#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg6 s VAL 34 N 0.00 0.67 -0.02 12.58 1.01 -1.26 -1.73 120.40 131.65 2bg6 s VAL 34 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2bg6 s VAL 34 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2bg6 s VAL 34 CO 0.00 0.12 0.09 0.27 0.00 0.00 0.00 175.10 175.57 2bg6 s ILE 35 N 1.83 4.82 0.09 2.22 -5.25 -0.02 -4.92 121.20 119.97 2bg6 s ILE 35 Ca 0.02 -0.32 0.01 0.00 -0.99 0.00 0.00 60.65 59.38 2bg6 s ILE 35 Cb -0.14 -3.18 -0.04 0.00 2.95 0.00 0.00 42.46 42.04 2bg6 s ILE 35 CO -0.07 0.40 -0.06 -0.54 -1.79 0.00 0.00 174.94 172.87 2bg6 s LYS 36 N -1.61 0.81 0.22 0.37 1.02 -1.26 -0.70 119.74 118.59 2bg6 s LYS 36 Ca 0.22 -1.32 -0.13 0.00 0.02 0.00 0.00 55.97 54.75 2bg6 s LYS 36 Cb -0.12 -0.16 -0.08 0.00 -0.52 0.00 0.00 37.83 36.96 2bg6 s LYS 36 CO 0.12 -0.03 0.61 0.54 -0.92 0.00 0.00 175.35 175.68 2bg6 s ASN 37 N -3.03 6.77 0.25 2.83 4.22 -0.79 -4.95 114.94 120.24 2bg6 s ASN 37 Ca 0.11 1.11 0.06 0.00 -2.14 0.00 0.00 52.86 52.01 2bg6 s ASN 37 Cb 0.06 -2.30 0.73 0.00 1.28 0.00 0.00 41.25 41.01 2bg6 s ASN 37 CO -0.05 -0.04 1.18 -0.62 -2.04 0.00 0.00 177.10 175.53 2bg6 n GLU 38 N 0.20 -0.05 -0.02 3.55 4.71 -1.26 0.33 120.64 128.09 2bg6 n GLU 38 Ca -0.01 1.10 -0.07 0.00 -0.01 0.00 0.00 57.16 58.16 2bg6 n GLU 38 Cb 0.52 -1.82 0.10 0.00 -1.01 0.00 0.00 31.44 29.24 2bg6 n GLU 38 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 2bg6 h THR 39 N 0.00 1.29 0.00 2.62 2.02 -1.96 -3.47 112.91 113.41 2bg6 h THR 39 Ca 0.52 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2bg6 h THR 39 Cb 1.20 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2bg6 h THR 39 CO -0.66 0.48 0.00 0.61 0.37 0.00 0.00 175.52 176.32 2bg6 n GLY 40 N -0.06 0.50 0.00 2.16 0.00 0.15 -4.93 105.19 103.01 2bg6 n GLY 40 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2bg6 n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bg6 n THR 41 N -2.00 0.32 -3.72 2.61 -2.24 -1.26 -4.64 114.28 103.34 2bg6 n THR 41 Ca 0.00 0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2bg6 n THR 41 Cb 0.00 -0.67 -0.18 0.00 -2.10 0.00 0.00 70.33 67.38 2bg6 n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bg6 s ILE 42 N -2.88 0.11 0.08 2.28 1.01 -1.26 -0.58 121.20 119.97 2bg6 s ILE 42 Ca 0.15 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.12 2bg6 s ILE 42 Cb 0.16 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 2bg6 s ILE 42 CO 0.42 0.21 -0.11 -0.94 0.00 0.00 0.00 174.94 174.52 2bg6 s SER 43 N 2.04 1.45 -0.06 3.58 1.04 -0.29 -1.89 113.70 119.56 2bg6 s SER 43 Ca 0.04 -0.71 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 2bg6 s SER 43 Cb -0.12 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2bg6 s SER 43 CO -0.04 -0.19 0.04 -0.63 0.98 0.00 0.00 173.24 173.40 2bg6 s ILE 44 N -1.92 0.08 0.01 -1.02 1.01 0.12 -0.64 121.20 118.85 2bg6 s ILE 44 Ca 0.01 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.02 2bg6 s ILE 44 Cb -0.06 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2bg6 s ILE 44 CO 0.01 0.19 -0.25 -0.94 0.00 0.00 0.00 174.94 173.94 2bg6 s SER 45 N 2.09 3.01 -0.02 3.58 1.04 -0.18 -0.84 113.70 122.38 2bg6 s SER 45 Ca 0.05 -0.51 -0.28 0.00 0.48 0.00 0.00 55.95 55.68 2bg6 s SER 45 Cb -0.12 -0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.66 2bg6 s SER 45 CO -0.04 0.28 0.92 -1.58 0.98 0.00 0.00 173.24 173.80 2bg6 s GLN 47 N -0.87 4.52 -0.13 4.02 0.74 -0.70 0.78 119.66 128.02 2bg6 s GLN 47 Ca 0.10 1.30 0.01 0.00 0.05 0.00 0.00 55.36 56.82 2bg6 s GLN 47 Cb -0.10 -3.46 -0.24 0.00 1.10 0.00 0.00 33.01 30.31 2bg6 s GLN 47 CO 0.00 -0.04 0.31 1.28 -0.55 0.00 0.00 175.29 176.29 2bg6 n LEU 48 N 3.95 2.10 0.00 3.68 4.77 0.49 -4.72 117.00 127.28 2bg6 n LEU 48 Ca 0.05 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2bg6 n LEU 48 Cb 0.51 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2bg6 n LEU 48 CO 0.51 0.74 0.40 -0.46 -1.33 0.00 0.00 177.39 177.24 2bg6 n ASN 49 N -3.29 -0.86 -0.16 -1.43 0.23 -1.01 -5.01 115.26 103.73 2bg6 n ASN 49 Ca -0.31 -1.46 -0.04 0.00 -0.53 0.00 0.00 54.58 52.24 2bg6 n ASN 49 Cb 1.05 1.41 -0.04 0.00 -2.08 0.00 0.00 39.78 40.12 2bg6 n ASN 49 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bg6 n LYS 50 N -0.35 -0.17 -0.11 -3.83 5.02 -1.26 -2.50 118.16 114.96 2bg6 n LYS 50 Ca -0.01 0.73 0.04 0.00 -2.02 0.00 0.00 58.31 57.04 2bg6 n LYS 50 Cb 0.29 -1.07 0.10 0.00 -0.02 0.00 0.00 35.03 34.32 2bg6 n LYS 50 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bg6 n ASN 51 N -4.07 2.50 -4.25 4.39 3.02 -1.26 -4.97 115.26 110.63 2bg6 n ASN 51 Ca 0.01 -1.89 -0.33 0.00 -0.03 0.00 0.00 54.58 52.33 2bg6 n ASN 51 Cb 0.10 -0.14 -0.15 0.00 -0.61 0.00 0.00 39.78 38.98 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 -0.95 2.63 0.14 2.41 1.01 -1.04 -1.41 120.40 123.19 2bg6 s VAL 52 Ca 0.15 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2bg6 s VAL 52 Cb 0.08 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2bg6 s VAL 52 CO 0.11 0.51 -0.16 0.26 0.00 0.00 0.00 175.10 175.82 2bg6 s TRP 53 N 0.95 1.58 -0.16 5.22 0.52 -0.65 -0.38 118.94 126.02 2bg6 s TRP 53 Ca -0.03 -0.51 -0.05 0.00 0.02 0.00 0.00 56.10 55.53 2bg6 s TRP 53 Cb -0.15 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 2bg6 s TRP 53 CO -0.02 0.21 0.01 0.08 0.02 0.00 0.00 176.95 177.25 2bg6 s VAL 54 N -2.03 4.32 -0.09 4.03 1.01 0.23 -0.92 120.40 126.96 2bg6 s VAL 54 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2bg6 s VAL 54 Cb -0.06 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2bg6 s VAL 54 CO 0.04 0.49 -0.07 -1.38 0.00 0.00 0.00 175.10 174.19 2bg6 s HIS 55 N 0.21 2.95 -0.05 5.22 -3.43 0.21 -1.01 115.29 119.39 2bg6 s HIS 55 Ca 0.01 -0.08 0.02 0.00 -0.80 0.00 0.00 55.06 54.21 2bg6 s HIS 55 Cb -0.13 -1.77 0.02 0.00 -1.43 0.00 0.00 32.58 29.27 2bg6 s HIS 55 CO 0.02 0.23 -0.08 0.99 -2.00 0.00 0.00 174.74 173.89 2bg6 s THR 56 N -0.51 0.84 0.04 -5.38 2.01 0.19 -1.39 115.64 111.44 2bg6 s THR 56 Ca 0.08 -0.30 0.08 0.00 0.31 0.00 0.00 61.69 61.85 2bg6 s THR 56 Cb -0.12 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 2bg6 s THR 56 CO 0.02 0.29 -0.23 -1.61 -0.69 0.00 0.00 174.62 172.40 2bg6 s GLU 57 N 0.78 1.59 -0.22 4.92 8.01 -0.90 -1.13 118.70 131.73 2bg6 s GLU 57 Ca -0.13 -1.02 -0.09 0.00 0.01 0.00 0.00 54.97 53.74 2bg6 s GLU 57 Cb -0.15 -1.73 -0.05 0.00 -4.31 0.00 0.00 34.13 27.89 2bg6 s GLU 57 CO 0.02 0.45 0.12 -0.51 0.01 0.00 0.00 175.26 175.35 2bg6 s LEU 58 N -1.20 3.96 -0.00 1.80 1.43 0.26 -1.51 118.68 123.41 2bg6 s LEU 58 Ca 0.10 0.07 0.12 0.00 -1.03 0.00 0.00 54.13 53.38 2bg6 s LEU 58 Cb -0.09 -2.05 -0.14 0.00 0.03 0.00 0.00 46.19 43.94 2bg6 s LEU 58 CO 0.02 0.09 0.44 0.61 0.23 0.00 0.00 176.35 177.73 2bg6 n GLY 59 N 4.14 -0.22 3.34 -3.19 0.00 -1.26 -4.86 105.19 103.15 2bg6 n GLY 59 Ca -0.16 -0.32 -0.46 0.00 0.00 0.00 0.00 46.02 45.08 2bg6 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bg6 s ALA 66 N -2.29 4.27 -0.28 4.61 0.00 -1.26 -4.83 121.76 121.98 2bg6 s ALA 66 Ca 0.02 -3.47 -0.08 0.00 0.00 0.00 0.00 51.96 48.43 2bg6 s ALA 66 Cb 0.09 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2bg6 s ALA 66 CO 0.49 -2.28 0.10 0.08 0.00 0.00 0.00 175.76 174.15 2bg6 s VAL 67 N -0.20 4.33 0.55 