 0.00 30.24 25.28 2bg6 n GLN 105 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2bg6 s LYS 106 N -6.28 1.35 0.43 -1.09 -2.85 -1.06 -5.04 119.74 105.21 2bg6 s LYS 106 Ca 0.33 -0.55 -0.22 0.00 -1.00 0.00 0.00 55.97 54.52 2bg6 s LYS 106 Cb -0.16 0.59 -0.09 0.00 -2.06 0.00 0.00 37.83 36.11 2bg6 s LYS 106 CO 0.81 -0.59 1.02 1.03 0.10 0.00 0.00 175.35 177.72 2bg6 s ARG 107 N -3.78 4.07 -0.20 1.78 3.00 -1.26 -4.27 118.95 118.29 2bg6 s ARG 107 Ca 0.03 1.37 -0.26 0.00 0.00 0.00 0.00 55.73 56.87 2bg6 s ARG 107 Cb -0.02 -2.32 -0.01 0.00 0.00 0.00 0.00 34.95 32.60 2bg6 s ARG 107 CO -0.10 -0.20 0.86 0.08 0.00 0.00 0.00 175.30 175.94 2bg6 s VAL 109 N -1.87 4.84 -0.13 3.52 1.01 -1.26 0.60 120.40 127.11 2bg6 s VAL 109 Ca 0.62 1.67 0.07 0.00 0.00 0.00 0.00 61.98 64.34 2bg6 s VAL 109 Cb -0.17 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 31.92 2bg6 s VAL 109 CO 0.22 -0.03 -0.02 0.35 0.00 0.00 0.00 175.10 175.62 2bg6 n THR 110 N 4.97 0.81 -4.06 3.92 -2.24 0.43 -4.81 114.28 113.29 2bg6 n THR 110 Ca 0.06 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2bg6 n THR 110 Cb 0.48 -0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 2bg6 n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bg6 s ASP 111 N -4.77 0.83 -0.01 3.42 1.11 -1.18 -1.56 116.67 114.51 2bg6 s ASP 111 Ca -0.11 -0.58 0.01 0.00 0.18 0.00 0.00 52.55 52.05 2bg6 s ASP 111 Cb 0.04 0.05 0.01 0.00 1.07 0.00 0.00 42.92 44.09 2bg6 s ASP 111 CO 0.43 -0.23 -0.01 -0.69 1.18 0.00 0.00 175.17 175.85 2bg6 s VAL 112 N -1.56 0.15 -0.29 -1.27 1.01 -0.17 -0.46 120.40 117.81 2bg6 s VAL 112 Ca -0.09 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2bg6 s VAL 112 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2bg6 s VAL 112 CO -0.00 0.09 0.11 -0.63 0.00 0.00 0.00 175.10 174.67 2bg6 s ILE 113 N 0.51 4.40 -0.39 2.22 1.01 0.64 -0.44 121.20 129.15 2bg6 s ILE 113 Ca -0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2bg6 s ILE 113 Cb -0.07 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.21 2bg6 s ILE 113 CO -0.01 0.15 0.70 -0.63 0.00 0.00 0.00 174.94 175.15 2bg6 s ILE 114 N 1.59 4.80 0.09 2.92 -1.09 -0.08 0.50 121.20 129.93 2bg6 s ILE 114 Ca 0.05 0.56 0.17 0.00 -2.23 0.00 0.00 60.65 59.19 2bg6 s ILE 114 Cb -0.16 -4.17 0.09 0.00 -1.58 0.00 0.00 42.46 36.63 2bg6 s ILE 114 CO 0.05 -0.46 1.63 0.71 -1.23 0.00 0.00 174.94 175.63 2bg6 h THR 115 N 5.78 0.95 -1.97 2.92 1.35 -1.87 -3.43 112.91 116.63 2bg6 h THR 115 Ca -0.25 -1.84 0.20 0.00 -0.55 0.00 0.00 66.41 63.97 2bg6 h THR 115 Cb 1.10 2.12 -0.13 0.00 -1.73 0.00 0.00 68.15 69.51 2bg6 h THR 115 CO 0.89 0.45 0.62 -1.38 -0.25 0.00 0.00 175.52 175.84 2bg6 s HIS 116 N -3.39 -0.18 -0.06 4.73 -3.43 -1.26 -1.91 115.29 109.80 2bg6 s HIS 116 Ca 0.01 0.01 -0.02 0.00 -0.80 0.00 0.00 55.06 54.27 2bg6 s HIS 116 Cb 0.10 0.57 -0.05 0.00 -1.43 0.00 0.00 32.58 31.77 2bg6 s HIS 116 CO 0.71 -0.51 2.47 0.00 -2.00 0.00 0.00 174.74 175.41 2bg6 n ALA 117 N -0.33 4.87 -2.67 -1.38 0.00 -1.26 -4.18 120.51 115.56 2bg6 n ALA 117 Ca -0.06 -0.81 -0.26 0.00 0.00 0.00 0.00 53.44 52.31 2bg6 n ALA 117 Cb 0.61 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2bg6 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bg6 s HIS 118 N -0.01 2.85 0.31 0.00 3.76 -1.26 -4.81 115.29 116.12 2bg6 s HIS 118 Ca 0.24 -0.14 0.07 0.00 -0.15 0.00 0.00 55.06 55.08 2bg6 s HIS 118 Cb 0.13 -1.37 0.86 0.00 1.11 0.00 0.00 32.58 33.31 2bg6 s HIS 118 CO -0.01 0.52 1.65 0.00 -0.85 0.00 0.00 174.74 176.05 2bg6 h ALA 119 N 2.66 1.54 0.00 -1.40 0.00 -1.90 0.29 119.26 120.44 2bg6 h ALA 119 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bg6 h ALA 119 Cb 1.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2bg6 h ALA 119 CO 0.58 -0.52 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 2bg6 n ASP 120 N -5.17 0.00 -0.05 0.00 5.75 -1.26 -0.38 116.55 115.44 2bg6 n ASP 120 Ca 0.26 0.39 -0.06 0.00 -0.01 0.00 0.00 54.79 55.36 2bg6 n ASP 120 Cb 0.81 -0.45 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 2bg6 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bg6 n ILE 122 N -2.64 0.90 0.13 0.00 3.06 -0.51 -1.90 119.36 118.39 2bg6 n ILE 122 Ca -0.17 -0.95 0.15 0.00 -2.50 0.00 0.00 62.75 59.28 2bg6 n ILE 122 Cb 0.73 0.55 0.69 0.00 0.54 0.00 0.00 39.64 42.16 2bg6 n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bg6 h GLY 123 N 0.28 0.00 -3.18 4.50 0.00 -0.51 -2.42 103.07 101.74 2bg6 h GLY 123 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2bg6 h GLY 123 CO 0.00 0.00 0.30 0.61 0.00 0.00 0.00 176.54 177.45 2bg6 n GLY 124 N -1.57 4.36 0.37 4.60 0.00 -1.18 -3.84 105.19 107.93 2bg6 n GLY 124 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2bg6 n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bg6 h ILE 125 N 1.50 1.18 -0.98 -0.61 6.09 -1.79 -2.26 117.51 120.64 2bg6 h ILE 125 Ca 0.37 -0.43 0.09 0.00 -1.37 0.00 0.00 64.86 63.52 2bg6 h ILE 125 Cb 2.29 -0.17 -0.07 0.00 0.47 0.00 0.00 36.82 39.33 2bg6 h ILE 125 CO 0.74 0.23 0.62 0.50 -3.07 0.00 0.00 178.15 177.17 2bg6 h LYS 126 N 1.25 1.04 -0.29 2.19 3.64 -1.85 -1.40 116.57 121.15 2bg6 h LYS 126 Ca 0.38 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2bg6 h LYS 126 Cb -0.02 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2bg6 h LYS 126 CO -0.11 0.69 -0.46 1.15 -2.27 0.00 0.00 179.45 178.44 2bg6 h THR 127 N 1.07 1.29 -0.62 1.00 2.02 -1.78 -2.62 112.91 113.27 2bg6 h THR 127 Ca 0.45 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 2bg6 h THR 127 Cb 0.29 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2bg6 h THR 127 CO -0.21 0.54 0.31 -0.07 0.37 0.00 0.00 175.52 176.45 2bg6 h LEU 128 N 0.60 0.80 -0.74 2.58 3.38 -1.00 -2.06 115.31 118.87 2bg6 h LEU 128 Ca 0.03 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2bg6 h LEU 128 Cb 1.