#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g27 s SER 4 N 0.00 2.95 -0.30 6.43 1.04 -1.26 0.24 113.70 122.80 2g27 s SER 4 Ca 0.00 -0.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2g27 s SER 4 Cb 0.00 -0.91 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2g27 s SER 4 CO 0.00 0.22 0.11 -0.69 0.98 0.00 0.00 173.24 173.86 2g27 s VAL 5 N -0.05 4.28 0.17 5.02 1.01 0.23 -4.68 120.40 126.39 2g27 s VAL 5 Ca -0.06 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2g27 s VAL 5 Cb -0.14 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2g27 s VAL 5 CO 0.04 0.11 1.25 -0.63 0.00 0.00 0.00 175.10 175.87 2g27 s ILE 6 N 1.56 3.48 0.29 2.22 -1.09 -1.26 -1.58 121.20 124.82 2g27 s ILE 6 Ca 0.04 1.20 0.09 0.00 -2.23 0.00 0.00 60.65 59.75 2g27 s ILE 6 Cb -0.17 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2g27 s ILE 6 CO 0.04 0.17 0.03 -0.76 -1.23 0.00 0.00 174.94 173.20 2g27 s LEU 7 N -0.01 3.19 -0.02 2.97 1.43 -0.52 -4.48 118.68 121.24 2g27 s LEU 7 Ca 0.55 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2g27 s LEU 7 Cb -0.34 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2g27 s LEU 7 CO 0.36 -0.10 -0.25 -0.89 0.23 0.00 0.00 176.35 175.70 2g27 s THR 8 N -2.37 2.18 -0.24 5.49 2.01 0.54 -2.84 115.64 120.41 2g27 s THR 8 Ca 0.33 -1.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.19 2g27 s THR 8 Cb -0.05 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.69 2g27 s THR 8 CO 0.21 0.55 -0.02 0.21 -0.69 0.00 0.00 174.62 174.88 2g27 s ASN 9 N -0.70 4.49 -0.47 3.53 3.04 -1.26 -1.56 114.94 122.01 2g27 s ASN 9 Ca 0.10 -0.48 -0.16 0.00 0.04 0.00 0.00 52.86 52.36 2g27 s ASN 9 Cb -0.10 -1.77 0.06 0.00 -1.54 0.00 0.00 41.25 37.91 2g27 s ASN 9 CO -0.00 -0.06 0.42 -0.47 -3.04 0.00 0.00 177.10 173.94 2g27 s TYR 10 N 1.48 3.21 -1.26 0.43 5.04 0.13 -4.66 117.35 121.72 2g27 s TYR 10 Ca 0.05 -0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 53.74 2g27 s TYR 10 Cb -0.15 -3.13 0.02 0.00 0.35 0.00 0.00 41.96 39.05 2g27 s TYR 10 CO -0.02 -0.80 0.25 -1.33 -1.34 0.00 0.00 175.55 172.31 2g27 n MET 11 N 5.35 -0.67 -1.91 4.97 2.81 -1.26 -1.42 117.12 124.98 2g27 n MET 11 Ca -0.11 0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 55.80 2g27 n MET 11 Cb 0.44 -2.72 -0.00 0.00 -0.71 0.00 0.00 33.22 30.23 2g27 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g27 n ASP 12 N -2.23 -1.01 0.00 7.83 10.43 -1.26 -4.61 116.55 125.70 2g27 n ASP 12 Ca -0.21 0.29 0.00 0.00 2.57 0.00 0.00 54.79 57.44 2g27 n ASP 12 Cb 0.57 -1.12 0.00 0.00 1.84 0.00 0.00 41.12 42.41 2g27 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g27 n THR 13 N -2.01 0.00 -3.63 -3.53 -2.24 -0.51 -4.91 114.28 97.45 2g27 n THR 13 Ca -0.02 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.35 2g27 n THR 13 Cb 0.33 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.24 2g27 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g27 s GLN 14 N -0.67 0.03 -0.31 -0.78 -0.21 -0.93 -4.54 119.66 112.25 2g27 s GLN 14 Ca 0.00 0.34 -0.02 0.00 0.02 0.00 0.00 55.36 55.70 2g27 s GLN 14 Cb 0.00 -0.77 0.05 0.00 1.00 0.00 0.00 33.01 33.30 2g27 s GLN 14 CO 0.00 -0.43 0.01 0.71 -2.12 0.00 0.00 175.29 173.46 2g27 s TYR 15 N 2.23 3.29 0.29 0.91 1.51 -1.26 -0.69 117.35 123.64 2g27 s TYR 15 Ca 0.04 -1.92 0.09 0.00 -1.01 0.00 0.00 57.07 54.27 2g27 s TYR 15 Cb -0.13 -2.19 -0.06 0.00 -0.11 0.00 0.00 41.96 39.47 2g27 s TYR 15 CO -0.06 -0.82 -0.11 1.52 -1.11 0.00 0.00 175.55 174.97 2g27 s TYR 16 N 1.24 2.15 0.34 2.71 1.13 -0.60 -4.49 117.35 119.82 2g27 s TYR 16 Ca -0.04 -0.54 0.03 0.00 -1.41 0.00 0.00 57.07 55.12 2g27 s TYR 16 Cb -0.20 -1.14 -0.01 0.00 -1.10 0.00 0.00 41.96 39.51 2g27 s TYR 16 CO -0.01 0.49 0.12 0.41 -2.51 0.00 0.00 175.55 174.04 2g27 n GLY 17 N -0.64 3.39 3.39 5.49 0.00 0.69 -0.34 105.19 117.17 2g27 n GLY 17 Ca -0.06 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2g27 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g27 s GLU 18 N -3.29 2.67 0.30 1.61 2.02 -1.26 0.18 118.70 120.92 2g27 s GLU 18 Ca 0.17 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.43 2g27 s GLU 18 Cb 0.01 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 2g27 s GLU 18 CO 0.12 0.47 0.05 0.96 0.02 0.00 0.00 175.26 176.88 2g27 s ILE 19 N -0.35 1.09 -0.12 -1.63 -4.36 -0.64 -4.64 121.20 110.55 2g27 s ILE 19 Ca 0.03 