0.00 1.01 -1.26 -5.09 120.40 119.73 2bg6 s VAL 67 Ca 0.22 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 2bg6 s VAL 67 Cb -0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2bg6 s VAL 67 CO -0.09 0.17 1.07 -2.16 0.00 0.00 0.00 175.10 174.09 2bg6 s PRO 68 N 1.58 3.46 -0.07 2.72 0.04 -1.26 -4.39 135.00 137.09 2bg6 s PRO 68 Ca 0.05 1.34 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2bg6 s PRO 68 Cb -0.16 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2bg6 s PRO 68 CO 0.04 -0.71 0.16 0.45 0.04 0.00 0.00 177.00 176.98 2bg6 s SER 69 N -2.32 -0.14 0.24 6.66 0.15 -0.57 -4.71 113.70 113.01 2bg6 s SER 69 Ca 0.67 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.69 2bg6 s SER 69 Cb -0.18 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2bg6 s SER 69 CO 0.29 -0.12 0.36 0.20 1.20 0.00 0.00 173.24 175.17 2bg6 s ASN 70 N 0.84 6.27 0.20 5.45 0.01 0.16 -2.12 114.94 125.75 2bg6 s ASN 70 Ca -0.06 0.05 -0.23 0.00 -0.71 0.00 0.00 52.86 51.91 2bg6 s ASN 70 Cb -0.08 -1.82 0.07 0.00 0.41 0.00 0.00 41.25 39.82 2bg6 s ASN 70 CO -0.04 -0.08 0.96 -0.83 -1.51 0.00 0.00 177.10 175.60 2bg6 s GLY 71 N -3.98 -0.03 0.21 0.66 0.00 -0.48 -4.93 107.32 98.76 2bg6 s GLY 71 Ca 0.34 -0.16 0.10 0.00 0.00 0.00 0.00 44.72 45.01 2bg6 s GLY 71 CO 0.29 0.82 -0.15 1.08 0.00 0.00 0.00 173.10 175.14 2bg6 s LEU 72 N -3.12 2.77 -0.14 0.66 1.43 -0.86 -0.62 118.68 118.79 2bg6 s LEU 72 Ca 0.16 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2bg6 s LEU 72 Cb -0.02 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2bg6 s LEU 72 CO 0.05 0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 175.91 2bg6 s VAL 73 N -1.85 1.39 -0.27 -1.59 1.01 -0.09 -0.88 120.40 118.11 2bg6 s VAL 73 Ca 0.25 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2bg6 s VAL 73 Cb -0.08 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2bg6 s VAL 73 CO 0.14 0.41 0.03 -0.76 0.00 0.00 0.00 175.10 174.92 2bg6 s LEU 74 N 1.56 3.52 -0.52 3.92 1.43 0.25 -1.64 118.68 127.19 2bg6 s LEU 74 Ca 0.05 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.28 2bg6 s LEU 74 Cb -0.13 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.32 2bg6 s LEU 74 CO -0.10 -0.14 0.81 0.21 0.23 0.00 0.00 176.35 177.37 2bg6 s ASN 75 N 1.47 6.31 0.40 2.29 2.47 -0.50 -1.14 114.94 126.24 2bg6 s ASN 75 Ca 0.03 -0.49 0.08 0.00 0.42 0.00 0.00 52.86 52.90 2bg6 s ASN 75 Cb -0.16 -2.38 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 2bg6 s ASN 75 CO 0.00 -1.07 0.14 0.42 -3.72 0.00 0.00 177.10 172.87 2bg6 s THR 76 N 3.42 2.35 -0.63 -5.21 -4.23 -0.82 -4.77 115.64 105.75 2bg6 s THR 76 Ca 0.25 -1.77 0.20 0.00 -1.18 0.00 0.00 61.69 59.19 2bg6 s THR 76 Cb -0.15 -2.97 0.20 0.00 1.34 0.00 0.00 72.50 70.92 2bg6 s THR 76 CO 0.17 -0.04 1.60 -1.54 -0.54 0.00 0.00 174.62 174.28 2bg6 n SER 77 N -1.17 0.44 -0.17 3.99 3.41 -1.26 -2.72 113.62 116.14 2bg6 n SER 77 Ca -0.02 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 2bg6 n SER 77 Cb 0.64 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.00 1.89 0.00 4.33 5.02 -1.26 -5.03 118.16 121.11 2bg6 n LYS 78 Ca 0.02 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.94 2bg6 n LYS 78 Cb 0.18 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2bg6 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bg6 n GLY 79 N -1.07 0.95 3.82 0.72 0.00 -1.10 -4.93 105.19 103.57 2bg6 n GLY 79 Ca 0.13 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 4.31 -0.12 0.99 1.43 0.18 -1.95 118.68 123.53 2bg6 s LEU 80 Ca 0.00 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2bg6 s LEU 80 Cb 0.00 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2bg6 s LEU 80 CO 0.00 0.31 -0.22 -0.69 0.23 0.00 0.00 176.35 175.98 2bg6 s VAL 81 N -0.44 2.01 0.07 -1.59 1.01 -0.29 -1.24 120.40 119.93 2bg6 s VAL 81 Ca 0.12 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2bg6 s VAL 81 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2bg6 s VAL 81 CO 0.01 0.54 -0.00 -0.76 0.00 0.00 0.00 175.10 174.89 2bg6 s LEU 82 N 0.61 3.45 -0.37 3.92 1.02 -0.66 0.84 118.68 127.50 2bg6 s LEU 82 Ca -0.12 -0.15 -0.06 0.00 0.02 0.00 0.00 54.13 53.82 2bg6 s LEU 82 Cb -0.17 -2.14 0.06 0.00 0.02 0.00 0.00 46.19 43.96 2bg6 s LEU 82 CO 0.03 0.20 0.16 -0.69 0.02 0.00 0.00 176.35 176.07 2bg6 s VAL 83 N -1.26 3.76 0.09 -1.59 1.01 -0.06 -0.56 120.40 121.80 2bg6 s VAL 83 Ca 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2bg6 s VAL 83 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2bg6 s VAL 83 CO 0.16 -0.36 0.00 0.47 0.00 0.00 0.00 175.10 175.37 2bg6 n ASP 84 N 4.79 -1.53 0.00 3.32 8.00 0.25 -2.04 116.55 129.34 2bg6 n ASP 84 Ca -0.10 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2bg6 n ASP 84 Cb 0.43 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.53 0.00 -3.04 -2.24 3.41 -0.82 -4.73 113.62 104.67 2bg6 n SER 85 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2bg6 n SER 85 Cb 0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.29 -0.33 4.04 2.88 -1.26 -4.70 113.62 115.54 2bg6 n SER 86 Ca 0.00 -2.36 0.08 0.00 -1.33 0.00 0.00 58.87 55.26 2bg6 n SER 86 Cb 0.00 0.61 0.25 0.00 -0.75 0.00 0.00 64.21 64.32 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 1.40 0.96 -3.11 0.66 4.06 -1.76 -3.05 115.95 115.11 2bg6 h TRP 87 Ca -0.21 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 60.62 2bg6 h TRP 87 Cb 0.76 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 2bg6 h TRP 87 CO 0.00 0.29 -0.09 -0.40 -3.56 0.00 0.00 178.44 174.68 2bg6 n ASP 88 N -4.76 -0.73 0.14 -3.49 5.68 -1.26 -4.28 116.55 107.85 2bg6 n ASP 88 Ca 0.19 -2.04 -0.00 0.00 -0.50 0.00 0.00 54.79 52.44 2bg6 n ASP 88 Cb 0.44 1.37 0.25 0.00 -1.14 0.00 0.00 41.12 42.04 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 1.08 0.08 -0.09 -1.12 3.32 -1.89 -1.43 116.42 116.37 2bg6 h ASP 89 Ca -0.15 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2bg6 h ASP 89 Cb 0.65 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2bg6 h ASP 89 CO 0.20 0.54 -0.08 0.50 -1.72 0.00 0.00 179.24 178.69 2bg6 h LYS 90 N 0.07 0.21 -0.38 3.56 3.64 -1.97 -0.59 116.57 121.11 2bg6 h LYS 90 Ca 0.00 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2bg6 h LYS 90 Cb 0.85 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2bg6 h LYS 90 CO 0.06 0.62 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.71 2bg6 h LEU 91 N -0.19 0.73 -0.37 5.20 3.38 -1.96 -1.96 115.31 120.13 2bg6 h LEU 91 Ca 0.02 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2bg6 h LEU 91 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2bg6 h LEU 91 CO 0.02 0.92 0.24 0.74 0.09 0.00 0.00 178.44 180.45 2bg6 h THR 92 N 0.53 1.07 -0.37 0.22 2.02 -1.28 0.21 112.91 115.32 2bg6 h THR 92 Ca 0.10 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2bg6 h THR 92 Cb 0.60 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2bg6 h THR 92 CO 0.04 0.09 0.16 0.50 0.37 0.00 0.00 175.52 176.67 2bg6 h LYS 93 N 0.48 0.54 -0.58 6.66 3.64 -1.07 -1.18 116.57 125.07 2bg6 h LYS 93 Ca 0.14 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2bg6 h LYS 93 Cb -0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2bg6 h LYS 93 CO -0.04 0.51 0.19 1.49 -2.27 0.00 0.00 179.45 179.33 2bg6 h GLU 94 N 0.45 0.86 -0.31 1.90 4.81 -1.06 -0.00 114.58 121.23 2bg6 h GLU 94 Ca 0.12 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2bg6 h GLU 94 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2bg6 h GLU 94 CO -0.01 0.74 0.05 1.25 -0.73 0.00 0.00 179.01 180.31 2bg6 h LEU 95 N 0.84 0.48 -0.36 1.64 5.85 -0.29 -0.79 115.31 122.68 2bg6 h LEU 95 Ca 0.19 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bg6 h LEU 95 Cb 0.23 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2bg6 h LEU 95 CO -0.01 0.62 0.22 0.40 -0.34 0.00 0.00 178.44 179.33 2bg6 h ILE 96 N 0.33 1.11 -0.90 4.05 2.04 -0.85 -1.82 117.51 121.47 2bg6 h ILE 96 Ca 0.09 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2bg6 h ILE 96 Cb 0.34 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2bg6 h ILE 96 CO 0.01 0.11 0.55 -0.33 0.00 0.00 0.00 178.15 178.49 2bg6 h GLU 97 N 0.47 1.23 -0.20 2.37 5.08 -0.90 -0.70 114.58 121.94 2bg6 h GLU 97 Ca 0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bg6 h GLU 97 Cb -0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2bg6 h GLU 97 CO -0.03 0.86 0.09 1.98 -1.00 0.00 0.00 179.01 180.91 2bg6 h MET 98 N 1.24 0.29 -0.06 2.33 4.05 -0.69 -2.05 114.93 120.06 2bg6 h MET 98 Ca 0.32 -0.05 -0.20 0.00 -0.28 0.00 0.00 59.70 59.50 2bg6 h MET 98 Cb -0.06 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2bg6 h MET 98 CO -0.06 0.33 -0.80 -0.39 0.23 0.00 0.00 176.91 176.22 2bg6 h VAL 99 N 0.18 1.38 -0.60 -5.77 -1.51 -1.18 -2.44 116.25 106.31 2bg6 h VAL 99 Ca 0.07 -2.23 -0.07 0.00 -1.23 0.00 0.00 66.70 63.24 2bg6 h VAL 99 Cb 0.14 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.47 2bg6 h VAL 99 CO -0.01 0.67 0.08 -0.33 -1.23 0.00 0.00 177.57 176.75 2bg6 h GLU 100 N 0.28 0.98 -0.35 5.19 5.08 -1.11 -0.94 114.58 123.70 2bg6 h GLU 100 Ca -0.05 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 2bg6 h GLU 100 Cb 1.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2bg6 h GLU 100 CO 0.14 0.92 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.72 2bg6 h LYS 102 N 0.92 0.70 -0.41 2.33 3.64 -1.36 0.20 116.57 122.59 2bg6 h LYS 102 Ca 0.18 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2bg6 h LYS 102 Cb 0.43 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2bg6 h LYS 102 CO 0.01 0.88 0.00 -0.22 -2.27 0.00 0.00 179.45 177.85 2bg6 h LYS 103 N 0.48 0.72 -0.01 1.90 3.64 -1.18 -3.19 116.57 118.93 2bg6 h LYS 103 Ca 0.08 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2bg6 h LYS 103 Cb 0.64 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2bg6 h LYS 103 CO 0.04 0.80 -0.46 1.19 -2.27 0.00 0.00 179.45 178.76 2bg6 n PHE 104 N -4.43 0.00 -3.87 1.91 3.72 -0.38 -4.98 117.46 109.43 2bg6 n PHE 104 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2bg6 n PHE 104 Cb 0.29 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.55 -4.71 -4.19 -1.08 1.13 0.69 -4.98 117.38 103.69 2bg6 n GLN 105 Ca 0.09 0.55 -0.12 0.00 -1.94 0.00 0.00 57.00 55.58 2bg6 n GLN 105 Cb 0.40 -5.17 -0.10 0.00 0.11 0.00 0.00 30.24 25.48 2bg6 n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bg6 s LYS 106 N -6.41 1.26 0.08 -1.09 1.02 -1.13 -5.05 119.74 108.42 2bg6 s LYS 106 Ca 0.32 -1.63 0.01 0.00 0.02 0.00 0.00 55.97 54.68 2bg6 s LYS 106 Cb -0.16 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 2bg6 s LYS 106 CO 0.84 -0.43 0.23 -0.98 -0.92 0.00 0.00 175.35 174.10 2bg6 s ARG 107 N -4.10 3.44 -0.24 1.68 1.70 -1.26 -4.44 118.95 115.72 2bg6 s ARG 107 Ca 0.38 -0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 54.93 2bg6 s ARG 107 Cb 0.06 -3.02 -0.01 0.00 -0.57 0.00 0.00 34.95 31.41 2bg6 s ARG 107 CO 0.13 0.59 0.78 0.08 -1.08 0.00 0.00 175.30 175.80 2bg6 s VAL 109 N -1.57 4.87 -0.23 4.99 1.01 -1.26 -0.65 120.40 127.57 2bg6 s VAL 109 Ca 0.35 1.46 0.09 0.00 0.00 0.00 0.00 61.98 63.89 2bg6 s VAL 109 Cb -0.13 -4.07 -0.20 0.00 0.00 0.00 0.00 36.38 31.98 2bg6 s VAL 109 CO 0.28 -0.05 -0.09 0.35 0.00 0.00 0.00 175.10 175.59 2bg6 n THR 110 N 5.23 1.42 -4.09 3.92 -2.24 -0.37 -4.67 114.28 113.48 2bg6 n THR 110 Ca 0.04 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2bg6 n THR 110 Cb 0.48 -0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 67.63 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 -6.00 0.63 -0.04 3.42 1.11 -1.24 -1.97 116.67 112.57 2bg6 s ASP 111 Ca -0.23 -0.88 -0.02 0.00 0.18 0.00 0.00 52.55 51.60 2bg6 s ASP 111 Cb 0.07 0.14 0.02 0.00 1.07 0.00 0.00 42.92 44.23 2bg6 s ASP 111 CO 0.70 -0.48 0.09 -0.69 1.18 0.00 0.00 175.17 175.97 2bg6 s VAL 112 N -3.21 -0.02 -0.27 -1.27 1.01 -0.18 -1.66 120.40 114.80 2bg6 s VAL 112 Ca 0.03 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 2bg6 s VAL 112 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2bg6 s VAL 112 CO -0.06 0.04 0.13 -0.63 0.00 0.00 0.00 175.10 174.58 2bg6 s ILE 113 N 0.55 4.79 -0.37 2.22 1.01 0.28 -0.65 121.20 129.03 2bg6 s ILE 113 Ca -0.04 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 2bg6 s ILE 113 Cb -0.06 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2bg6 s ILE 113 CO -0.02 0.27 0.63 -0.63 0.00 0.00 0.00 174.94 175.18 2bg6 s ILE 114 N 1.68 4.89 -0.03 2.92 -1.09 -0.50 0.85 121.20 129.93 2bg6 s ILE 114 Ca 0.06 0.50 0.16 0.00 -2.23 0.00 0.00 60.65 59.15 2bg6 s ILE 114 Cb -0.16 -4.08 0.07 0.00 -1.58 0.00 0.00 42.46 36.71 2bg6 s ILE 114 CO 0.07 -0.34 1.54 0.71 -1.23 0.00 0.00 174.94 175.68 2bg6 h THR 115 N 5.70 0.92 -2.20 2.92 1.35 -1.88 -3.43 112.91 116.28 2bg6 h THR 115 Ca -0.26 -2.05 0.17 0.00 -0.55 0.00 0.00 66.41 63.72 2bg6 h THR 115 Cb 1.11 2.28 -0.11 0.00 -1.73 0.00 0.00 68.15 69.70 2bg6 h THR 115 CO 0.84 0.48 0.53 -1.38 -0.25 0.00 0.00 175.52 175.74 2bg6 s HIS 116 N -3.16 -0.19 -0.19 4.73 -3.43 -1.26 -1.93 115.29 109.86 2bg6 s HIS 116 Ca 0.02 -0.03 -0.02 0.00 -0.80 0.00 0.00 55.06 54.23 2bg6 s HIS 116 Cb 0.09 0.59 0.02 0.00 -1.43 0.00 0.00 32.58 31.85 2bg6 s HIS 116 CO 0.73 -0.66 2.50 0.00 -2.00 0.00 0.00 174.74 175.31 2bg6 n ALA 117 N -0.39 5.32 -2.61 -1.38 0.00 -1.26 -4.14 120.51 116.05 2bg6 n ALA 117 Ca -0.07 -1.49 -0.26 0.00 0.00 0.00 0.00 53.44 51.63 2bg6 n ALA 117 Cb 0.61 -1.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.69 2.70 0.35 0.00 3.76 -1.26 -4.82 115.29 115.34 2bg6 s HIS 118 Ca 0.35 -0.20 0.12 0.00 -0.15 0.00 0.00 55.06 55.18 2bg6 s HIS 118 Cb 0.22 -1.28 0.91 0.00 1.11 0.00 0.00 32.58 33.53 2bg6 s HIS 118 CO -0.04 0.54 1.80 0.00 -0.85 0.00 0.00 174.74 176.19 2bg6 h ALA 119 N 2.59 1.93 0.00 -1.40 0.00 -1.90 -0.04 119.26 120.43 2bg6 h ALA 119 Ca -0.46 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bg6 h ALA 119 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2bg6 h ALA 119 CO 0.57 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2bg6 n ASP 120 N -4.67 0.00 -0.00 0.00 5.75 -1.26 -1.34 116.55 115.02 2bg6 n ASP 120 Ca 0.23 0.10 -0.00 0.00 -0.01 0.00 0.00 54.79 55.10 2bg6 n ASP 120 Cb 0.67 -0.30 -0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.70 0.21 -0.36 0.00 3.06 -0.19 -1.94 119.36 117.45 2bg6 n ILE 122 Ca -0.01 -0.61 0.29 0.00 -2.50 0.00 0.00 62.75 59.93 2bg6 n ILE 122 Cb 0.51 1.09 0.60 0.00 0.54 0.00 0.00 39.64 42.38 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 2.38 0.90 -3.59 4.50 0.00 -1.10 -2.26 103.07 103.90 2bg6 h GLY 123 Ca 0.00 -0.13 -0.52 0.00 0.00 0.00 0.00 47.33 46.67 2bg6 h GLY 123 CO 0.00 -0.15 0.37 0.61 0.00 0.00 0.00 176.54 177.36 2bg6 n GLY 124 N -1.57 5.44 0.32 4.60 0.00 -1.19 -3.70 105.19 109.10 2bg6 n GLY 124 Ca 0.28 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.43 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 1.19 1.21 -0.54 -0.61 6.09 -1.77 -2.53 117.51 120.55 2bg6 h ILE 125 Ca 0.50 -0.62 -0.06 0.00 -1.37 0.00 0.00 64.86 63.31 2bg6 h ILE 125 Cb 1.60 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 2bg6 h ILE 125 CO 1.11 0.25 0.08 0.50 -3.07 0.00 0.00 178.15 177.03 2bg6 h LYS 126 N 0.88 0.85 -0.58 2.19 3.64 -1.87 -2.04 116.57 119.64 2bg6 h LYS 126 Ca 0.21 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2bg6 h LYS 126 Cb 0.