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2bg6 h LEU 128 CO 0.10 0.69 -0.25 0.11 0.09 0.00 0.00 178.44 179.18 2bg6 h LYS 129 N 0.84 0.69 -0.16 1.13 1.57 -1.25 0.26 116.57 119.65 2bg6 h LYS 129 Ca 0.21 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2bg6 h LYS 129 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2bg6 h LYS 129 CO -0.03 0.87 -0.39 0.93 -0.57 0.00 0.00 179.45 180.27 2bg6 h GLU 130 N 0.60 0.36 -0.01 3.15 5.08 -1.28 -2.62 114.58 119.85 2bg6 h GLU 130 Ca 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2bg6 h GLU 130 Cb 0.74 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2bg6 h GLU 130 CO 0.06 0.69 -0.04 0.54 -1.00 0.00 0.00 179.01 179.27 2bg6 n ARG 131 N -4.04 1.43 -2.27 2.33 1.74 -0.79 -4.94 116.66 110.13 2bg6 n ARG 131 Ca -0.01 -0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 56.24 2bg6 n ARG 131 Cb 0.48 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2bg6 n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bg6 n GLY 133 N 1.18 0.08 3.77 -0.13 0.00 -0.69 -5.02 105.19 104.38 2bg6 n GLY 133 Ca 0.19 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2bg6 n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bg6 s ILE 134 N -2.51 5.02 -0.23 -0.61 1.01 0.85 -5.01 121.20 119.70 2bg6 s ILE 134 Ca 0.03 1.06 -0.29 0.00 0.00 0.00 0.00 60.65 61.45 2bg6 s ILE 134 Cb -0.01 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2bg6 s ILE 134 CO 0.04 0.43 1.44 -0.54 0.00 0.00 0.00 174.94 176.31 2bg6 s LYS 135 N -0.17 3.93 -0.83 2.79 -0.14 -0.60 -4.44 119.74 120.28 2bg6 s LYS 135 Ca 0.28 1.53 -0.14 0.00 -1.36 0.00 0.00 55.97 56.27 2bg6 s LYS 135 Cb -0.17 -3.93 0.21 0.00 -1.68 0.00 0.00 37.83 32.26 2bg6 s LYS 135 CO 0.14 -1.11 0.79 0.00 -0.76 0.00 0.00 175.35 174.41 2bg6 s ALA 136 N 4.54 4.01 0.36 5.17 0.00 -1.26 -1.00 121.76 133.58 2bg6 s ALA 136 Ca 0.63 -3.25 -0.27 0.00 0.00 0.00 0.00 51.96 49.07 2bg6 s ALA 136 Cb -0.22 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 2bg6 s ALA 136 CO 0.25 -2.33 1.20 -1.01 0.00 0.00 0.00 175.76 173.87 2bg6 s HIS 137 N 0.41 3.14 0.05 0.00 3.76 0.41 -0.76 115.29 122.31 2bg6 s HIS 137 Ca 0.19 1.54 -0.28 0.00 -0.15 0.00 0.00 55.06 56.36 2bg6 s HIS 137 Cb -0.10 -3.46 0.09 0.00 1.11 0.00 0.00 32.58 30.22 2bg6 s HIS 137 CO -0.09 -1.35 0.96 -1.54 -0.85 0.00 0.00 174.74 171.88 2bg6 s SER 138 N -0.91 -0.25 0.89 1.40 1.04 -1.26 -0.90 113.70 113.71 2bg6 s SER 138 Ca 0.53 -0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.65 2bg6 s SER 138 Cb -0.34 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.31 2bg6 s SER 138 CO 0.43 -0.70 1.17 0.42 0.98 0.00 0.00 173.24 175.54 2bg6 s THR 139 N -3.10 1.99 0.12 2.02 -4.23 -1.26 -0.84 115.64 110.34 2bg6 s THR 139 Ca 0.09 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.46 2bg6 s THR 139 Cb -0.01 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2bg6 s THR 139 CO -0.04 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.55 2bg6 h ALA 140 N -1.39 0.54 -0.88 3.99 0.00 -1.70 -2.59 119.26 117.23 2bg6 h ALA 140 Ca -0.48 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 2bg6 h ALA 140 Cb 1.32 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2bg6 h ALA 140 CO 0.60 0.45 0.48 1.25 0.00 0.00 0.00 179.25 182.04 2bg6 h LEU 141 N 0.58 1.09 -1.06 0.00 5.85 -1.93 -1.64 115.31 118.21 2bg6 h LEU 141 Ca 0.09 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2bg6 h LEU 141 Cb 0.69 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2bg6 h LEU 141 CO 0.05 0.87 0.13 0.74 -0.34 0.00 0.00 178.44 179.89 2bg6 h THR 142 N 1.22 1.22 -0.41 1.05 2.02 -1.87 -0.91 112.91 115.24 2bg6 h THR 142 Ca 0.31 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 2bg6 h THR 142 Cb 0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2bg6 h THR 142 CO -0.05 0.29 0.04 0.00 0.37 0.00 0.00 175.52 176.18 2bg6 h ALA 143 N 1.37 0.54 -0.21 6.16 0.00 -0.99 -1.01 119.26 125.12 2bg6 h ALA 143 Ca 0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2bg6 h ALA 143 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bg6 h ALA 143 CO -0.00 0.28 -0.44 1.05 0.00 0.00 0.00 179.25 180.14 2bg6 h GLU 144 N 0.53 0.51 -0.26 0.00 4.11 -1.08 -2.75 114.58 115.66 2bg6 h GLU 144 Ca 0.12 -0.27 -0.13 0.00 0.07 0.00 0.00 59.36 59.15 2bg6 h GLU 144 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bg6 h GLU 144 CO 0.01 0.86 -0.36 -0.07 0.07 0.00 0.00 179.01 179.52 2bg6 h LEU 145 N 0.42 0.60 -0.84 3.06 3.38 -1.08 -2.16 115.31 118.68 2bg6 h LEU 145 Ca 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bg6 h LEU 145 Cb 0.94 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2bg6 