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2g27 s ILE 19 Cb -0.12 -2.67 0.03 0.00 1.25 0.00 0.00 42.46 40.95 2g27 s ILE 19 CO 0.02 -0.08 -0.04 -0.83 0.24 0.00 0.00 174.94 174.26 2g27 s GLY 20 N -3.43 0.73 -0.11 6.27 0.00 -0.72 -1.82 107.32 108.26 2g27 s GLY 20 Ca 0.35 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.57 2g27 s GLY 20 CO 0.14 0.99 -0.07 -0.42 0.00 0.00 0.00 173.10 173.74 2g27 s ILE 21 N 1.79 3.62 0.00 0.90 1.01 0.05 -0.22 121.20 128.35 2g27 s ILE 21 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2g27 s ILE 21 Cb -0.13 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.81 2g27 s ILE 21 CO -0.07 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2g27 n GLY 22 N 2.92 -2.98 2.69 6.18 0.00 -0.65 0.77 105.19 114.11 2g27 n GLY 22 Ca -0.18 -1.77 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2g27 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g27 s THR 23 N -0.84 0.23 0.89 2.61 2.01 -1.26 -2.84 115.64 116.45 2g27 s THR 23 Ca 0.00 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2g27 s THR 23 Cb 0.00 -0.72 0.13 0.00 0.01 0.00 0.00 72.50 71.92 2g27 s THR 23 CO 0.00 -0.13 1.09 -2.84 -0.69 0.00 0.00 174.62 172.05 2g27 s PRO 24 N 2.00 1.27 -0.13 4.92 0.02 -1.25 -1.39 135.00 140.46 2g27 s PRO 24 Ca 0.01 0.83 -0.30 0.00 0.02 0.00 0.00 61.00 61.57 2g27 s PRO 24 Cb -0.16 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2g27 s PRO 24 CO -0.08 -2.23 2.10 -2.30 -0.33 0.00 0.00 177.00 174.16 2g27 n PRO 25 N -3.88 2.21 -3.24 5.54 -0.02 -1.13 -4.89 135.00 129.59 2g27 n PRO 25 Ca 0.07 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.87 2g27 n PRO 25 Cb 0.55 -3.02 -0.07 0.00 -0.02 0.00 0.00 33.50 30.94 2g27 n PRO 25 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g27 s GLN 26 N 5.43 4.10 0.06 -0.52 -0.21 0.23 -4.82 119.66 123.93 2g27 s GLN 26 Ca 0.97 0.34 -0.23 0.00 0.02 0.00 0.00 55.36 56.46 2g27 s GLN 26 Cb -0.46 -3.63 -0.06 0.00 1.00 0.00 0.00 33.01 29.86 2g27 s GLN 26 CO 0.41 -0.30 0.68 0.99 -2.12 0.00 0.00 175.29 174.96 2g27 s THR 27 N 2.13 4.70 0.01 -0.19 2.01 -1.26 -0.77 115.64 122.27 2g27 s THR 27 Ca 0.22 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.73 2g27 s THR 27 Cb -0.16 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2g27 s THR 27 CO 0.09 0.45 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.96 2g27 s PHE 28 N -0.52 1.32 -0.14 4.92 0.08 -0.75 -4.94 117.98 117.95 2g27 s PHE 28 Ca 0.34 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.92 2g27 s PHE 28 Cb -0.20 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 2g27 s PHE 28 CO 0.21 0.00 0.52 0.15 -0.10 0.00 0.00 175.22 176.00 2g27 s LYS 29 N -0.63 4.29 0.05 0.44 1.02 -1.26 -1.62 119.74 122.04 2g27 s LYS 29 Ca 0.05 0.49 -0.05 0.00 0.02 0.00 0.00 55.97 56.47 2g27 s LYS 29 Cb -0.06 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2g27 s LYS 29 CO 0.00 0.03 0.10 0.14 -0.92 0.00 0.00 175.35 174.70 2g27 s VAL 30 N 1.03 0.15 -0.06 3.17 -7.23 0.48 0.53 120.40 118.47 2g27 s VAL 30 Ca 0.27 -1.20 -0.08 0.00 -1.81 0.00 0.00 61.98 59.15 2g27 s VAL 30 Cb -0.15 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 2g27 s VAL 30 CO 0.11 -0.66 0.23 -0.69 -0.31 0.00 0.00 175.10 173.77 2g27 s VAL 31 N -3.01 5.35 -0.44 1.32 1.01 -0.67 0.25 120.40 124.22 2g27 s VAL 31 Ca -0.02 0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2g27 s VAL 31 Cb 0.01 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.94 2g27 s VAL 31 CO -0.06 0.53 0.32 -0.36 0.00 0.00 0.00 175.10 175.53 2g27 s PHE 32 N -1.12 3.28 -0.35 5.22 0.40 -1.26 -0.20 117.98 123.95 2g27 s PHE 32 Ca 0.21 -1.15 -0.14 0.00 -0.60 0.00 0.00 56.93 55.25 2g27 s PHE 32 Cb -0.13 -2.98 -0.01 0.00 0.51 0.00 0.00 43.02 40.41 2g27 s PHE 32 CO 0.10 -0.79 0.28 0.34 0.70 0.00 0.00 175.22 175.85 2g27 s ASP 33 N 2.25 6.10 0.00 1.36 3.68 0.10 -4.03 116.67 126.14 2g27 s ASP 33 Ca 0.03 -0.41 0.31 0.00 2.13 0.00 0.00 52.55 54.62 2g27 s ASP 33 Cb -0.23 -2.16 1.84 0.00 -1.45 0.00 0.00 42.92 40.93 2g27 s ASP 33 CO 0.05 -0.29 2.19 0.35 0.13 0.00 0.00 175.17 177.60 2g27 n THR 34 N 5.16 0.00 -0.83 1.71 -2.24 -1.26 0.31 114.28 117.12 2g27 n THR 34 Ca -0.11 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2g27 n THR 34 Cb 0.49 -0.51 0.30 0.00 -2.10 0.00 0.00 70.33 68.52 2g27 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g27 n GLY 35 N 0.99 3.45 3.53 3.38 0.00 -1.26 -4.31 105.19 110.97 2g27 n GLY 35 Ca 0.23 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2g27 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g27 s SER 36 N -1.38 -0.34 -0.06 1.61 1.04 -1.19 -5.02 113.70 108.35 2g27 s SER 36 Ca 0.45 -0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.61 2g27 s SER 36 Cb 0.34 0.60 0.14 0.00 0.10 0.00 0.00 66.02 67.20 2g27 s SER 36 CO 0.14 -1.06 1.03 -1.20 0.98 0.00 0.00 173.24 173.13 2g27 n SER 37 N -0.36 1.36 -4.48 7.02 7.64 -1.26 -0.44 113.62 123.09 2g27 n SER 37 Ca -0.11 -2.45 -0.23 0.00 1.01 0.00 0.00 58.87 57.09 2g27 n SER 37 Cb 0.63 -0.27 -0.11 0.00 -1.01 0.00 0.00 64.21 63.45 2g27 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g27 s ASN 38 N -1.83 2.69 -0.24 6.43 -0.87 -1.26 -4.43 114.94 115.43 2g27 s ASN 38 Ca 0.15 -1.36 -0.07 0.00 -1.57 0.00 0.00 52.86 50.01 2g27 s ASN 38 Cb 0.13 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.25 41.18 2g27 s ASN 38 CO 0.01 -0.55 0.06 -0.69 -2.57 0.00 0.00 177.10 173.36 2g27 s VAL 39 N -3.16 4.30 -0.09 1.60 1.01 -1.26 0.25 120.40 123.06 2g27 s VAL 39 Ca 0.36 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2g27 s VAL 39 Cb 0.09 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2g27 s VAL 39 CO 0.16 0.36 -0.18 0.26 0.00 0.00 0.00 175.10 175.70 2g27 s TRP 40 N 1.40 2.07 0.02 5.22 0.51 -0.55 0.65 118.94 128.26 2g27 s TRP 40 Ca 0.05 -0.86 0.02 0.00 -2.12 0.00 0.00 56.10 53.19 2g27 s TRP 40 Cb -0.15 -1.44 -0.01 0.00 -0.81 0.00 0.00 33.47 31.06 2g27 s TRP 40 CO 0.03 -0.39 -0.07 0.14 -0.51 0.00 0.00 176.95 176.15 2g27 s VAL 41 N 0.59 0.52 0.01 4.03 -7.23 -0.64 -1.91 120.40 115.78 2g27 s VAL 41 Ca -0.15 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 2g27 s VAL 41 Cb -0.17 -0.50 -0.08 0.00 0.56 0.00 0.00 36.38 36.19 2g27 s VAL 41 CO 0.05 -0.07 1.86 -2.84 -0.31 0.00 0.00 175.10 173.78 2g27 s PRO 42 N -0.74 4.16 0.60 4.82 0.02 -1.26 -0.64 135.00 141.96 2g27 s PRO 42 Ca -0.02 2.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.33 2g27 s PRO 42 Cb -0.05 -4.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 2g27 s PRO 42 CO 0.00 -0.91 1.04 0.45 -0.33 0.00 0.00 177.00 177.25 2g27 s SER 43 N 3.99 5.95 0.27 2.53 0.15 -0.74 -0.82 113.70 125.04 2g27 s SER 43 Ca 0.83 1.67 0.14 0.00 0.70 0.00 0.00 55.95 59.29 2g27 s SER 43 Cb -0.40 -2.51 0.25 0.00 -1.71 0.00 0.00 66.02 61.65 2g27 s SER 43 CO 0.37 -1.05 1.53 0.77 1.20 0.00 0.00 173.24 176.06 2g27 h SER 44 N 0.23 0.00 -0.04 5.45 4.64 -1.41 -2.53 113.55 119.89 2g27 h SER 44 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2g27 h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2g27 h SER 44 CO 0.59 0.59 0.00 1.17 -0.87 0.00 0.00 176.83 178.30 2g27 n LYS 45 N -3.43 1.23 -2.94 4.77 0.00 -1.26 -4.74 118.16 111.79 2g27 n LYS 45 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 58.31 57.70 2g27 n LYS 45 Cb 0.69 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 2g27 n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g27 n SER 47 N 6.65 0.39 0.00 0.00 2.88 -1.26 -4.79 113.62 117.50 2g27 n SER 47 Ca 0.03 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.76 2g27 n SER 47 Cb 0.48 -1.09 0.20 0.00 -0.75 0.00 0.00 64.21 63.06 2g27 n SER 47 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2g27 n ARG 48 N 1.44 0.06 0.00 -1.46 3.00 -1.26 -2.53 116.66 115.90 2g27 n ARG 48 Ca 0.16 0.28 0.07 0.00 -0.00 0.00 0.00 57.85 58.37 2g27 n ARG 48 Cb 0.22 -1.50 0.44 0.00 0.00 0.00 0.00 32.46 31.61 2g27 n ARG 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2g27 n LEU 49 N -1.40 0.00 -4.17 6.15 7.99 -1.26 -4.40 117.00 119.91 2g27 n LEU 49 Ca 0.03 0.03 -0.34 0.00 -0.01 0.00 0.00 56.01 55.71 2g27 n LEU 49 Cb 0.09 -0.03 -0.14 0.00 -0.11 0.00 0.00 43.42 43.23 2g27 n LEU 49 CO 0.07 -0.01 -0.38 -0.31 -1.51 0.00 0.00 177.39 175.25 2g27 s TYR 50 N -2.05 3.22 0.54 -1.77 2.02 -1.05 -4.99 117.35 113.26 2g27 s TYR 50 Ca 0.22 -1.85 0.32 0.00 -0.37 0.00 0.00 57.07 55.39 2g27 s TYR 50 Cb 0.10 -2.07 1.49 0.00 -0.40 0.00 0.00 41.96 41.08 2g27 s TYR 50 CO 0.18 -0.80 1.89 1.15 -1.57 0.00 0.00 175.55 176.40 2g27 h THR 51 N 6.42 0.54 0.00 -0.71 2.02 -1.88 0.52 112.91 119.83 2g27 h THR 51 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2g27 h THR 51 Cb 1.07 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2g27 h THR 51 CO 0.53 