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2bg6 h LYS 126 CO -0.02 0.80 -0.02 1.15 -2.27 0.00 0.00 179.45 179.09 2bg6 h THR 127 N 0.81 1.26 -0.19 1.00 2.02 -1.83 -2.84 112.91 113.14 2bg6 h THR 127 Ca 0.17 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2bg6 h THR 127 Cb 0.37 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2bg6 h THR 127 CO 0.01 0.42 0.01 -0.07 0.37 0.00 0.00 175.52 176.25 2bg6 h LEU 128 N 0.94 0.32 -1.50 2.58 3.38 -1.07 -3.05 115.31 116.90 2bg6 h LEU 128 Ca 0.16 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2bg6 h LEU 128 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2bg6 h LEU 128 CO 0.03 0.54 -0.07 0.11 0.09 0.00 0.00 178.44 179.15 2bg6 h LYS 129 N 0.09 0.24 0.00 1.13 1.57 -1.36 -0.31 116.57 117.93 2bg6 h LYS 129 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2bg6 h LYS 129 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bg6 h LYS 129 CO 0.01 0.33 -0.07 -0.85 -0.57 0.00 0.00 179.45 178.29 2bg6 n GLU 130 N -4.33 0.02 -0.20 3.15 0.28 -1.08 -3.08 120.64 115.41 2bg6 n GLU 130 Ca -0.01 0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.10 2bg6 n GLU 130 Cb 0.22 -1.52 0.19 0.00 1.43 0.00 0.00 31.44 31.76 2bg6 n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bg6 n ARG 131 N -1.56 2.42 -1.53 3.44 1.74 -0.88 -4.95 116.66 115.33 2bg6 n ARG 131 Ca 0.07 -2.13 -0.09 0.00 -0.77 0.00 0.00 57.85 54.93 2bg6 n ARG 131 Cb 0.35 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 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 1.05 0.73 3.69 -0.13 0.00 -1.08 -5.00 105.19 104.45 2bg6 n GLY 133 Ca 0.16 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.35 5.12 -0.10 -0.61 1.01 -0.18 -4.95 121.20 119.13 2bg6 s ILE 134 Ca 0.00 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 2bg6 s ILE 134 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2bg6 s ILE 134 CO 0.00 0.23 1.01 -0.54 0.00 0.00 0.00 174.94 175.63 2bg6 s LYS 135 N 1.23 4.43 -0.69 2.79 1.02 -0.83 -4.13 119.74 123.56 2bg6 s LYS 135 Ca 0.27 1.40 -0.15 0.00 0.02 0.00 0.00 55.97 57.51 2bg6 s LYS 135 Cb -0.16 -3.54 0.18 0.00 -0.52 0.00 0.00 37.83 33.80 2bg6 s LYS 135 CO 0.11 -0.30 0.64 0.00 -0.92 0.00 0.00 175.35 174.88 2bg6 s ALA 136 N 1.94 3.88 0.38 5.17 0.00 -1.26 -1.01 121.76 130.85 2bg6 s ALA 136 Ca 0.49 -2.95 -0.26 0.00 0.00 0.00 0.00 51.96 49.24 2bg6 s ALA 136 Cb -0.19 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2bg6 s ALA 136 CO 0.19 -2.16 1.12 -1.01 0.00 0.00 0.00 175.76 173.90 2bg6 s HIS 137 N 0.85 3.23 -0.01 0.00 3.76 0.18 0.00 115.29 123.29 2bg6 s HIS 137 Ca 0.11 1.61 -0.29 0.00 -0.15 0.00 0.00 55.06 56.33 2bg6 s HIS 137 Cb -0.20 -3.29 0.10 0.00 1.11 0.00 0.00 32.58 30.31 2bg6 s HIS 137 CO -0.03 -0.95 1.05 -1.54 -0.85 0.00 0.00 174.74 172.41 2bg6 s SER 138 N -1.22 -0.21 0.79 1.40 1.04 -1.26 -1.41 113.70 112.82 2bg6 s SER 138 Ca 0.55 -0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 2bg6 s SER 138 Cb -0.28 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.23 2bg6 s SER 138 CO 0.36 -0.55 1.12 0.42 0.98 0.00 0.00 173.24 175.56 2bg6 s THR 139 N -2.89 2.84 0.30 2.02 -4.23 -1.26 0.59 115.64 113.01 2bg6 s THR 139 Ca 0.09 0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.90 2bg6 s THR 139 Cb -0.00 -3.12 0.12 0.00 1.34 0.00 0.00 72.50 70.84 2bg6 s THR 139 CO -0.04 -0.36 1.80 0.00 -0.54 0.00 0.00 174.62 175.49 2bg6 h ALA 140 N -1.04 1.23 -0.28 3.99 0.00 -1.71 -2.38 119.26 119.07 2bg6 h ALA 140 Ca -0.47 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2bg6 h ALA 140 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2bg6 h ALA 140 CO 0.62 0.50 0.09 1.25 0.00 0.00 0.00 179.25 181.71 2bg6 h LEU 141 N 0.53 0.41 -1.25 0.00 5.85 -1.92 -1.80 115.31 117.13 2bg6 h LEU 141 Ca 0.10 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2bg6 h LEU 141 Cb 0.46 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2bg6 h LEU 141 CO 0.02 0.50 0.51 0.74 -0.34 0.00 0.00 178.44 179.88 2bg6 h THR 142 N 0.29 1.19 -0.71 1.05 2.02 -1.83 -1.35 112.91 113.58 2bg6 h THR 142 Ca 0.09 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2bg6 h THR 142 Cb 0.24 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2bg6 h THR 142 CO -0.00 0.19 0.19 0.00 0.37 0.00 0.00 175.52 176.26 2bg6 h ALA 143 N 1.52 0.99 0.00 6.16 0.00 -0.98 0.06 119.26 127.02 2bg6 h ALA 143 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bg6 h ALA 143 Cb -0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2bg6 h ALA 143 CO -0.06 0.66 -0.16 1.05 0.00 0.00 0.00 179.25 180.74 2bg6 h GLU 144 N 1.07 0.00 0.00 0.00 4.11 -0.85 -2.72 114.58 116.18 2bg6 h GLU 144 Ca 0.23 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.53 2bg6 h GLU 144 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bg6 h GLU 144 CO -0.00 0.16 -0.84 -0.07 0.07 0.00 0.00 179.01 178.32 2bg6 h LEU 145 N 0.00 0.00 -0.16 3.06 3.38 -1.00 -2.85 115.31 117.74 2bg6 h LEU 145 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2bg6 h LEU 145 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bg6 h LEU 145 CO 0.02 0.54 -0.39 0.00 0.09 0.00 0.00 178.44 178.70 2bg6 h ALA 146 N 1.46 0.27 -0.59 1.53 0.00 -0.88 -2.52 119.26 118.52 2bg6 h ALA 146 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2bg6 h ALA 146 Cb 1.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2bg6 h ALA 146 CO 0.06 0.36 0.22 -0.22 0.00 0.00 0.00 179.25 179.66 2bg6 h LYS 147 N 0.19 0.89 0.00 0.00 3.64 -1.57 -0.50 116.57 119.22 2bg6 h LYS 147 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2bg6 h LYS 147 Cb 1.