h LEU 145 CO 0.08 0.91 0.51 0.00 0.09 0.00 0.00 178.44 180.03 2bg6 h ALA 146 N 1.13 1.08 -0.35 1.53 0.00 -0.98 -1.89 119.26 119.77 2bg6 h ALA 146 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2bg6 h ALA 146 Cb 0.85 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bg6 h ALA 146 CO 0.07 0.53 -0.22 -0.22 0.00 0.00 0.00 179.25 179.42 2bg6 h LYS 147 N 1.16 0.77 -0.92 0.00 3.64 -1.33 0.12 116.57 120.00 2bg6 h LYS 147 Ca 0.30 -0.36 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2bg6 h LYS 147 Cb -0.05 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.68 2bg6 h LYS 147 CO -0.06 0.98 0.56 -0.22 -2.27 0.00 0.00 179.45 178.44 2bg6 h LYS 148 N 0.55 0.90 -0.74 1.90 3.64 -1.05 -1.82 116.57 119.94 2bg6 h LYS 148 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2bg6 h LYS 148 Cb 0.77 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2bg6 h LYS 148 CO 0.06 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.92 2bg6 n ASN 149 N -4.66 2.76 0.00 4.20 3.02 -0.74 -4.92 115.26 114.92 2bg6 n ASN 149 Ca 0.16 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 2bg6 n ASN 149 Cb 0.30 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2bg6 n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg6 n GLY 150 N 0.38 0.57 3.93 7.41 0.00 -0.68 -5.03 105.19 111.76 2bg6 n GLY 150 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2bg6 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bg6 s TYR 167 N -2.45 3.38 0.37 1.61 2.02 0.41 -4.99 117.35 117.70 2bg6 s TYR 167 Ca 0.00 0.54 -0.26 0.00 -0.37 0.00 0.00 57.07 56.98 2bg6 s TYR 167 Cb 0.00 -2.36 -0.09 0.00 -0.40 0.00 0.00 41.96 39.12 2bg6 s TYR 167 CO 0.00 -0.38 1.12 -1.21 -1.57 0.00 0.00 175.55 173.50 2bg6 s GLU 168 N -4.69 4.22 0.13 -0.62 2.02 -1.26 -4.01 118.70 114.49 2bg6 s GLU 168 Ca 0.48 1.73 -0.30 0.00 0.02 0.00 0.00 54.97 56.90 2bg6 s GLU 168 Cb -0.10 -2.75 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 2bg6 s GLU 168 CO 0.42 -0.14 1.13 -2.00 0.02 0.00 0.00 175.26 174.69 2bg6 s GLU 169 N -2.17 4.53 0.78 1.61 2.12 -1.26 -4.81 118.70 119.49 2bg6 s GLU 169 Ca 0.54 1.73 -0.13 0.00 0.36 0.00 0.00 54.97 57.48 2bg6 s GLU 169 Cb -0.28 -3.31 0.18 0.00 0.26 0.00 0.00 34.13 30.98 2bg6 s GLU 169 CO 0.36 -0.06 1.06 -0.35 -0.54 0.00 0.00 175.26 175.72 2bg6 n PRO 170 N 3.02 -1.00 -0.08 4.30 -0.04 -1.26 -4.99 135.00 134.96 2bg6 n PRO 170 Ca 0.05 -1.68 -0.04 0.00 -0.04 0.00 0.00 63.50 61.79 2bg6 n PRO 170 Cb 0.46 -1.08 0.16 0.00 -0.04 0.00 0.00 33.50 33.01 2bg6 n PRO 170 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bg6 h LEU 171 N 0.00 0.71 0.52 1.53 3.38 -1.26 -3.47 115.31 116.72 2bg6 h LEU 171 Ca -0.34 -0.19 -0.24 0.00 0.09 0.00 0.00 57.88 57.20 2bg6 h LEU 171 Cb 0.95 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.55 2bg6 h LEU 171 CO 0.25 0.82 -0.35 0.61 0.09 0.00 0.00 178.44 179.86 2bg6 n GLY 172 N -0.57 -0.03 0.08 0.83 0.00 -1.16 -4.93 105.19 99.41 2bg6 n GLY 172 Ca 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2bg6 n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg6 n ASP 173 N -0.68 0.51 -4.79 1.61 5.75 -0.07 -4.06 116.55 114.82 2bg6 n ASP 173 Ca -0.08 0.21 -0.36 0.00 -0.01 0.00 0.00 54.79 54.55 2bg6 n ASP 173 Cb 0.58 0.94 -0.05 0.00 -1.03 0.00 0.00 41.12 41.56 2bg6 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bg6 s LEU 174 N -5.17 4.12 0.00 -2.12 1.43 -0.02 -4.98 118.68 111.94 2bg6 s LEU 174 Ca -0.04 1.95 0.06 0.00 -1.03 0.00 0.00 54.13 55.06 2bg6 s LEU 174 Cb 0.11 -4.23 0.06 0.00 0.03 0.00 0.00 46.19 42.15 2bg6 s LEU 174 CO 0.84 -0.42 0.46 0.00 0.23 0.00 0.00 176.35 177.46 2bg6 n GLN 175 N -0.11 0.70 -0.27 1.70 1.13 -1.26 -3.91 117.38 115.36 2bg6 n GLN 175 Ca 0.05 -3.19 0.18 0.00 -1.94 0.00 0.00 57.00 52.10 2bg6 n GLN 175 Cb 0.50 0.23 0.47 0.00 0.11 0.00 0.00 30.24 31.56 2bg6 n GLN 175 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bg6 h THR 176 N 0.54 0.69 -3.32 5.09 2.02 -1.95 -3.36 112.91 112.62 2bg6 h THR 176 Ca -0.31 -0.17 -0.41 0.00 0.77 0.00 0.00 66.41 66.29 2bg6 h THR 176 Cb 1.20 0.16 -0.37 0.00 -1.74 0.00 0.00 68.15 67.40 2bg6 h THR 176 CO 0.49 0.09 -0.76 -0.69 0.37 0.00 0.00 175.52 175.01 2bg6 s VAL 177 N -5.51 0.30 -0.03 3.16 1.01 -1.26 -0.95 120.40 117.12 2bg6 s VAL 177 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2bg6 s VAL 177 Cb 0.23 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 36.18 2bg6 s VAL 177 CO 0.79 0.23 -0.05 -0.89 0.00 0.00 0.00 175.10 175.18 2bg6 s THR 178 N 1.75 0.48 -0.16 3.92 2.01 -0.62 -4.99 115.64 118.04 2bg6 s THR 178 Ca 0.01 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2bg6 s THR 178 Cb -0.13 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2bg6 s THR 178 CO -0.04 0.19 -0.19 0.20 -0.69 0.00 0.00 174.62 174.09 2bg6 s ASN 179 N 0.55 3.31 -0.04 3.53 0.01 -1.26 -0.48 114.94 120.55 2bg6 s ASN 179 Ca -0.07 -0.58 0.06 0.00 -0.71 0.00 0.00 52.86 51.56 2bg6 s ASN 179 Cb -0.10 -1.50 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 2bg6 s ASN 179 CO -0.00 0.05 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.66 2bg6 s LEU 180 N 1.03 2.01 -0.38 0.60 1.43 0.68 -5.00 118.68 119.04 2bg6 s LEU 180 Ca -0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2bg6 