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.42 2g27 h ALA 52 N 1.54 1.00 -1.99 6.16 0.00 -1.87 -3.16 119.26 120.95 2g27 h ALA 52 Ca 0.43 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.63 2g27 h ALA 52 Cb 1.73 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 19.17 2g27 h ALA 52 CO -0.00 0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.39 2g27 n VAL 54 N 0.86 0.00 -0.77 0.00 0.31 -1.19 -4.63 118.33 112.90 2g27 n VAL 54 Ca 0.30 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.67 2g27 n VAL 54 Cb 0.36 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.35 2g27 n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2g27 n TYR 55 N -0.52 0.00 -4.87 3.52 0.53 -1.26 -5.02 117.16 109.54 2g27 n TYR 55 Ca 0.00 -0.59 -0.27 0.00 -1.02 0.00 0.00 57.90 56.02 2g27 n TYR 55 Cb 0.00 -0.09 -0.15 0.00 -1.03 0.00 0.00 39.34 38.08 2g27 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 2g27 s HIS 56 N -1.55 1.90 0.19 -0.72 3.76 -1.26 -5.07 115.29 112.53 2g27 s HIS 56 Ca 0.13 -0.37 -0.32 0.00 -0.15 0.00 0.00 55.06 54.35 2g27 s HIS 56 Cb 0.11 -1.18 -0.15 0.00 1.11 0.00 0.00 32.58 32.48 2g27 s HIS 56 CO 0.01 0.03 1.30 1.17 -0.85 0.00 0.00 174.74 176.40 2g27 n LYS 57 N 2.20 1.57 -4.12 1.40 3.00 -1.26 -4.96 118.16 115.99 2g27 n LYS 57 Ca -0.16 0.56 -0.27 0.00 -0.00 0.00 0.00 58.31 58.44 2g27 n LYS 57 Cb 0.53 -2.15 -0.06 0.00 0.00 0.00 0.00 35.03 33.35 2g27 n LYS 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2g27 s LEU 58 N 0.44 3.65 -0.27 3.14 1.43 -1.26 -4.45 118.68 121.36 2g27 s LEU 58 Ca 0.72 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 2g27 s LEU 58 Cb -0.77 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 2g27 s LEU 58 CO 0.50 0.09 0.32 0.12 0.23 0.00 0.00 176.35 177.61 2g27 s PHE 59 N -1.68 3.25 -0.39 0.29 2.19 0.00 -4.70 117.98 116.94 2g27 s PHE 59 Ca 0.29 0.34 -0.11 0.00 0.33 0.00 0.00 56.93 57.79 2g27 s PHE 59 Cb -0.10 -2.51 0.04 0.00 -1.31 0.00 0.00 43.02 39.13 2g27 s PHE 59 CO 0.22 -0.20 0.22 0.34 1.83 0.00 0.00 175.22 177.63 2g27 s ASP 60 N 1.63 5.72 0.56 6.13 -1.08 -1.26 -1.15 116.67 127.23 2g27 s ASP 60 Ca 0.13 -1.12 0.30 0.00 -0.52 0.00 0.00 52.55 51.33 2g27 s ASP 60 Cb -0.16 -2.02 1.67 0.00 -1.46 0.00 0.00 42.92 40.95 2g27 s ASP 60 CO 0.10 -0.43 2.17 0.00 0.52 0.00 0.00 175.17 177.53 2g27 h ALA 61 N 8.44 1.36 0.00 3.66 0.00 -1.96 -2.05 119.26 128.71 2g27 h ALA 61 Ca -0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g27 h ALA 61 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g27 h ALA 61 CO 0.69 0.08 0.00 0.43 0.00 0.00 0.00 179.25 180.45 2g27 n SER 62 N -3.68 0.49 -1.05 0.00 7.64 -1.26 -2.15 113.62 113.61 2g27 n SER 62 Ca -0.02 0.68 -0.03 0.00 1.01 0.00 0.00 58.87 60.51 2g27 n SER 62 Cb 0.16 -0.76 0.19 0.00 -1.01 0.00 0.00 64.21 62.79 2g27 n SER 62 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g27 n ASP 63 N -2.11 2.42 -3.88 6.43 8.00 -0.77 -4.97 116.55 121.68 2g27 n ASP 63 Ca 0.00 -3.84 -0.23 0.00 0.71 0.00 0.00 54.79 51.44 2g27 n ASP 63 Cb 0.11 -0.59 -0.17 0.00 -0.02 0.00 0.00 41.12 40.45 2g27 n ASP 63 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g27 s SER 64 N -2.83 1.57 0.33 -2.24 0.15 -0.92 -3.74 113.70 106.03 2g27 s SER 64 Ca 0.43 -0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.14 2g27 s SER 64 Cb 0.40 -0.60 0.43 0.00 -1.71 0.00 0.00 66.02 64.54 2g27 s SER 64 CO -0.02 -0.10 1.58 0.77 1.20 0.00 0.00 173.24 176.66 2g27 h SER 65 N 7.76 0.00 0.32 5.45 4.64 -1.54 -3.27 113.55 126.92 2g27 h SER 65 Ca -0.29 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2g27 h SER 65 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2g27 h SER 65 CO 0.39 0.01 -1.25 -1.54 -0.87 0.00 0.00 176.83 173.57 2g27 n SER 66 N -2.77 0.54 -4.70 4.97 3.41 -1.26 -4.96 113.62 108.85 2g27 n SER 66 Ca 0.04 -0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.02 2g27 n SER 66 Cb 0.50 1.07 0.02 0.00 -0.26 0.00 0.00 64.21 65.54 2g27 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g27 n TYR 67 N -2.03 2.11 -4.42 7.33 4.19 -1.23 -4.59 117.16 118.51 2g27 n TYR 67 Ca 0.01 0.49 -0.21 0.00 3.31 0.00 0.00 57.90 61.49 2g27 n TYR 67 Cb 0.46 -2.37 -0.16 0.00 0.49 0.00 0.00 39.34 37.77 2g27 n TYR 67 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2g27 s LYS 68 N -2.30 1.11 0.02 2.98 -0.14 -0.81 -5.00 119.74 115.59 2g27 s LYS 68 Ca 0.63 -0.31 -0.21 0.00 -1.36 