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2bg6 h LYS 147 CO 0.08 0.78 0.00 -0.22 -2.27 0.00 0.00 179.45 177.82 2bg6 h LYS 148 N 0.82 0.00 -0.44 1.90 3.64 -1.45 -2.45 116.57 118.58 2bg6 h LYS 148 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2bg6 h LYS 148 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2bg6 h LYS 148 CO -0.01 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 2bg6 n ASN 149 N -2.62 4.25 0.00 4.20 4.13 -0.81 -4.95 115.26 119.46 2bg6 n ASN 149 Ca -0.00 -2.64 0.00 0.00 1.68 0.00 0.00 54.58 53.62 2bg6 n ASN 149 Cb 0.15 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.87 2bg6 n ASN 149 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bg6 n GLY 150 N 0.35 0.49 3.96 7.41 0.00 -0.92 -5.04 105.19 111.44 2bg6 n GLY 150 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.01 3.47 0.63 1.61 2.02 -0.26 -5.02 117.35 117.80 2bg6 s TYR 167 Ca 0.00 0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.65 2bg6 s TYR 167 Cb 0.00 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 2bg6 s TYR 167 CO 0.00 0.44 1.06 -1.21 -1.57 0.00 0.00 175.55 174.27 2bg6 s GLU 168 N -3.70 3.14 0.01 -0.62 2.02 -1.26 -3.76 118.70 114.52 2bg6 s GLU 168 Ca 0.35 1.12 -0.29 0.00 0.02 0.00 0.00 54.97 56.18 2bg6 s GLU 168 Cb -0.10 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 2bg6 s GLU 168 CO 0.29 -0.94 0.92 -1.21 0.02 0.00 0.00 175.26 174.34 2bg6 s GLU 169 N -4.42 4.56 1.02 1.61 2.02 -1.26 -4.70 118.70 117.53 2bg6 s GLU 169 Ca 0.62 1.32 -0.17 0.00 0.02 0.00 0.00 54.97 56.75 2bg6 s GLU 169 Cb -0.15 -3.44 0.23 0.00 0.10 0.00 0.00 34.13 30.87 2bg6 s GLU 169 CO 0.44 0.03 1.32 -1.25 0.02 0.00 0.00 175.26 175.82 2bg6 s PRO 170 N 0.75 0.14 0.31 0.39 0.04 -1.26 -4.97 135.00 130.41 2bg6 s PRO 170 Ca 0.48 -0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.05 2bg6 s PRO 170 Cb -0.21 -1.79 0.50 0.00 0.04 0.00 0.00 34.50 33.04 2bg6 s PRO 170 CO 0.26 -2.74 1.93 -0.07 0.04 0.00 0.00 177.00 176.43 2bg6 h LEU 171 N -1.88 0.79 1.55 -3.56 3.38 -0.73 -3.46 115.31 111.41 2bg6 h LEU 171 Ca -0.44 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.24 2bg6 h LEU 171 Cb 1.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2bg6 h LEU 171 CO 0.32 0.65 -0.29 0.61 0.09 0.00 0.00 178.44 179.83 2bg6 n GLY 172 N -1.21 -0.02 0.08 0.83 0.00 -0.98 -4.90 105.19 99.00 2bg6 n GLY 172 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 2bg6 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bg6 h ASP 173 N 0.00 0.00 -3.23 1.61 2.03 -0.10 -3.18 116.42 113.55 2bg6 h ASP 173 Ca -0.27 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.51 2bg6 h ASP 173 Cb 1.17 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.73 2bg6 h ASP 173 CO 0.32 0.88 0.81 -0.76 -1.03 0.00 0.00 179.24 179.46 2bg6 s LEU 174 N -6.05 4.37 0.00 0.15 1.43 -0.21 -4.94 118.68 113.43 2bg6 s LEU 174 Ca -0.04 2.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.81 2bg6 s LEU 174 Cb 0.08 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.74 2bg6 s LEU 174 CO 0.82 -0.77 0.44 0.00 0.23 0.00 0.00 176.35 177.07 2bg6 n GLN 175 N 2.71 0.69 -0.33 1.70 1.13 -1.26 -4.18 117.38 117.84 2bg6 n GLN 175 Ca 0.09 -1.61 0.07 0.00 -1.94 0.00 0.00 57.00 53.61 2bg6 n GLN 175 Cb 0.39 -0.17 0.27 0.00 0.11 0.00 0.00 30.24 30.85 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 -0.05 0.94 -3.31 5.09 2.02 -1.94 -3.37 112.91 112.30 2bg6 h THR 176 Ca -0.15 -0.32 -0.54 0.00 0.77 0.00 0.00 66.41 66.17 2bg6 h THR 176 Cb 0.65 -0.08 -0.38 0.00 -1.74 0.00 0.00 68.15 66.60 2bg6 h THR 176 CO 0.20 0.17 -0.79 -0.69 0.37 0.00 0.00 175.52 174.79 2bg6 s VAL 177 N -5.88 0.97 -0.06 3.16 1.01 -1.26 -1.57 120.40 116.77 2bg6 s VAL 177 Ca -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2bg6 s VAL 177 Cb 0.22 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2bg6 s VAL 177 CO 0.80 0.10 -0.10 -0.89 0.00 0.00 0.00 175.10 175.01 2bg6 s THR 178 N 1.69 0.98 -0.19 3.92 2.01 -0.85 -4.99 115.64 118.22 2bg6 s THR 178 Ca 0.01 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2bg6 s THR 178 Cb -0.15 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.43 2bg6 s THR 178 CO -0.07 0.32 -0.06 0.20 -0.69 0.00 0.00 174.62 174.32 2bg6 s ASN 179 N 0.68 4.31 0.07 3.53 -0.87 -1.26 -0.61 114.94 120.78 2bg6 s ASN 179 Ca -0.13 -0.34 0.10 0.00 -1.57 0.00 0.00 52.86 50.91 2bg6 s ASN 179 Cb -0.15 -1.72 -0.03 0.00 -0.02 0.00 0.00 41.25 39.33 2bg6 s ASN 179 CO 0.03 0.05 -0.26 -0.76 -2.57 0.00 0.00 177.10 173.58 2bg6 s LEU 180 N 1.08 2.24 -0.10 0.60 1.43 0.11 -5.00 118.68 119.04 2bg6 s LEU 180 Ca 0.01 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2bg6 s LEU 180 Cb -0.15 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.81 2bg6 s LEU 180 CO -0.01 0.24 -0.03 -0.75 0.23 0.00 0.00 176.35 176.03 2bg6 s LYS 181 N -1.46 1.02 -0.41 1.70 2.20 -1.26 -0.52 119.74 121.00 2bg6 s LYS 181 Ca 0.13 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 2bg6 s LYS 181 Cb -0.10 -1.35 0.10 0.00 -1.51 0.00 0.00 37.83 34.97 2bg6 s LYS 181 CO 0.03 -0.32 0.22 -0.06 -0.36 0.00 0.00 175.35 174.87 2bg6 s PHE 182 N 1.84 3.49 0.00 4.03 0.08 -0.20 -4.94 117.98 122.28 2bg6 s PHE 182 Ca 0.04 -2.12 0.00 0.00 0.12 0.00 0.00 56.93 54.97 2bg6 s PHE 182 Cb -0.13 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.19 2bg6 s PHE 182 CO -0.07 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 174.52 2bg6 n GLY 183 N 4.71 3.23 0.89 4.36 0.00 -1.26 -1.48 105.19 115.64 2bg6 n GLY 183 Ca -0.06 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 9.02 3.00 -4.59 1.61 5.15 -1.26 -4.93 115.26 123.27 2bg6 n ASN 184 Ca 0.00 -1.88 -0.42 0.00 -0.60 0.00 0.00 54.58 51.69 2bg6 n ASN 184 Cb 0.00 -0.18 -0.06 0.00 -0.53 0.00 0.00 39.78 39.01 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 -1.30 3.78 -0.05 1.20 1.75 -0.55 -5.06 119.30 119.08 2bg6 s MET 185 Ca 0.29 0.24 -0.17 0.00 -1.25 0.00 0.00 55.69 54.81 2bg6 s MET 185 Cb 0.18 -3.78 -0.05 0.00 2.84 0.00 0.00 34.83 34.01 2bg6 s MET 185 CO 0.25 -0.73 0.46 0.15 -0.65 0.00 0.00 175.02 174.49 2bg6 s LYS 186 N 2.84 4.17 -0.02 4.11 1.02 -1.26 -1.03 119.74 129.56 2bg6 s LYS 186 Ca 0.28 0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.75 2bg6 s LYS 186 Cb -0.14 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2bg6 s LYS 186 CO 0.15 0.42 -0.04 0.08 -0.92 0.00 0.00 175.35 175.03 2bg6 s VAL 187 N -0.23 0.44 -0.06 3.17 1.01 0.32 -4.33 120.40 120.72 2bg6 s VAL 187 Ca 0.25 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2bg6 s VAL 187 Cb -0.16 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2bg6 s VAL 187 CO 0.12 0.16 -0.15 -0.70 0.00 0.00 0.00 175.10 174.53 2bg6 s GLU 188 N 0.38 1.93 -0.08 2.72 2.12 0.17 0.04 118.70 125.97 2bg6 s GLU 188 Ca -0.04 -0.54 -0.01 0.00 0.36 0.00 0.00 54.97 54.74 2bg6 s GLU 188 Cb -0.08 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.70 2bg6 s GLU 188 CO -0.00 0.11 -0.03 0.95 -0.54 0.00 0.00 175.26 175.75 2bg6 s THR 189 N 0.42 4.04 -0.04 -1.70 -4.23 0.22 0.00 115.64 114.35 2bg6 s THR 189 Ca -0.12 -0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 2bg6 s THR 189 Cb -0.15 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2bg6 s THR 189 CO 0.04 0.59 -0.04 0.12 -0.54 0.00 0.00 174.62 174.80 2bg6 s PHE 190 N -0.75 0.63 -0.49 3.99 5.36 -0.15 -2.00 117.98 124.57 2bg6 s PHE 190 Ca 0.11 -0.15 -0.16 0.00 -0.96 0.00 0.00 56.93 55.78 2bg6 s PHE 190 Cb -0.11 -0.58 0.08 0.00 -0.34 0.00 0.00 43.02 42.07 2bg6 s PHE 190 CO 0.02 -0.16 0.44 -0.47 -1.46 0.00 0.00 175.22 173.59 2bg6 s TYR 191 N 0.86 3.22 -1.09 10.12 5.04 -0.61 -0.77 117.35 134.13 2bg6 s TYR 191 Ca -0.11 -0.97 0.28 0.00 -2.44 0.00 0.00 57.07 53.83 2bg6 s TYR 191 Cb -0.14 -3.35 1.13 0.00 0.35 0.00 0.00 41.96 39.95 2bg6 s TYR 191 CO -0.00 -0.87 1.84 -0.35 -1.34 0.00 0.00 175.55 174.82 2bg6 n PRO 192 N 5.32 0.10 0.00 4.97 -0.04 -1.26 -4.97 135.00 139.11 2bg6 n PRO 192 Ca -0.12 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2bg6 n PRO 192 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2bg6 n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bg6 n GLY 193 N 1.46 