s LEU 180 Cb -0.15 -1.18 0.11 0.00 0.03 0.00 0.00 46.19 45.01 2bg6 s LEU 180 CO -0.06 0.22 0.13 -0.75 0.23 0.00 0.00 176.35 176.13 2bg6 s LYS 181 N -0.19 1.75 -0.90 1.70 2.20 -1.26 -0.21 119.74 122.83 2bg6 s LYS 181 Ca -0.00 -1.88 -0.19 0.00 -0.36 0.00 0.00 55.97 53.53 2bg6 s LYS 181 Cb -0.12 -3.39 0.12 0.00 -1.51 0.00 0.00 37.83 32.93 2bg6 s LYS 181 CO 0.02 -1.01 1.13 -0.06 -0.36 0.00 0.00 175.35 175.07 2bg6 s PHE 182 N 0.96 3.02 0.00 4.03 0.08 0.09 -4.85 117.98 121.31 2bg6 s PHE 182 Ca 0.10 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 55.91 2bg6 s PHE 182 Cb -0.21 -4.31 0.00 0.00 -0.57 0.00 0.00 43.02 37.93 2bg6 s PHE 182 CO -0.06 -1.54 0.00 0.41 -0.10 0.00 0.00 175.22 173.93 2bg6 n GLY 183 N 5.58 2.73 0.96 4.36 0.00 -1.26 -1.92 105.19 115.64 2bg6 n GLY 183 Ca 0.21 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2bg6 n GLY 183 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bg6 n ASN 184 N 9.06 3.23 -4.50 1.61 5.15 -1.26 -4.89 115.26 123.67 2bg6 n ASN 184 Ca 0.00 -1.93 -0.42 0.00 -0.60 0.00 0.00 54.58 51.63 2bg6 n ASN 184 Cb 0.00 -0.27 -0.09 0.00 -0.53 0.00 0.00 39.78 38.89 2bg6 n ASN 184 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bg6 s MET 185 N -1.16 3.21 -0.09 1.20 1.75 -0.81 -5.06 119.30 118.34 2bg6 s MET 185 Ca 0.33 -0.69 -0.21 0.00 -1.25 0.00 0.00 55.69 53.87 2bg6 s MET 185 Cb 0.19 -3.92 -0.04 0.00 2.84 0.00 0.00 34.83 33.89 2bg6 s MET 185 CO 0.25 -0.75 0.61 0.15 -0.65 0.00 0.00 175.02 174.63 2bg6 s LYS 186 N 2.05 4.39 -0.06 4.11 1.02 -1.26 -0.73 119.74 129.27 2bg6 s LYS 186 Ca 0.11 0.71 0.02 0.00 0.02 0.00 0.00 55.97 56.83 2bg6 s LYS 186 Cb -0.17 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2bg6 s LYS 186 CO 0.13 0.09 -0.12 0.08 -0.92 0.00 0.00 175.35 174.61 2bg6 s VAL 187 N 0.77 1.09 -0.04 3.17 1.01 0.71 -4.26 120.40 122.85 2bg6 s VAL 187 Ca 0.33 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2bg6 s VAL 187 Cb -0.17 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2bg6 s VAL 187 CO 0.15 0.34 -0.23 -0.70 0.00 0.00 0.00 175.10 174.66 2bg6 s GLU 188 N 0.57 2.17 -0.06 2.72 2.12 0.08 -0.23 118.70 126.07 2bg6 s GLU 188 Ca -0.12 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.43 2bg6 s GLU 188 Cb -0.15 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.30 2bg6 s GLU 188 CO 0.03 0.39 -0.18 0.95 -0.54 0.00 0.00 175.26 175.91 2bg6 s THR 189 N -0.25 2.67 -0.04 -1.70 -4.23 0.36 0.30 115.64 112.76 2bg6 s THR 189 Ca 0.01 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2bg6 s THR 189 Cb -0.12 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.72 2bg6 s THR 189 CO 0.02 0.58 -0.00 0.12 -0.54 0.00 0.00 174.62 174.79 2bg6 s PHE 190 N -0.45 0.44 -0.46 3.99 5.36 -0.53 -1.58 117.98 124.76 2bg6 s PHE 190 Ca 0.05 -0.05 -0.20 0.00 -0.96 0.00 0.00 56.93 55.77 2bg6 s PHE 190 Cb -0.12 -0.53 0.03 0.00 -0.34 0.00 0.00 43.02 42.07 2bg6 s PHE 190 CO 0.02 -0.18 0.63 -0.47 -1.46 0.00 0.00 175.22 173.76 2bg6 s TYR 191 N 1.22 3.06 -0.63 10.12 5.04 -0.12 -1.41 117.35 134.62 2bg6 s TYR 191 Ca -0.07 -0.21 0.25 0.00 -2.44 0.00 0.00 57.07 54.60 2bg6 s TYR 191 Cb -0.13 -3.37 0.53 0.00 0.35 0.00 0.00 41.96 39.33 2bg6 s TYR 191 CO -0.02 -0.91 1.54 -1.00 -1.34 0.00 0.00 175.55 173.82 2bg6 h PRO 192 N 8.91 0.00 0.00 4.97 0.13 -1.88 -3.48 132.00 140.64 2bg6 h PRO 192 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2bg6 h PRO 192 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bg6 h PRO 192 CO 0.91 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2bg6 n GLY 193 N 1.29 0.91 3.78 1.56 0.00 -1.26 -4.49 105.19 106.97 2bg6 n GLY 193 Ca 0.04 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 2bg6 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg6 s LYS 194 N -1.00 4.08 0.00 1.61 1.02 -1.26 -4.73 119.74 119.45 2bg6 s LYS 194 Ca 0.00 1.66 0.00 0.00 0.02 0.00 0.00 55.97 57.65 2bg6 s LYS 194 Cb 0.00 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2bg6 s LYS 194 CO 0.00 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 2bg6 n GLY 195 N 0.47 1.02 0.37 -3.33 0.00 -1.26 -3.25 105.19 99.22 2bg6 n GLY 195 Ca 0.05 0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.56 2bg6 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bg6 h HIS 196 N 0.00 0.90 -4.27 1.61 -0.00 -1.91 0.51 115.15 111.99 2bg6 h HIS 196 Ca 0.00 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.17 2bg6 h HIS 196 Cb 0.00 -0.28 -0.12 0.00 -0.00 0.00 0.00 27.41 27.02 2bg6 h HIS 196 CO 0.00 0.27 -0.37 0.95 -0.00 0.00 0.00 177.93 178.78 2bg6 s THR 197 N -5.73 0.00 -0.57 6.26 -4.23 -1.26 -3.21 115.64 106.90 2bg6 s THR 197 Ca -0.10 -1.75 0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2bg6 s THR 197 Cb 0.23 -2.45 0.30 0.00 1.34 0.00 0.00 72.50 71.93 2bg6 s THR 197 CO 0.80 0.00 1.74 1.05 -0.54 0.00 0.00 174.62 177.67 2bg6 h GLU 198 N 2.35 0.00 -0.00 3.99 4.11 -1.84 -3.33 114.58 119.86 2bg6 h GLU 198 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2bg6 h GLU 198 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2bg6 h GLU 198 CO 0.43 0.00 -0.49 -0.40 0.07 0.00 0.00 179.01 178.62 2bg6 n ASP 199 N -2.53 1.00 -4.59 3.06 5.75 -1.26 -4.51 116.55 113.46 2bg6 n