0.00 0.00 55.97 54.71 2g27 s LYS 68 Cb -0.49 -1.01 -0.06 0.00 -1.68 0.00 0.00 37.83 34.59 2g27 s LYS 68 CO 0.57 0.08 0.62 -1.58 -0.76 0.00 0.00 175.35 174.28 2g27 s HIS 69 N 0.35 3.71 0.12 3.18 5.65 -1.26 -2.55 115.29 124.50 2g27 s HIS 69 Ca -0.06 1.25 0.00 0.00 0.25 0.00 0.00 55.06 56.50 2g27 s HIS 69 Cb -0.11 -2.63 0.00 0.00 -1.18 0.00 0.00 32.58 28.67 2g27 s HIS 69 CO 0.01 0.37 0.00 -1.71 -0.65 0.00 0.00 174.74 172.76 2g27 n ASN 70 N 2.59 0.23 -0.03 9.88 2.85 -1.25 -4.98 115.26 124.55 2g27 n ASN 70 Ca -0.07 0.20 -0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2g27 n ASN 70 Cb 0.51 0.05 -0.00 0.00 1.24 0.00 0.00 39.78 41.58 2g27 n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g27 n GLY 71 N 2.39 0.47 3.72 8.20 0.00 0.88 -4.98 105.19 115.86 2g27 n GLY 71 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2g27 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g27 s THR 72 N -1.98 2.72 0.10 2.61 2.01 -1.25 -4.58 115.64 115.26 2g27 s THR 72 Ca 0.00 0.51 -0.31 0.00 0.31 0.00 0.00 61.69 62.20 2g27 s THR 72 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 2g27 s THR 72 CO 0.00 0.04 1.28 -0.70 -0.69 0.00 0.00 174.62 174.55 2g27 s GLU 73 N 1.18 4.39 0.15 4.92 2.56 -1.26 -0.58 118.70 130.06 2g27 s GLU 73 Ca 0.69 1.91 0.07 0.00 0.00 0.00 0.00 54.97 57.65 2g27 s GLU 73 Cb -0.43 -3.29 -0.04 0.00 2.00 0.00 0.00 34.13 32.37 2g27 s GLU 73 CO 0.31 -0.31 -0.04 -0.51 -0.56 0.00 0.00 175.26 174.14 2g27 s LEU 74 N 0.93 3.19 -0.09 2.70 1.43 0.20 -4.93 118.68 122.12 2g27 s LEU 74 Ca 0.60 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2g27 s LEU 74 Cb -0.33 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.02 2g27 s LEU 74 CO 0.30 0.12 0.23 -0.89 0.23 0.00 0.00 176.35 176.35 2g27 s THR 75 N -1.55 -0.01 -0.21 5.49 2.01 -1.26 -2.63 115.64 117.48 2g27 s THR 75 Ca 0.25 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2g27 s THR 75 Cb -0.10 -0.33 0.10 0.00 0.01 0.00 0.00 72.50 72.18 2g27 s THR 75 CO 0.17 0.01 0.42 -1.48 -0.69 0.00 0.00 174.62 173.04 2g27 s LEU 76 N 0.32 -0.67 -0.23 4.42 -0.00 -1.10 -5.02 118.68 116.41 2g27 s LEU 76 Ca -0.02 0.84 -0.18 0.00 -0.00 0.00 0.00 54.13 54.77 2g27 s LEU 76 Cb -0.03 1.33 -0.03 0.00 -0.00 0.00 0.00 46.19 47.46 2g27 s LEU 76 CO -0.01 -0.25 0.50 0.00 -0.00 0.00 0.00 176.35 176.59 2g27 s ARG 77 N 2.61 4.12 -0.24 1.48 3.03 -1.25 -3.82 118.95 124.87 2g27 s ARG 77 Ca 0.02 0.34 0.01 0.00 2.03 0.00 0.00 55.73 58.12 2g27 s ARG 77 Cb -0.13 -3.61 0.07 0.00 -1.03 0.00 0.00 34.95 30.25 2g27 s ARG 77 CO -0.14 -0.25 -0.03 -0.47 -1.13 0.00 0.00 175.30 173.29 2g27 s TYR 78 N 1.97 2.31 0.00 5.89 5.04 -1.26 -4.79 117.35 126.50 2g27 s TYR 78 Ca 0.22 -1.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.09 2g27 s TYR 78 Cb -0.15 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.53 2g27 s TYR 78 CO 0.09 -0.78 0.00 -1.13 -1.34 0.00 0.00 175.55 172.39 2g27 n SER 79 N 4.69 0.00 0.00 4.32 3.41 -1.26 0.38 113.62 125.16 2g27 n SER 79 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2g27 n SER 79 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2g27 n SER 79 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2g27 n THR 80 N 0.00 0.00 -0.47 6.66 5.66 -1.26 -5.02 114.28 119.86 2g27 n THR 80 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2g27 n THR 80 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2g27 n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g27 n GLY 81 N 0.00 -1.14 0.00 1.09 0.00 1.20 -4.67 105.19 101.67 2g27 n GLY 81 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2g27 n GLY 81 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g27 n THR 82 N -1.71 0.00 -0.99 2.61 5.66 -1.25 -4.68 114.28 113.92 2g27 n THR 82 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2g27 n THR 82 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2g27 n THR 82 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2g27 n VAL 83 N 0.00 0.00 -4.08 1.08 3.14 -1.25 -3.76 118.33 113.45 2g27 n VAL 83 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 2g27 n VAL 83 Cb 0.00 -0.41 -0.04 0.00 -1.06 0.00 0.00 33.84 32.33 2g27 n VAL 83 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2g27 s SER 84 N 0.00 0.89 0.00 6.55 1.04 -0.04 -2.70 113.70 119.44 2g27 s SER 84 Ca 0.00 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 54.96 2g27 s SER 84 