0.75 3.79 0.55 0.00 -1.26 -4.44 105.19 106.03 2bg6 n GLY 193 Ca 0.08 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.80 3.90 0.00 1.61 1.02 -1.26 -4.67 119.74 119.53 2bg6 s LYS 194 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.48 2bg6 s LYS 194 Cb 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2bg6 s LYS 194 CO 0.00 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 2bg6 n GLY 195 N 0.10 0.24 0.34 -3.33 0.00 -1.26 -3.32 105.19 97.96 2bg6 n GLY 195 Ca 0.08 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.61 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 1.05 -4.60 1.61 -0.00 -1.91 -0.10 115.15 111.21 2bg6 h HIS 196 Ca 0.00 0.03 -0.31 0.00 -0.00 0.00 0.00 60.37 60.09 2bg6 h HIS 196 Cb 0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 27.41 26.93 2bg6 h HIS 196 CO 0.00 0.44 -0.59 0.95 -0.00 0.00 0.00 177.93 178.74 2bg6 s THR 197 N -6.00 0.04 0.29 6.26 -4.23 -1.26 -3.40 115.64 107.34 2bg6 s THR 197 Ca -0.12 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.48 2bg6 s THR 197 Cb 0.21 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.55 2bg6 s THR 197 CO 0.80 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 176.46 2bg6 h GLU 198 N 2.47 0.10 -0.02 3.99 4.81 -1.84 -3.32 114.58 120.77 2bg6 h GLU 198 Ca -0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2bg6 h GLU 198 Cb 1.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2bg6 h GLU 198 CO 0.49 0.60 -0.13 -0.40 -0.73 0.00 0.00 179.01 178.85 2bg6 n ASP 199 N -3.92 2.30 -4.63 1.04 5.75 -1.26 -4.31 116.55 111.52 2bg6 n ASP 199 Ca -0.02 -1.65 -0.46 0.00 -0.01 0.00 0.00 54.79 52.65 2bg6 n ASP 199 Cb 0.55 0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.68 2.02 -4.39 -1.12 2.04 -1.25 -4.78 115.26 108.45 2bg6 n ASN 200 Ca 0.10 1.15 -0.20 0.00 -0.44 0.00 0.00 54.58 55.19 2bg6 n ASN 200 Cb 0.44 -1.33 -0.10 0.00 -2.53 0.00 0.00 39.78 36.26 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 -0.28 1.57 0.25 1.53 -4.36 -0.81 -4.36 121.20 114.72 2bg6 s ILE 201 Ca 0.68 -2.13 0.11 0.00 -0.26 0.00 0.00 60.65 59.06 2bg6 s ILE 201 Cb -0.73 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 2bg6 s ILE 201 CO 0.53 -0.37 -0.18 0.68 0.24 0.00 0.00 174.94 175.84 2bg6 s VAL 202 N -3.07 2.64 -0.06 8.37 -7.23 0.05 -4.78 120.40 116.33 2bg6 s VAL 202 Ca 0.28 -2.17 0.06 0.00 -1.81 0.00 0.00 61.98 58.33 2bg6 s VAL 202 Cb 0.03 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 2bg6 s VAL 202 CO 0.10 -0.29 -0.24 -0.69 -0.31 0.00 0.00 175.10 173.67 2bg6 s VAL 203 N -2.19 2.15 -0.08 1.32 1.01 -0.70 -0.98 120.40 120.93 2bg6 s VAL 203 Ca 0.27 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2bg6 s VAL 203 Cb -0.06 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2bg6 s VAL 203 CO 0.14 0.57 -0.20 0.86 0.00 0.00 0.00 175.10 176.47 2bg6 s TRP 204 N -0.23 2.13 -0.64 5.22 -0.11 0.10 0.32 118.94 125.73 2bg6 s TRP 204 Ca -0.01 -0.78 -0.05 0.00 1.22 0.00 0.00 56.10 56.47 2bg6 s TRP 204 Cb -0.13 -1.44 0.17 0.00 -1.50 0.00 0.00 33.47 30.56 2bg6 s TRP 204 CO 0.03 -0.31 0.48 -0.51 -4.62 0.00 0.00 176.95 172.02 2bg6 s LEU 205 N 0.29 5.55 0.60 5.86 1.43 -0.24 -0.65 118.68 131.51 2bg6 s LEU 205 Ca -0.13 -2.72 0.29 0.00 -1.03 0.00 0.00 54.13 50.54 2bg6 s LEU 205 Cb -0.16 -1.93 1.59 0.00 0.03 0.00 0.00 46.19 45.72 2bg6 s LEU 205 CO 0.06 -0.44 2.00 1.55 0.23 0.00 0.00 176.35 179.75 2bg6 h PRO 209 N 7.31 0.00 0.00 1.29 0.13 -1.86 0.50 132.00 139.37 2bg6 h PRO 209 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2bg6 h PRO 209 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2bg6 h PRO 209 CO 0.73 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.46 2bg6 h GLN 210 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.29 115.11 114.95 2bg6 h GLN 210 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2bg6 h GLN 210 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2bg6 h GLN 210 CO -0.00 0.00 -0.04 0.66 -0.67 0.00 0.00 178.83 178.78 2bg6 n TYR 211 N -3.02 0.00 -3.67 2.96 4.01 -0.58 -5.01 117.16 111.85 2bg6 n TYR 211 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 2bg6 n TYR 211 Cb 0.46 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.55 2bg6 n TYR 211 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bg6 n ASN 215 N -0.94 -5.36 -4.63 7.72 4.13 0.16 -4.70 115.26 111.64 2bg6 n ASN 215 Ca 0.00 -0.62 -0.35 0.00 1.68 0.00 0.00 54.58 55.29 2bg6 n ASN 215 Cb 0.00 -4.71 -0.10 0.00 -1.54 0.00 0.00 39.78 33.43 2bg6 n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bg6 s ILE 216 N -3.33 4.86 -0.13 2.41 1.01 -1.11 -1.44 121.20 123.46 2bg6 s ILE 216 Ca 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.16 2bg6 s ILE 216 Cb -0.24 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2bg6 s ILE 216 CO 0.76 0.44 -0.09 -0.22 0.00 0.00 0.00 174.94 175.82 2bg6 s LEU 217 N 0.53 2.93 -0.51 2.97 2.96 -0.17 -1.08 118.68 126.31 2bg6 s LEU 217 Ca 0.04 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 2bg6 s LEU 217 Cb -0.13 -1.67 0.11 0.00 0.50 0.00 0.00 46.19 45.00 2bg6 s LEU 217 CO 0.01 0.18 0.45 -0.69 -1.32 0.00 0.00 176.35 174.98 2bg6 s VAL 218 N 0.25 5.15 -0.58 1.68 1.01 0.15 -0.33 120.40 127.73 2bg6 s VAL 218 Ca -0.07 -1.36 0.25 0.00 0.00 0.00 0.00 61.98 60.80 2bg6 s VAL 218 Cb -0.15 -4.22 0.30 0.00 0.00 0.00 0.00 36.38 32.31 2bg6 s VAL 218 CO 0.04 -0.75 1.66 1.23 0.00 0.00 0.00 175.10 177.28 2bg6 h GLY 219 N 8.81 0.00 0.00 4.51 0.00 -1.59 -1.87 103.07 112.93 2bg6 h GLY 219 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2bg6 h GLY 219 CO 0.97 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.12 2bg6 n GLY 220 N 1.21 -0.00 4.90 4.60 0.00 -1.20 -3.83 105.19 110.86 2bg6 n GLY 220 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.21 0.99 7.94 -1.26 -0.50 117.00 119.96 2bg6 n LEU 222 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 2bg6 n LEU 222 Cb 0.00 -0.09 -0.16 0.00 0.53 0.00 0.00 43.42 43.70 2bg6 n LEU 222 CO 0.00 0.00 -0.51 -0.69 -1.11 0.00 0.00 177.39 175.08 2bg6 s VAL 223 N -0.18 2.38 0.24 1.96 1.01 -1.25 -4.91 120.40 119.65 2bg6 s VAL 223 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2bg6 s VAL 223 Cb 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2bg6 s VAL 223 CO 0.00 0.53 0.48 -0.54 0.00 0.00 0.00 175.10 175.56 2bg6 s LYS 224 N 0.89 3.60 0.86 2.72 -0.14 -1.26 -3.17 119.74 123.23 2bg6 s LYS 224 Ca -0.04 -0.12 -0.12 0.00 -1.36 0.00 0.00 55.97 54.32 2bg6 s LYS 224 Cb -0.15 -2.74 0.11 0.00 -1.68 0.00 0.00 37.83 33.37 2bg6 s LYS 224 CO -0.02 0.31 1.15 -1.54 -0.76 0.00 0.00 175.35 174.49 2bg6 s SER 225 N -3.07 4.01 0.37 2.83 1.04 -1.25 -4.76 113.70 112.87 2bg6 s SER 225 Ca 0.42 0.90 0.08 0.00 0.48 0.00 0.00 55.95 57.83 2bg6 s SER 225 Cb -0.11 -1.46 0.80 0.00 0.10 0.00 0.00 66.02 65.35 2bg6 s SER 225 CO 0.29 -2.23 1.93 0.00 0.98 0.00 0.00 173.24 174.21 2bg6 h THR 226 N -1.28 0.95 -0.11 2.02 1.03 -1.92 -2.32 112.91 111.29 2bg6 h THR 226 Ca -0.48 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 2bg6 h THR 226 Cb 1.33 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 2bg6 h THR 226 CO 0.64 0.13 0.00 -1.54 -0.01 0.00 0.00 175.52 174.73 2bg6 n SER 227 N -4.50 2.99 -4.73 0.00 3.41 -1.26 -4.93 113.62 104.60 2bg6 n SER 