ASP 199 Ca 0.04 -1.00 -0.52 0.00 -0.01 0.00 0.00 54.79 53.30 2bg6 n ASP 199 Cb 0.42 0.78 -0.06 0.00 -1.03 0.00 0.00 41.12 41.23 2bg6 n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bg6 n ASN 200 N -0.84 1.65 -4.41 -1.12 2.04 -1.25 -4.80 115.26 106.54 2bg6 n ASN 200 Ca 0.04 1.12 -0.23 0.00 -0.44 0.00 0.00 54.58 55.07 2bg6 n ASN 200 Cb 0.25 -1.19 -0.11 0.00 -2.53 0.00 0.00 39.78 36.21 2bg6 n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bg6 s ILE 201 N 0.55 2.16 0.21 1.53 -4.36 -0.80 -4.35 121.20 116.12 2bg6 s ILE 201 Ca 0.85 -2.21 0.09 0.00 -0.26 0.00 0.00 60.65 59.12 2bg6 s ILE 201 Cb -0.96 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 2bg6 s ILE 201 CO 0.47 -0.38 -0.04 0.68 0.24 0.00 0.00 174.94 175.91 2bg6 s VAL 202 N -2.39 3.43 -0.04 8.37 -7.23 -0.50 -4.82 120.40 117.21 2bg6 s VAL 202 Ca 0.24 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2bg6 s VAL 202 Cb -0.05 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 2bg6 s VAL 202 CO 0.11 -0.21 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.78 2bg6 s VAL 203 N -1.94 2.38 -0.03 1.32 1.01 -0.98 -1.45 120.40 120.70 2bg6 s VAL 203 Ca 0.28 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2bg6 s VAL 203 Cb -0.08 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2bg6 s VAL 203 CO 0.18 0.58 -0.11 0.86 0.00 0.00 0.00 175.10 176.61 2bg6 s TRP 204 N -0.54 1.11 -0.52 5.22 -0.11 0.15 -0.69 118.94 123.56 2bg6 s TRP 204 Ca 0.07 -0.29 -0.05 0.00 1.22 0.00 0.00 56.10 57.05 2bg6 s TRP 204 Cb -0.11 -0.78 0.14 0.00 -1.50 0.00 0.00 33.47 31.21 2bg6 s TRP 204 CO 0.00 -0.12 0.35 -0.51 -4.62 0.00 0.00 176.95 172.06 2bg6 s LEU 205 N 0.18 5.46 0.63 5.86 1.43 -0.63 -0.74 118.68 130.86 2bg6 s LEU 205 Ca -0.04 -2.31 0.36 0.00 -1.03 0.00 0.00 54.13 51.12 2bg6 s LEU 205 Cb -0.09 -1.91 2.04 0.00 0.03 0.00 0.00 46.19 46.26 2bg6 s LEU 205 CO 0.01 -0.53 2.25 1.55 0.23 0.00 0.00 176.35 179.86 2bg6 h PRO 209 N 7.81 0.00 0.00 1.29 0.13 -1.87 0.45 132.00 139.81 2bg6 h PRO 209 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2bg6 h PRO 209 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2bg6 h PRO 209 CO 0.75 0.00 -0.01 1.04 -0.23 0.00 0.00 178.00 179.55 2bg6 n GLN 210 N -3.42 0.24 0.00 0.86 6.02 -1.26 -3.96 117.38 115.86 2bg6 n GLN 210 Ca -0.02 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2bg6 n GLN 210 Cb 0.15 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.64 2bg6 n GLN 210 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bg6 n TYR 211 N -2.19 0.00 -3.36 1.08 4.02 -0.70 -5.02 117.16 110.99 2bg6 n TYR 211 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.76 2bg6 n TYR 211 Cb 0.42 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.81 2bg6 n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bg6 n ASN 215 N -0.79 -5.10 -4.62 7.72 5.03 0.15 -4.61 115.26 113.04 2bg6 n ASN 215 Ca 0.00 -0.45 -0.34 0.00 0.87 0.00 0.00 54.58 54.66 2bg6 n ASN 215 Cb 0.00 -4.19 -0.10 0.00 -1.02 0.00 0.00 39.78 34.47 2bg6 n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bg6 s ILE 216 N -3.26 4.49 -0.15 2.41 1.01 -1.15 -0.99 121.20 123.56 2bg6 s ILE 216 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2bg6 s ILE 216 Cb -0.18 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 2bg6 s ILE 216 CO 0.59 0.50 -0.15 -0.22 0.00 0.00 0.00 174.94 175.67 2bg6 s LEU 217 N 0.06 2.51 -0.82 2.97 2.96 0.34 -1.61 118.68 125.09 2bg6 s LEU 217 Ca 0.04 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 2bg6 s LEU 217 Cb -0.13 -1.57 0.16 0.00 0.50 0.00 0.00 46.19 45.16 2bg6 s LEU 217 CO 0.01 0.09 0.89 -0.69 -1.32 0.00 0.00 176.35 175.34 2bg6 s VAL 218 N 0.78 5.12 -0.37 1.68 1.01 0.14 0.05 120.40 128.81 2bg6 s VAL 218 Ca -0.06 -1.84 0.27 0.00 0.00 0.00 0.00 61.98 60.35 2bg6 s VAL 218 Cb -0.15 -4.59 0.32 0.00 0.00 0.00 0.00 36.38 31.95 2bg6 s VAL 218 CO 0.00 -1.23 1.78 1.23 0.00 0.00 0.00 175.10 176.88 2bg6 h GLY 219 N 9.22 0.00 0.00 4.51 0.00 -1.59 -2.60 103.07 112.61 2bg6 h GLY 219 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2bg6 h GLY 219 CO 0.96 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.11 2bg6 n GLY 220 N 0.56 -0.31 4.16 4.60 0.00 -1.05 -3.81 105.19 109.34 2bg6 n GLY 220 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bg6 n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bg6 n LEU 222 N 0.00 0.00 -4.26 0.99 7.94 -1.26 0.23 117.00 120.64 2bg6 n LEU 222 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 2bg6 n LEU 222 Cb 0.00 -0.15 -0.16 0.00 0.53 0.00 0.00 43.42 43.63 2bg6 n LEU 222 CO 0.00 0.00 -0.56 -0.69 -1.11 0.00 0.00 177.39 175.03 2bg6 s VAL 223 N -0.31 1.94 0.12 1.96 1.01 -1.25 -4.91 120.40 118.96 2bg6 s VAL 223 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2bg6 s VAL 223 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2bg6 s VAL 223 CO 0.00 0.54 0.10 -0.54 0.00 0.00 0.00 175.10 175.20 2bg6 s LYS 224 N -0.27 2.87 0.94 2.72 -0.14 -1.26 -3.26 119.74 121.33 2bg6 s LYS 224 Ca 0.01 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 53.73 2bg6 s LYS 224 Cb -0.12 -2.68 0.15 0.00 -1.68 0.00 0.00 37.83 33.50 2bg6 s LYS 224 CO 0.02 0.53 1.09 -1.54 -0.76 0.00 0.00 175.35 174.69 2bg6 s SER 225 N -2.68 