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2g27 s SER 84 CO 0.00 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2g27 n GLY 85 N -0.56 -0.69 3.31 7.32 0.00 -1.08 0.20 105.19 113.69 2g27 n GLY 85 Ca 0.01 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 2g27 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g27 s PHE 86 N -3.00 1.56 -0.07 1.61 -0.71 -1.01 0.63 117.98 116.99 2g27 s PHE 86 Ca 0.00 -0.63 -0.23 0.00 -1.04 0.00 0.00 56.93 55.03 2g27 s PHE 86 Cb 0.00 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 2g27 s PHE 86 CO 0.00 0.27 0.69 -1.17 -1.34 0.00 0.00 175.22 173.66 2g27 s LEU 87 N -3.25 4.31 0.13 -1.99 0.20 0.26 -0.59 118.68 117.75 2g27 s LEU 87 Ca 0.20 1.16 0.04 0.00 0.69 0.00 0.00 54.13 56.22 2g27 s LEU 87 Cb 0.00 -3.06 -0.04 0.00 -0.43 0.00 0.00 46.19 42.66 2g27 s LEU 87 CO 0.05 -0.11 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.46 2g27 s SER 88 N 0.79 1.62 0.13 3.68 0.01 -0.06 -0.08 113.70 119.78 2g27 s SER 88 Ca 0.37 -0.99 0.10 0.00 1.31 0.00 0.00 55.95 56.74 2g27 s SER 88 Cb -0.18 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 2g27 s SER 88 CO 0.18 -0.35 -0.25 -1.58 0.41 0.00 0.00 173.24 171.65 2g27 s GLN 89 N -3.64 1.33 0.00 12.44 0.74 -1.05 -0.67 119.66 128.81 2g27 s GLN 89 Ca 0.14 -1.31 0.00 0.00 0.05 0.00 0.00 55.36 54.24 2g27 s GLN 89 Cb 0.02 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.38 2g27 s GLN 89 CO -0.01 0.41 0.00 -3.47 -0.55 0.00 0.00 175.29 171.67 2g27 n ASP 90 N 0.90 0.00 -4.66 6.67 4.64 -1.03 -1.92 116.55 121.15 2g27 n ASP 90 Ca -0.18 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.80 2g27 n ASP 90 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 2g27 n ASP 90 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2g27 s ILE 91 N -2.00 4.12 0.01 5.18 -4.36 -1.26 -2.81 121.20 120.08 2g27 s ILE 91 Ca 0.00 1.35 0.02 0.00 -0.26 0.00 0.00 60.65 61.76 2g27 s ILE 91 Cb 0.00 -3.89 -0.04 0.00 1.25 0.00 0.00 42.46 39.79 2g27 s ILE 91 CO 0.00 -0.14 -0.01 -0.63 0.24 0.00 0.00 174.94 174.40 2g27 s ILE 92 N 3.68 4.06 -0.10 8.37 1.01 -0.41 -1.64 121.20 136.17 2g27 s ILE 92 Ca 0.59 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.60 2g27 s ILE 92 Cb -0.24 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2g27 s ILE 92 CO 0.18 0.35 -0.20 -0.89 0.00 0.00 0.00 174.94 174.38 2g27 s THR 93 N -1.10 1.79 -0.05 2.92 2.01 0.69 -1.53 115.64 120.39 2g27 s THR 93 Ca 0.20 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2g27 s THR 93 Cb -0.11 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2g27 s THR 93 CO 0.11 0.50 -0.12 0.68 -0.69 0.00 0.00 174.62 175.10 2g27 s VAL 94 N 0.57 1.05 -1.21 3.82 -7.23 -0.19 -1.75 120.40 115.46 2g27 s VAL 94 Ca -0.15 -0.47 -0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2g27 s VAL 94 Cb -0.17 -0.94 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2g27 s VAL 94 CO 0.05 0.32 0.01 0.61 -0.31 0.00 0.00 175.10 175.78 2g27 n GLY 95 N 3.50 -0.10 2.27 2.32 0.00 -1.26 0.18 105.19 112.09 2g27 n GLY 95 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g27 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g27 n GLY 96 N -2.20 2.19 3.78 -0.02 0.00 -1.26 -4.50 105.19 103.18 2g27 n GLY 96 Ca -0.25 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2g27 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g27 s ILE 97 N -0.73 3.46 -0.04 -0.61 1.01 0.13 -5.05 121.20 119.37 2g27 s ILE 97 Ca 0.00 1.09 0.06 0.00 0.00 0.00 0.00 60.65 61.81 2g27 s ILE 97 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2g27 s ILE 97 CO 0.00 -0.02 -0.23 -0.89 0.00 0.00 0.00 174.94 173.80 2g27 s THR 98 N -1.63 2.29 -0.02 2.92 2.01 -1.26 -1.03 115.64 118.92 2g27 s THR 98 Ca 0.61 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 2g27 s THR 98 Cb -0.24 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2g27 s THR 98 CO 0.30 0.58 0.16 0.68 -0.69 0.00 0.00 174.62 175.64 2g27 s VAL 99 N -0.50 0.06 -0.62 3.82 -7.23 -0.58 -4.99 120.40 110.35 2g27 s VAL 99 Ca 0.06 -0.48 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 2g27 s VAL 99 Cb -0.11 -0.39 0.07 0.00 0.56 0.00 0.00 36.38 36.52 2g27 s VAL 99 CO 0.01 -0.26 0.88 -0.89 -0.31 0.00 0.00 175.10 174.52 2g27 s THR 100 N -0.94 4.48 0.24 5.32 2.01 -1.26 -1.29 115.64 124.20 2g27 s THR 100 Ca -0.10 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 61.54 