227 Ca 0.13 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.36 2bg6 n SER 227 Cb 0.32 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2bg6 n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg6 s ALA 228 N -1.88 3.36 0.00 7.33 0.00 -0.87 -4.90 121.76 124.79 2bg6 s ALA 228 Ca 0.31 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2bg6 s ALA 228 Cb 0.21 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2bg6 s ALA 228 CO 0.31 -0.28 0.39 1.63 0.00 0.00 0.00 175.76 177.81 2bg6 n LYS 229 N 2.98 -0.19 -5.05 0.00 5.02 -1.26 -4.86 118.16 114.80 2bg6 n LYS 229 Ca 0.05 -0.39 -0.32 0.00 -2.02 0.00 0.00 58.31 55.62 2bg6 n LYS 229 Cb 0.47 -0.89 -0.15 0.00 -0.02 0.00 0.00 35.03 34.44 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 -0.08 3.61 0.13 4.39 -1.08 -1.26 -5.02 116.67 117.36 2bg6 s ASP 230 Ca 0.00 -0.34 0.27 0.00 -0.52 0.00 0.00 52.55 51.96 2bg6 s ASP 230 Cb 0.00 -0.84 0.97 0.00 -1.46 0.00 0.00 42.92 41.59 2bg6 s ASP 230 CO 0.00 0.30 1.81 0.18 0.52 0.00 0.00 175.17 177.98 2bg6 n LEU 231 N 2.63 0.48 0.00 -1.34 4.77 -1.26 -5.03 117.00 117.25 2bg6 n LEU 231 Ca -0.17 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2bg6 n LEU 231 Cb 0.52 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2bg6 n LEU 231 CO 0.26 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2bg6 n GLY 232 N 1.24 -0.72 3.64 -0.72 0.00 -1.26 -4.84 105.19 102.52 2bg6 n GLY 232 Ca 0.06 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 6.53 -0.05 1.61 3.84 -1.26 -4.87 114.94 116.75 2bg6 s ASN 233 Ca 0.00 1.72 0.10 0.00 0.21 0.00 0.00 52.86 54.89 2bg6 s ASN 233 Cb 0.00 -2.53 0.27 0.00 -0.55 0.00 0.00 41.25 38.44 2bg6 s ASN 233 CO 0.00 -1.11 1.22 1.33 -2.79 0.00 0.00 177.10 175.74 2bg6 n VAL 234 N 6.07 1.33 0.09 -5.21 0.24 -1.26 -4.52 118.33 115.07 2bg6 n VAL 234 Ca 0.18 -1.28 -0.02 0.00 -2.04 0.00 0.00 64.34 61.17 2bg6 n VAL 234 Cb 0.45 0.29 0.21 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.31 1.07 -0.42 2.33 0.00 -1.93 -2.63 119.26 119.00 2bg6 h ALA 235 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2bg6 h ALA 235 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bg6 h ALA 235 CO 0.04 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 2bg6 n ASP 236 N -4.01 3.31 -4.95 0.00 8.00 -1.26 -5.00 116.55 112.63 2bg6 n ASP 236 Ca -0.02 -1.94 -0.23 0.00 0.71 0.00 0.00 54.79 53.31 2bg6 n ASP 236 Cb 0.49 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.21 3.75 -0.68 2.24 0.00 -0.99 -3.96 121.76 120.92 2bg6 s ALA 237 Ca 0.35 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2bg6 s ALA 237 Cb 0.20 -2.11 0.18 0.00 0.00 0.00 0.00 23.12 21.39 2bg6 s ALA 237 CO 0.27 -0.22 0.53 0.66 0.00 0.00 0.00 175.76 177.00 2bg6 n TYR 238 N -1.94 3.12 -0.24 0.00 4.02 -0.05 -4.97 117.16 117.10 2bg6 n TYR 238 Ca -0.01 -4.24 0.05 0.00 -0.01 0.00 0.00 57.90 53.68 2bg6 n TYR 238 Cb 0.57 -0.58 0.17 0.00 -0.02 0.00 0.00 39.34 39.48 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 4.17 0.51 -0.16 -0.72 2.07 -1.90 -0.13 116.25 120.08 2bg6 h VAL 239 Ca 0.16 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 2bg6 h VAL 239 Cb 0.74 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2bg6 h VAL 239 CO 0.72 0.04 -0.25 -1.13 0.02 0.00 0.00 177.57 176.98 2bg6 h ASN 240 N 0.24 0.28 0.89 0.57 -1.24 -1.95 -3.10 115.58 111.27 2bg6 h ASN 240 Ca 0.40 -0.09 -0.16 0.00 0.71 0.00 0.00 56.30 57.16 2bg6 h ASN 240 Cb 0.67 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 2bg6 h ASN 240 CO -0.51 0.54 -1.19 -0.33 -1.29 0.00 0.00 177.43 174.65 2bg6 h GLU 241 N 0.26 0.00 -0.88 6.67 5.08 -1.69 -3.37 114.58 120.64 2bg6 h GLU 241 Ca 0.04 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.63 2bg6 h GLU 241 Cb 0.58 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.68 2bg6 h GLU 241 CO 0.04 0.38 0.09 2.35 -1.00 0.00 0.00 179.01 180.87 2bg6 h TRP 242 N 0.00 0.08 -0.58 4.33 2.91 -0.96 0.28 115.95 122.01 2bg6 h TRP 242 Ca -0.12 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2bg6 h TRP 242 Cb 1.56 0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 30.29 2bg6 h TRP 242 CO 0.00 -0.30 0.38 0.77 -1.03 0.00 0.00 178.44 178.25 2bg6 h SER 243 N 0.10 0.67 -0.67 2.65 0.02 -1.73 -1.97 113.55 112.63 2bg6 h SER 243 Ca 0.53 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.41 2bg6 h SER 243 Cb 1.04 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2bg6 h SER 243 CO -0.76 0.50 0.27 0.74 -1.14 0.00 0.00 176.83 176.44 2bg6 h THR 244 N 0.79 1.24 -0.40 -2.27 2.02 -1.20 -2.19 112.91 110.89 2bg6 h THR 244 Ca 0.21 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 2bg6 h THR 244 Cb -0.07 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2bg6 h THR 244 CO -0.04 0.31 -0.07 0.28 0.37 0.00 0.00 175.52 176.36 2bg6 h SER 245 N 1.01 0.67 0.31 4.18 0.02 -0.92 -1.52 113.55 117.29 2bg6 h SER 245 Ca 0.23 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2bg6 h SER 245 Cb 0.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2bg6 h SER 245 CO -0.02 0.78 -0.57 0.40 -1.14 0.00 0.00 176.83 176.28 2bg6 h ILE 246 N 0.64 1.37 -0.35 3.27 2.04 -1.12 -2.79 117.51 120.56 2bg6 h ILE 246 Ca 0.12 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 2bg6 h ILE 246 Cb 0.50 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2bg6 h ILE 246 CO 0.03 0.57 -0.12 -0.33 0.00 0.00 0.00 178.15 178.29 2bg6 h GLU 247 N 0.21 0.61 -0.26 2.37 4.39 -0.76 -0.93 114.58 120.20 2bg6 h GLU 247 Ca -0.00 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 2bg6 h GLU 247 Cb 1.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2bg6 h GLU 247 CO 0.09 0.71 -0.17 -0.91 -1.16 0.00 0.00 179.01 177.57 2bg6 h ASN 248 N 0.55 0.45 -0.24 1.42 2.35 -1.08 0.20 115.58 119.24 2bg6 h ASN 248 Ca 0.10 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 2bg6 h ASN 248 Cb 0.53 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2bg6 h ASN 248 CO 0.03 0.65 -0.25 0.58 -1.65 0.00 0.00 177.43 176.79 2bg6 h VAL 249 N 0.42 1.32 -0.69 2.81 2.07 -1.17 -1.22 116.25 119.78 2bg6 h VAL 249 Ca 0.07 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 2bg6 h VAL 249 Cb 0.55 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2bg6 h VAL 249 CO 0.04 0.44 0.20 -0.07 0.02 0.00 0.00 177.57 178.19 2bg6 h LEU 250 N 0.28 1.01 -0.56 2.57 3.38 -0.79 -1.30 115.31 119.91 2bg6 h LEU 250 Ca 0.04 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2bg6 h LEU 250 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2bg6 h LEU 250 CO 0.06 0.95 -0.71 0.11 0.09 0.00 0.00 178.44 178.94 2bg6 h LYS 251 N 1.03 0.05 -0.04 1.13 1.57 -0.59 -3.32 116.57 116.40 2bg6 h LYS 251 Ca 0.22 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 2bg6 h LYS 251 Cb 0.32 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2bg6 h LYS 251 CO -0.00 0.74 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.15 2bg6 h ARG 252 N 0.03 0.32 -4.48 3.15 2.43 -0.92 -3.41 114.38 111.50 2bg6 h ARG 252 Ca -0.01 -0.30 -0.71 0.00 -0.81 0.00 0.00 59.98 58.15 2bg6 h ARG 252 Cb 1.26 0.07 -0.30 0.00 -0.42 0.00 0.00 29.97 30.59 2bg6 h ARG 252 CO 0.10 0.97 -0.51 0.71 -1.51 0.00 0.00 179.97 179.73 2bg6 s TYR 253 N -3.41 3.40 0.08 2.20 2.02 -0.52 -4.97 117.35 116.15 2bg6 s TYR 253 Ca -0.14 -1.81 