3.02 0.37 2.83 1.04 -1.25 -4.74 113.70 112.29 2bg6 s SER 225 Ca 0.30 1.63 0.08 0.00 0.48 0.00 0.00 55.95 58.44 2bg6 s SER 225 Cb -0.11 -2.28 0.82 0.00 0.10 0.00 0.00 66.02 64.55 2bg6 s SER 225 CO 0.22 -2.95 1.94 0.00 0.98 0.00 0.00 173.24 173.44 2bg6 h THR 226 N -1.76 0.95 -0.00 2.02 1.03 -1.93 -2.03 112.91 111.19 2bg6 h THR 226 Ca -0.50 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 2bg6 h THR 226 Cb 1.29 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2bg6 h THR 226 CO 0.51 0.12 -0.41 -1.20 -0.01 0.00 0.00 175.52 174.53 2bg6 n SER 227 N -4.49 0.48 -4.76 0.00 7.64 -1.26 -4.93 113.62 106.29 2bg6 n SER 227 Ca 0.12 -0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.37 2bg6 n SER 227 Cb 0.32 0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 2bg6 n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bg6 s ALA 228 N -2.95 3.63 0.00 -0.43 0.00 -0.76 -4.88 121.76 116.36 2bg6 s ALA 228 Ca 0.13 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2bg6 s ALA 228 Cb 0.18 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2bg6 s ALA 228 CO 0.66 -0.89 0.25 1.63 0.00 0.00 0.00 175.76 177.41 2bg6 n LYS 229 N 1.53 1.92 -5.04 0.00 5.02 -1.26 -4.92 118.16 115.41 2bg6 n LYS 229 Ca 0.05 -0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 55.77 2bg6 n LYS 229 Cb 0.39 -0.72 -0.15 0.00 -0.02 0.00 0.00 35.03 34.54 2bg6 n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bg6 s ASP 230 N -0.35 3.43 0.21 4.39 -1.08 -1.26 -5.02 116.67 116.99 2bg6 s ASP 230 Ca 0.00 -0.41 0.24 0.00 -0.52 0.00 0.00 52.55 51.86 2bg6 s ASP 230 Cb 0.00 -0.50 0.47 0.00 -1.46 0.00 0.00 42.92 41.43 2bg6 s ASP 230 CO 0.00 0.31 1.50 -0.07 0.52 0.00 0.00 175.17 177.42 2bg6 h LEU 231 N 5.19 0.00 0.00 -1.34 3.38 -1.95 -3.50 115.31 117.09 2bg6 h LEU 231 Ca -0.45 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2bg6 h LEU 231 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bg6 h LEU 231 CO 0.47 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2bg6 n GLY 232 N 1.27 -1.64 3.66 0.83 0.00 -1.26 -4.88 105.19 103.17 2bg6 n GLY 232 Ca 0.04 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2bg6 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg6 s ASN 233 N -4.00 6.59 0.00 1.61 3.84 -1.26 -4.88 114.94 116.83 2bg6 s ASN 233 Ca 0.00 2.39 0.03 0.00 0.21 0.00 0.00 52.86 55.49 2bg6 s ASN 233 Cb 0.00 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.26 2bg6 s ASN 233 CO 0.00 -0.98 1.07 1.33 -2.79 0.00 0.00 177.10 175.74 2bg6 n VAL 234 N 5.51 0.99 -0.24 -5.21 0.24 -1.26 -4.60 118.33 113.76 2bg6 n VAL 234 Ca 0.18 -0.99 0.02 0.00 -2.04 0.00 0.00 64.34 61.50 2bg6 n VAL 234 Cb 0.42 0.51 0.25 0.00 -1.47 0.00 0.00 33.84 33.54 2bg6 n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bg6 h ALA 235 N 0.61 1.49 -0.54 2.33 0.00 -1.92 -1.94 119.26 119.29 2bg6 h ALA 235 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bg6 h ALA 235 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bg6 h ALA 235 CO 0.00 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 2bg6 n ASP 236 N -4.44 3.61 -4.95 0.00 8.00 -1.26 -5.00 116.55 112.51 2bg6 n ASP 236 Ca 0.10 -2.10 -0.24 0.00 0.71 0.00 0.00 54.79 53.26 2bg6 n ASP 236 Cb 0.09 -0.39 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 2bg6 n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg6 s ALA 237 N -1.18 3.70 -0.69 2.24 0.00 -0.73 -4.01 121.76 121.08 2bg6 s ALA 237 Ca 0.38 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2bg6 s ALA 237 Cb 0.21 -2.19 0.19 0.00 0.00 0.00 0.00 23.12 21.32 2bg6 s ALA 237 CO 0.24 -0.37 0.55 0.66 0.00 0.00 0.00 175.76 176.84 2bg6 n TYR 238 N -2.10 3.30 -0.30 0.00 4.02 0.17 -4.97 117.16 117.28 2bg6 n TYR 238 Ca 0.01 -4.27 0.09 0.00 -0.01 0.00 0.00 57.90 53.72 2bg6 n TYR 238 Cb 0.57 -0.60 0.25 0.00 -0.02 0.00 0.00 39.34 39.54 2bg6 n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bg6 h VAL 239 N 4.12 0.65 -0.15 -0.72 2.07 -1.91 0.62 116.25 120.93 2bg6 h VAL 239 Ca 0.16 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 2bg6 h VAL 239 Cb 0.73 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2bg6 h VAL 239 CO 0.74 0.10 -0.49 -1.13 0.02 0.00 0.00 177.57 176.81 2bg6 h ASN 240 N 0.56 0.43 1.73 0.57 -1.24 -1.96 -3.05 115.58 112.61 2bg6 h ASN 240 Ca 0.49 -0.21 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 2bg6 h ASN 240 Cb 0.78 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 2bg6 h ASN 240 CO -0.41 0.85 -0.27 -0.33 -1.29 0.00 0.00 177.43 175.97 2bg6 h GLU 241 N 0.31 0.00 -0.51 6.67 5.08 -1.62 -3.37 114.58 121.15 2bg6 h GLU 241 Ca 0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2bg6 h GLU 241 Cb 0.98 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 2bg6 h GLU 241 CO 0.08 0.03 -0.15 2.35 -1.00 0.00 0.00 179.01 180.32 2bg6 h TRP 242 N 0.00 -0.35 -0.51 4.33 2.91 -0.79 -2.27 115.95 119.27 2bg6 h TRP 242 Ca -0.00 0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.10 2bg6 h TRP 242 Cb 1.03 0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 2bg6 h TRP 242 CO 0.00 -0.25 0.27 0.77 -1.03 0.00 0.00 178.44 178.21 2bg6 h SER 243 N -0.03 0.41 -0.96 2.65 0.02 -1.72 -2.03 113.55 111.88 2bg6 h SER 243 Ca 0.24 