2g27 s THR 100 Cb -0.06 -4.60 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 2g27 s THR 100 CO 0.01 -1.30 -0.11 -1.58 -0.69 0.00 0.00 174.62 170.95 2g27 s GLN 101 N 3.63 1.98 -0.20 4.92 2.00 -1.12 -4.94 119.66 125.92 2g27 s GLN 101 Ca 0.20 -1.48 -0.08 0.00 -2.00 0.00 0.00 55.36 52.00 2g27 s GLN 101 Cb -0.18 -2.02 -0.04 0.00 0.80 0.00 0.00 33.01 31.56 2g27 s GLN 101 CO 0.10 0.38 0.07 -1.64 -0.50 0.00 0.00 175.29 173.71 2g27 s MET 102 N -3.27 3.93 0.27 1.67 -1.94 -1.26 -2.47 119.30 116.23 2g27 s MET 102 Ca 0.28 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 2g27 s MET 102 Cb -0.07 -3.27 -0.05 0.00 2.01 0.00 0.00 34.83 33.45 2g27 s MET 102 CO 0.16 0.17 0.07 -0.59 -0.01 0.00 0.00 175.02 174.82 2g27 s PHE 103 N 0.67 1.64 -0.10 -0.03 -0.71 0.16 -4.50 117.98 115.11 2g27 s PHE 103 Ca 0.04 -1.09 -0.04 0.00 -1.04 0.00 0.00 56.93 54.80 2g27 s PHE 103 Cb -0.13 -0.99 -0.04 0.00 -1.21 0.00 0.00 43.02 40.65 2g27 s PHE 103 CO 0.02 -0.21 0.04 0.20 -1.34 0.00 0.00 175.22 173.92 2g27 s GLY 104 N -3.35 1.93 -0.29 1.99 0.00 0.21 -0.89 107.32 106.92 2g27 s GLY 104 Ca 0.36 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 2g27 s GLY 104 CO 0.13 -0.48 0.17 -0.54 0.00 0.00 0.00 173.10 172.39 2g27 s GLU 105 N -0.83 3.64 -0.02 2.90 2.02 0.24 -1.63 118.70 125.02 2g27 s GLU 105 Ca 0.13 -0.52 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2g27 s GLU 105 Cb -0.12 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.46 2g27 s GLU 105 CO 0.03 -0.30 1.49 0.08 0.02 0.00 0.00 175.26 176.57 2g27 s VAL 106 N 1.69 3.65 -0.13 2.63 1.01 0.19 -2.40 120.40 127.04 2g27 s VAL 106 Ca 0.06 0.96 0.12 0.00 0.00 0.00 0.00 61.98 63.12 2g27 s VAL 106 Cb -0.16 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 2g27 s VAL 106 CO 0.08 -0.03 0.05 0.35 0.00 0.00 0.00 175.10 175.55 2g27 n THR 107 N 4.96 0.90 -4.61 3.92 -2.24 0.13 -1.80 114.28 115.54 2g27 n THR 107 Ca 0.15 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 2g27 n THR 107 Cb 0.43 -0.65 -0.16 0.00 -2.10 0.00 0.00 70.33 67.86 2g27 n THR 107 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2g27 s GLU 108 N -2.32 1.29 -0.12 -0.78 2.12 -0.43 -4.02 118.70 114.44 2g27 s GLU 108 Ca -0.06 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 54.74 2g27 s GLU 108 Cb 0.04 -1.18 0.05 0.00 0.26 0.00 0.00 34.13 33.30 2g27 s GLU 108 CO 0.54 0.21 0.28 -1.64 -0.54 0.00 0.00 175.26 174.11 2g27 s MET 109 N -0.01 0.24 0.00 4.30 -1.94 -1.26 -0.86 119.30 119.77 2g27 s MET 109 Ca -0.01 0.58 0.00 0.00 -1.71 0.00 0.00 55.69 54.56 2g27 s MET 109 Cb -0.09 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.65 2g27 s MET 109 CO 0.01 -0.17 0.13 -0.35 -0.01 0.00 0.00 175.02 174.63 2g27 n PRO 110 N 4.28 0.16 0.00 2.03 -0.04 -1.26 -4.80 135.00 135.37 2g27 n PRO 110 Ca -0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2g27 n PRO 110 Cb 0.53 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2g27 n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g27 n ALA 111 N 0.73 0.00 -1.79 0.55 0.00 -1.26 -4.67 120.51 114.07 2g27 n ALA 111 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2g27 n ALA 111 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2g27 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g27 s LEU 112 N 0.00 4.02 0.40 0.00 1.02 -1.26 -1.24 118.68 121.62 2g27 s LEU 112 Ca 0.00 1.98 0.27 0.00 0.02 0.00 0.00 54.13 56.40 2g27 s LEU 112 Cb 0.00 -4.34 0.79 0.00 0.02 0.00 0.00 46.19 42.66 2g27 s LEU 112 CO 0.00 -0.60 1.76 1.55 0.02 0.00 0.00 176.35 179.08 2g27 h PRO 113 N 2.12 0.00 -0.81 1.29 0.13 -1.96 -3.47 132.00 129.31 2g27 h PRO 113 Ca -0.49 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.80 2g27 h PRO 113 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2g27 h PRO 113 CO 0.61 0.00 -0.22 0.74 -0.23 0.00 0.00 178.00 178.90 2g27 h PHE 114 N 0.00 -0.50 0.00 1.56 -1.00 -1.61 -1.14 116.94 114.26 2g27 h PHE 114 Ca 0.00 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2g27 h PHE 114 Cb 0.74 0.34 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2g27 h PHE 114 CO 0.00 -0.36 0.02 -0.12 -1.61 0.00 0.00 178.31 176.25 2g27 n MET 115 N -5.52 0.00 0.00 1.51 1.56 -0.37 0.74 117.12 115.04 2g27 n MET 115 Ca 0.11 0.14 0.05 0.00 -0.27 0.00 0.00 57.70 57.73 2g27 n MET 115 Cb 0.41 -1.52 0.03 0.00 2.15 0.00 0.00 33.22 34.29 2g27 n MET 115 