0.00 0.00 -0.37 0.00 0.00 57.07 54.75 2bg6 s TYR 253 Cb 0.03 -2.97 -0.26 0.00 -0.40 0.00 0.00 41.96 38.37 2bg6 s TYR 253 CO 0.78 -0.88 1.16 0.00 -1.57 0.00 0.00 175.55 175.03 2bg6 h ARG 254 N 8.28 0.17 -3.15 -0.62 2.47 -1.81 -3.41 114.38 116.30 2bg6 h ARG 254 Ca -0.20 -0.28 -0.64 0.00 -1.26 0.00 0.00 59.98 57.60 2bg6 h ARG 254 Cb 1.07 0.11 -0.40 0.00 -1.65 0.00 0.00 29.97 29.09 2bg6 h ARG 254 CO 0.73 1.12 -0.47 -0.80 0.56 0.00 0.00 179.97 181.10 2bg6 s ASN 255 N -6.95 5.08 0.08 7.04 0.02 -1.26 -5.08 114.94 113.87 2bg6 s ASN 255 Ca -0.03 -3.80 -0.17 0.00 -1.02 0.00 0.00 52.86 47.84 2bg6 s ASN 255 Cb 0.08 -1.70 -0.07 0.00 0.02 0.00 0.00 41.25 39.59 2bg6 s ASN 255 CO 0.86 -0.11 0.54 -0.63 0.02 0.00 0.00 177.10 177.78 2bg6 s ILE 256 N -1.40 4.81 0.00 0.60 1.01 -1.26 -4.89 121.20 120.07 2bg6 s ILE 256 Ca 0.25 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2bg6 s ILE 256 Cb -0.06 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2bg6 s ILE 256 CO -0.15 0.48 0.00 0.59 0.00 0.00 0.00 174.94 175.85 2bg6 n ASN 257 N 1.49 0.00 -4.56 3.58 3.02 -0.52 -4.75 115.26 113.52 2bg6 n ASN 257 Ca -0.10 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.15 2bg6 n ASN 257 Cb 0.51 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 2bg6 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bg6 s ALA 258 N -3.66 2.91 -0.06 5.41 0.00 -1.21 -4.36 121.76 120.79 2bg6 s ALA 258 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2bg6 s ALA 258 Cb 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2bg6 s ALA 258 CO 0.00 0.62 -0.09 0.14 0.00 0.00 0.00 175.76 176.44 2bg6 s VAL 259 N -1.10 0.89 -0.27 0.00 -7.23 -0.60 -1.00 120.40 111.08 2bg6 s VAL 259 Ca 0.19 -0.32 -0.18 0.00 -1.81 0.00 0.00 61.98 59.87 2bg6 s VAL 259 Cb -0.11 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 2bg6 s VAL 259 CO 0.10 0.31 0.50 -0.69 -0.31 0.00 0.00 175.10 175.01 2bg6 s VAL 260 N 0.88 5.07 0.74 1.32 1.01 0.55 -1.59 120.40 128.39 2bg6 s VAL 260 Ca -0.11 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 62.57 2bg6 s VAL 260 Cb -0.15 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bg6 s VAL 260 CO 0.01 0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.13 2bg6 s PRO 261 N 2.30 2.54 0.28 2.72 0.04 -1.26 -1.63 135.00 139.99 2bg6 s PRO 261 Ca 0.20 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2bg6 s PRO 261 Cb -0.16 -1.99 0.42 0.00 0.04 0.00 0.00 34.50 32.82 2bg6 s PRO 261 CO 0.09 -1.26 1.79 0.78 0.04 0.00 0.00 177.00 178.44 2bg6 h GLY 262 N -0.82 0.73 -6.54 0.56 0.00 -0.75 -3.42 103.07 92.84 2bg6 h GLY 262 Ca -0.46 -0.48 -0.32 0.00 0.00 0.00 0.00 47.33 46.07 2bg6 h GLY 262 CO 0.63 0.45 -0.74 0.30 0.00 0.00 0.00 176.54 177.18 2bg6 s HIS 263 N -4.92 0.13 0.00 5.60 3.76 -1.26 -0.67 115.29 117.93 2bg6 s HIS 263 Ca -0.09 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2bg6 s HIS 263 Cb 0.15 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.52 2bg6 s HIS 263 CO 0.80 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.98 2bg6 n GLY 264 N 4.25 -0.12 3.80 -2.22 0.00 -1.26 -3.95 105.19 105.69 2bg6 n GLY 264 Ca -0.26 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.13 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 -0.92 3.84 0.30 1.61 0.41 -1.26 -4.64 118.70 118.04 2bg6 s GLU 265 Ca 0.00 1.38 -0.29 0.00 -0.41 0.00 0.00 54.97 55.65 2bg6 s GLU 265 Cb 0.00 -2.15 -0.10 0.00 -1.78 0.00 0.00 34.13 30.10 2bg6 s GLU 265 CO 0.00 -0.40 1.40 0.08 -0.49 0.00 0.00 175.26 175.85 2bg6 s VAL 277 N -1.94 2.57 0.00 2.63 1.01 -1.26 -4.50 120.40 118.91 2bg6 s VAL 277 Ca 0.66 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2bg6 s VAL 277 Cb -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2bg6 s VAL 277 CO 0.21 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2bg6 n GLY 278 N 1.39 5.57 0.00 4.51 0.00 -0.62 -4.96 105.19 111.08 2bg6 n GLY 278 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.36 0.29 1.61 5.68 -1.26 -1.56 116.55 121.66 2bg6 n ASP 279 Ca 0.00 -0.58 0.18 0.00 -0.50 0.00 0.00 54.79 53.88 2bg6 n ASP 279 Cb 0.00 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 40.87 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 -0.01 0.11 3.64 -1.86 -0.23 116.57 118.23 2bg6 h LYS 280 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bg6 h LYS 280 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bg6 h LYS 280 CO 0.00 0.00 0.02 0.78 -2.27 0.00 0.00 179.45 177.98 2bg6 h GLY 281 N 0.00 0.00 1.72 5.01 0.00 -1.96 -1.10 103.07 106.74 2bg6 h GLY 281 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2bg6 h GLY 281 CO -0.00 0.00 -0.47 1.41 0.00 0.00 0.00 176.54 177.47 2bg6 h LEU 282 N 0.00 0.33 -0.23 3.11 3.38 -1.36 -1.01 115.31 119.53 2bg6 h LEU 282 Ca 0.00 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2bg6 h LEU 282 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2bg6 h LEU 282 CO -0.00 0.75 -0.46 -0.07 0.09 0.00 0.00 178.44 178.75 2bg6 h LEU 283 N 0.24 0.80 -0.87 1.67 3.38 -1.39 -1.79 115.31 117.36 2bg6 h LEU 283 Ca 0.01 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 2bg6 h LEU 283 Cb 0.93 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bg6 h LEU 283 CO 0.08 1.20 0.20 -0.07 0.09 0.00 0.00 178.44 179.93 2bg6 h LEU 284 N 0.43 0.97 -0.56 1.67 3.38 -1.41 -0.92 115.31 118.86 2bg6 h LEU 284 Ca 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2bg6 h LEU 284 Cb 1.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2bg6 h LEU 284 CO 0.10 0.91 0.27 -0.74 0.09 0.00 0.00 178.44 179.08 2bg6 h HIS 285 N 1.00 0.81 -0.53 1.13 2.76 -1.09 -0.88 115.15 118.34 2bg6 h HIS 285 Ca 0.22 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2bg6 h HIS 285 Cb 0.30 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2bg6 h HIS 285 CO 0.02 0.62 -0.02 1.15 -1.30 0.00 0.00 177.93 178.40 2bg6 h THR 286 N 0.76 1.26 -0.27 6.26 2.02 -0.96 -1.10 112.91 120.88 2bg6 h THR 286 Ca 0.19 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2bg6 h THR 286 Cb 0.11 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2bg6 h THR 286 CO -0.02 0.40 -0.04 -0.07 0.37 0.00 0.00 175.52 176.15 2bg6 h LEU 287 N 0.85 0.40 -0.26 2.58 3.38 -0.78 -1.54 115.31 119.94 2bg6 h LEU 287 Ca 0.15 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2bg6 h LEU 287 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bg6 h LEU 287 CO 0.03 0.50 -0.10 -0.78 0.09 0.00 0.00 178.44 178.18 2bg6 h ASP 288 N 0.41 0.54 -0.37 -0.43 3.58 -0.39 -2.66 116.42 117.10 2bg6 h ASP 288 Ca 0.09 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 2bg6 h ASP 288 Cb 0.34 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2bg6 h ASP 288 CO 0.01 0.81 0.21 -0.07 -2.88 0.00 0.00 179.24 177.32 2bg6 h LEU 289 N 0.27 0.49 -0.85 2.28 3.38 -0.79 -2.45 115.31 117.64 2bg6 h LEU 289 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bg6 h LEU 289 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bg6 h LEU 289 CO 0.03 0.41 0.00 -0.07 0.09 0.00 0.00 178.44 178.90 2bg6 h LEU 290 N 0.56 0.00 0.00 1.67 3.38 -1.09 -3.50 115.31 116.32 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 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bg6 h LEU 290 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80