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2bg6 h SER 243 Cb 0.40 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2bg6 h SER 243 CO -0.54 0.28 0.62 0.74 -1.14 0.00 0.00 176.83 176.80 2bg6 h THR 244 N 0.54 1.25 -0.60 -2.27 2.02 -1.69 -1.29 112.91 110.86 2bg6 h THR 244 Ca 0.22 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2bg6 h THR 244 Cb 0.10 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 2bg6 h THR 244 CO -0.14 0.25 0.17 0.28 0.37 0.00 0.00 175.52 176.46 2bg6 h SER 245 N 1.31 0.86 0.12 4.18 0.02 -0.88 -0.96 113.55 118.20 2bg6 h SER 245 Ca 0.35 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2bg6 h SER 245 Cb -0.13 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2bg6 h SER 245 CO -0.07 0.82 -0.48 0.40 -1.14 0.00 0.00 176.83 176.35 2bg6 h ILE 246 N 0.89 1.33 -0.35 3.27 2.04 -0.89 -2.47 117.51 121.32 2bg6 h ILE 246 Ca 0.20 -1.70 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 2bg6 h ILE 246 Cb 0.28 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2bg6 h ILE 246 CO -0.01 0.52 -0.05 -0.33 0.00 0.00 0.00 178.15 178.29 2bg6 h GLU 247 N 0.33 0.57 -0.67 2.37 4.39 -0.62 -0.83 114.58 120.12 2bg6 h GLU 247 Ca 0.02 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2bg6 h GLU 247 Cb 0.98 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 2bg6 h GLU 247 CO 0.08 0.63 0.21 -0.91 -1.16 0.00 0.00 179.01 177.86 2bg6 h ASN 248 N 0.54 0.98 -0.04 1.42 2.35 -0.76 -0.25 115.58 119.82 2bg6 h ASN 248 Ca 0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2bg6 h ASN 248 Cb 0.42 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2bg6 h ASN 248 CO 0.02 0.93 0.02 0.58 -1.65 0.00 0.00 177.43 177.33 2bg6 h VAL 249 N 0.98 1.12 -1.00 2.81 2.07 -1.04 -1.10 116.25 120.10 2bg6 h VAL 249 Ca 0.22 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2bg6 h VAL 249 Cb 0.30 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2bg6 h VAL 249 CO -0.01 0.10 0.64 -0.07 0.02 0.00 0.00 177.57 178.25 2bg6 h LEU 250 N -0.09 0.98 -0.71 2.57 3.38 -0.89 -1.48 115.31 119.08 2bg6 h LEU 250 Ca 0.01 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2bg6 h LEU 250 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2bg6 h LEU 250 CO -0.00 0.59 -0.55 0.11 0.09 0.00 0.00 178.44 178.67 2bg6 h LYS 251 N 1.09 0.26 -0.00 1.13 1.57 -0.75 -3.28 116.57 116.58 2bg6 h LYS 251 Ca 0.46 -0.16 -0.26 0.00 -1.87 0.00 0.00 60.65 58.82 2bg6 h LYS 251 Cb 0.30 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.65 2bg6 h LYS 251 CO -0.21 0.74 -1.03 -0.09 -0.57 0.00 0.00 179.45 178.30 2bg6 h ARG 252 N 0.20 0.65 -4.54 3.15 2.43 -0.49 -3.42 114.38 112.36 2bg6 h ARG 252 Ca 0.00 -0.70 -0.69 0.00 -0.81 0.00 0.00 59.98 57.78 2bg6 h ARG 252 Cb 1.04 0.20 -0.36 0.00 -0.42 0.00 0.00 29.97 30.43 2bg6 h ARG 252 CO 0.09 1.29 -0.59 0.71 -1.51 0.00 0.00 179.97 179.95 2bg6 s TYR 253 N -3.31 3.61 -0.08 2.20 2.02 -0.62 -4.99 117.35 116.19 2bg6 s TYR 253 Ca -0.09 -2.52 -0.26 0.00 -0.37 0.00 0.00 57.07 53.83 2bg6 s TYR 253 Cb 0.07 -3.10 -0.22 0.00 -0.40 0.00 0.00 41.96 38.31 2bg6 s TYR 253 CO 0.91 -0.96 0.98 0.00 -1.57 0.00 0.00 175.55 174.91 2bg6 h ARG 254 N 7.95 -0.03 -4.65 -0.62 3.08 -1.82 -3.42 114.38 114.87 2bg6 h ARG 254 Ca -0.11 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.23 2bg6 h ARG 254 Cb 1.04 0.01 -0.20 0.00 0.08 0.00 0.00 29.97 30.90 2bg6 h ARG 254 CO 0.65 0.65 -0.37 -0.80 -1.07 0.00 0.00 179.97 179.02 2bg6 s ASN 255 N -5.87 6.13 -0.15 7.04 0.01 -1.26 -5.05 114.94 115.79 2bg6 s ASN 255 Ca -0.16 -0.73 0.01 0.00 -0.71 0.00 0.00 52.86 51.26 2bg6 s ASN 255 Cb -0.00 -2.17 -0.00 0.00 0.41 0.00 0.00 41.25 39.48 2bg6 s ASN 255 CO 0.64 -0.44 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.98 2bg6 s ILE 256 N 1.82 2.52 -0.18 0.60 1.01 -1.26 -4.86 121.20 120.84 2bg6 s ILE 256 Ca 0.07 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2bg6 s ILE 256 Cb -0.18 -2.04 -0.15 0.00 0.01 0.00 0.00 42.46 40.10 2bg6 s ILE 256 CO 0.11 0.53 0.16 0.78 0.00 0.00 0.00 174.94 176.52 2bg6 h ASN 257 N 7.22 0.00 -4.81 3.58 2.35 -1.32 -3.42 115.58 119.19 2bg6 h ASN 257 Ca -0.31 -0.41 -0.24 0.00 -0.55 0.00 0.00 56.30 54.79 2bg6 h ASN 257 Cb 1.20 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.36 2bg6 h ASN 257 CO 0.56 1.21 -0.72 0.00 -1.65 0.00 0.00 177.43 176.83 2bg6 s ALA 258 N -2.45 0.54 -0.08 -0.83 0.00 -1.16 -4.65 121.76 113.13 2bg6 s ALA 258 Ca -0.23 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 2bg6 s ALA 258 Cb 0.04 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2bg6 s ALA 258 CO 0.48 -0.09 -0.05 0.08 0.00 0.00 0.00 175.76 176.19 2bg6 s VAL 259 N -1.77 0.72 -0.37 0.00 1.01 0.14 -0.50 120.40 119.64 2bg6 s VAL 259 Ca -0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 2bg6 s VAL 259 Cb -0.07 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2bg6 s VAL 259 CO -0.01 0.30 0.35 -0.69 0.00 0.00 0.00 175.10 175.06 2bg6 s VAL 260 N 1.50 5.18 0.66 2.92 1.01 0.11 -1.36 120.40 130.41 2bg6 s VAL 260 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2bg6 s VAL 260 Cb -0.13 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2bg6 s VAL 260 CO -0.04 -0.18 1.05 -2.16 0.00 0.00 0.00 175.10 173.76 2bg6 s PRO 261 N 1.96 3.22 0.28 2.72 0.04 -1.26 -1.67 135.00 140.28 2bg6 s PRO 261 Ca 0.10 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 61.69 2bg6 s PRO 261 Cb -0.17 -2.07 0.44 0.00 0.04 0.00 0.00 34.50 32.74 2bg6 s PRO 261 CO 0.12 -0.78 1.91 0.78 0.04 0.00 0.00 177.00 179.06 2bg6 h GLY 262 N -0.46 1.41 -5.88 0.56 0.00 -0.20 -3.42 103.07 95.09 2bg6 h GLY 262 Ca -0.45 -0.46 -0.34 0.00 0.00 0.00 0.00 47.33 46.08 2bg6 h GLY 262 CO 0.63 0.36 -0.75 0.30 0.00 0.00 0.00 176.54 177.07 2bg6 s HIS 263 N -5.99 0.45 0.00 5.60 3.76 -1.26 -0.42 115.29 117.43 2bg6 s HIS 263 Ca -0.12 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2bg6 s HIS 263 Cb 0.20 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.49 2bg6 s HIS 263 CO 0.81 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 175.02 2bg6 n GLY 264 N 3.55 -1.69 3.78 -2.22 0.00 -1.26 -3.94 105.19 103.42 2bg6 n GLY 264 Ca -0.20 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.25 2bg6 n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bg6 s GLU 265 N -0.87 3.84 0.47 1.61 0.41 -1.26 -4.69 118.70 118.21 2bg6 s GLU 265 Ca 0.00 1.55 -0.24 0.00 -0.41 0.00 0.00 54.97 55.87 2bg6 s GLU 265 Cb 0.00 -2.30 -0.07 0.00 -1.78 0.00 0.00 34.13 29.98 2bg6 s GLU 265 CO 0.00 -0.43 1.29 0.08 -0.49 0.00 0.00 175.26 175.71 2bg6 s VAL 277 N -1.74 2.54 0.00 2.63 1.01 -1.26 -4.58 120.40 119.00 2bg6 s VAL 277 Ca 0.64 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2bg6 s VAL 277 Cb -0.22 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2bg6 s VAL 277 CO 0.27 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2bg6 n GLY 278 N 0.62 5.26 0.00 4.51 0.00 -0.46 -4.96 105.19 110.16 2bg6 n GLY 278 Ca 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2bg6 n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg6 n ASP 279 N 0.00 1.00 -0.05 1.61 5.68 -1.26 -0.69 116.55 122.84 2bg6 n ASP 279 Ca 0.00 0.00 0.25 0.00 -0.50 0.00 0.00 54.79 54.54 2bg6 n ASP 279 Cb 0.00 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.69 2bg6 n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bg6 h LYS 280 N 0.00 0.00 -0.49 0.11 3.64 -1.85 -0.54 116.57 117.44 2bg6 h LYS 280 Ca 0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2bg6 h LYS 280 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2bg6 h LYS 280 CO 0.00 0.00 0.35 0.78 -2.27 0.00 0.00 179.45 178.31 2bg6 h GLY 281 N 0.00 0.05 1.75 5.01 0.00 -1.98 -1.00 103.07 106.90 2bg6 h GLY 281 Ca 0.32 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2bg6 h GLY 281 CO -0.00 0.01 -0.12 1.41 0.00 0.00 0.00 176.54 177.83 2bg6 h LEU 282 N 0.03 0.29 -0.21 3.11 3.38 -1.40 0.34 115.31 120.85 2bg6 h LEU 282 Ca 0.23 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2bg6 h LEU 282 Cb 0.89 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2bg6 h LEU 282 CO -0.01 0.44 -0.36 -0.07 0.09 0.00 0.00 178.44 178.54 2bg6 h LEU 283 N 0.29 0.67 -0.66 1.67 3.38 -1.37 -1.74 115.31 117.56 2bg6 h LEU 283 Ca 0.06 -0.53 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 2bg6 h LEU 283 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2bg6 h LEU 283 CO 0.02 1.08 -0.24 -0.07 0.09 0.00 0.00 178.44 179.32 2bg6 h LEU 284 N 0.29 0.80 -0.86 1.67 3.38 -1.30 -2.13 115.31 117.16 2bg6 h LEU 284 Ca 0.01 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2bg6 h LEU 284 Cb 0.95 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2bg6 h LEU 284 CO 0.08 1.01 -0.14 -0.74 0.09 0.00 0.00 178.44 178.74 2bg6 h HIS 285 N 0.68 0.76 -0.22 1.13 2.76 -0.31 -2.25 115.15 117.70 2bg6 h HIS 285 Ca 0.09 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 58.00 2bg6 h HIS 285 Cb 0.76 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2bg6 h HIS 285 CO 0.04 0.79 -0.35 1.15 -1.30 0.00 0.00 177.93 178.27 2bg6 h THR 286 N 0.62 1.29 -0.78 6.26 2.02 -1.12 -2.39 112.91 118.82 2bg6 h THR 286 Ca 0.10 -1.46 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 2bg6 h THR 286 Cb 0.60 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2bg6 h THR 286 CO 0.04 0.46 0.32 -0.07 0.37 0.00 0.00 175.52 176.63 2bg6 h LEU 287 N 0.41 1.07 -0.76 2.58 3.38 -1.01 -2.32 115.31 118.65 2bg6 h LEU 287 Ca 0.05 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2bg6 h LEU 287 Cb 0.81 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bg6 h LEU 287 CO 0.07 0.94 0.14 0.44 0.09 0.00 0.00 178.44 180.12 2bg6 h ASP 288 N 1.13 1.03 -0.33 -0.43 3.32 -1.09 -2.48 116.42 117.57 2bg6 h ASP 288 Ca 0.26 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2bg6 h ASP 288 Cb 0.20 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bg6 h ASP 288 CO -0.02 1.00 0.07 -0.07 -1.72 0.00 0.00 179.24 178.50 2bg6 h LEU 289 N 1.03 0.59 -0.67 1.55 3.38 -1.13 -2.89 115.31 117.17 2bg6 h LEU 289 Ca 0.21 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2bg6 h LEU 289 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bg6 h LEU 289 CO 0.01 0.61 -0.38 -0.07 0.09 0.00 0.00 178.44 178.70 2bg6 h LEU 290 N 0.61 0.00 0.00 1.67 3.38 -1.03 -3.50 115.31 116.44 2bg6 h LEU 290 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bg6 h LEU 290 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bg6 h LEU 290 CO 0.00 0.38 0.00 0.29 0.09 0.00 0.00 178.44 179.21