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2g27 n LEU 116 N -1.09 1.70 -4.69 -0.89 4.77 -0.43 -4.98 117.00 111.38 2g27 n LEU 116 Ca 0.00 -0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 2g27 n LEU 116 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2g27 n LEU 116 CO 0.00 0.33 0.94 0.00 -1.33 0.00 0.00 177.39 177.33 2g27 s ALA 117 N -0.85 3.48 -1.18 -1.18 0.00 0.23 -4.88 121.76 117.37 2g27 s ALA 117 Ca 0.10 0.63 0.25 0.00 0.00 0.00 0.00 51.96 52.95 2g27 s ALA 117 Cb 0.08 -3.51 1.15 0.00 0.00 0.00 0.00 23.12 20.84 2g27 s ALA 117 CO 0.13 -0.72 1.82 0.39 0.00 0.00 0.00 175.76 177.38 2g27 n GLU 118 N 5.07 0.15 -4.18 0.00 -0.58 -1.26 -4.74 120.64 115.10 2g27 n GLU 118 Ca 0.11 0.06 -0.25 0.00 -0.42 0.00 0.00 57.16 56.66 2g27 n GLU 118 Cb 0.46 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.76 2g27 n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g27 s PHE 119 N -2.82 2.61 -0.25 -0.32 -0.71 -1.26 -5.00 117.98 110.23 2g27 s PHE 119 Ca 0.17 -0.53 0.03 0.00 -1.04 0.00 0.00 56.93 55.56 2g27 s PHE 119 Cb 0.17 -1.83 -0.18 0.00 -1.21 0.00 0.00 43.02 39.97 2g27 s PHE 119 CO 0.42 0.27 -0.17 -0.25 -1.34 0.00 0.00 175.22 174.15 2g27 n ASP 120 N -1.17 1.79 -2.84 1.98 9.92 0.19 -4.97 116.55 121.44 2g27 n ASP 120 Ca -0.02 -0.11 -0.16 0.00 -0.53 0.00 0.00 54.79 53.97 2g27 n ASP 120 Cb 0.64 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.77 2g27 n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g27 n GLY 121 N 2.20 3.01 3.13 0.44 0.00 -0.56 -4.41 105.19 108.99 2g27 n GLY 121 Ca -0.44 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.50 2g27 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g27 s VAL 122 N -3.09 1.37 -0.32 1.61 1.01 -0.80 -1.66 120.40 118.52 2g27 s VAL 122 Ca 0.32 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2g27 s VAL 122 Cb 0.01 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2g27 s VAL 122 CO 0.23 0.40 0.11 -0.69 0.00 0.00 0.00 175.10 175.15 2g27 s VAL 123 N 0.02 4.10 -0.27 2.92 1.01 0.72 -1.48 120.40 127.43 2g27 s VAL 123 Ca -0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2g27 s VAL 123 Cb -0.11 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2g27 s VAL 123 CO 0.02 -0.03 1.59 -0.83 0.00 0.00 0.00 175.10 175.85 2g27 s GLY 124 N 1.50 1.15 0.00 4.51 0.00 0.14 -0.72 107.32 113.90 2g27 s GLY 124 Ca 0.02 0.33 0.22 0.00 0.00 0.00 0.00 44.72 45.29 2g27 s GLY 124 CO 0.04 2.98 1.48 1.03 0.00 0.00 0.00 173.10 178.63 2g27 n MET 125 N 7.79 2.04 -1.20 2.90 2.81 0.15 -4.40 117.12 127.21 2g27 n MET 125 Ca 0.19 -1.56 -0.26 0.00 -1.81 0.00 0.00 57.70 54.26 2g27 n MET 125 Cb 0.46 -1.44 0.20 0.00 -0.71 0.00 0.00 33.22 31.73 2g27 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g27 n GLY 126 N 1.28 -2.25 3.87 3.03 0.00 0.41 -4.80 105.19 106.74 2g27 n GLY 126 Ca 0.17 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2g27 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g27 s PHE 127 N -3.05 3.47 0.59 1.61 0.40 -1.26 -4.81 117.98 114.94 2g27 s PHE 127 Ca 0.64 1.06 0.29 0.00 -0.60 0.00 0.00 56.93 58.32 2g27 s PHE 127 Cb -0.04 -2.46 1.66 0.00 0.51 0.00 0.00 43.02 42.68 2g27 s PHE 127 CO 0.47 -0.13 2.08 0.97 0.70 0.00 0.00 175.22 179.32 2g27 h ILE 128 N 1.06 0.44 0.00 0.64 6.09 -1.91 -2.00 117.51 121.83 2g27 h ILE 128 Ca -0.47 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2g27 h ILE 128 Cb 1.19 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 39.29 2g27 h ILE 128 CO 0.64 0.00 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.37 2g27 h GLU 129 N 0.00 0.00 -0.79 2.19 3.07 -1.93 -2.97 114.58 114.15 2g27 h GLU 129 Ca 0.09 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.42 2g27 h GLU 129 Cb 0.54 0.00 -0.43 0.00 -0.84 0.00 0.00 28.75 28.03 2g27 h GLU 129 CO -0.00 0.01 -0.83 1.04 -1.40 0.00 0.00 179.01 177.83 2g27 n GLN 130 N -3.47 3.48 -3.65 2.33 6.02 -0.75 -5.01 117.38 116.33 2g27 n GLN 130 Ca -0.03 -4.15 -0.37 0.00 -0.01 0.00 0.00 57.00 52.44 2g27 n GLN 130 Cb 0.10 -2.23 -0.11 0.00 1.02 0.00 0.00 30.24 29.01 2g27 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g27 s ALA 131 N -3.61 3.42 0.41 -1.58 0.00 -1.12 -4.24 121.76 115.04 2g27 s ALA 131 Ca 0.49 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 2g27 s ALA 131 Cb 0.40 -2.34 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 2g27 s ALA 131 CO 0.02 -0.49 0.84 -0.89 0.00 0.00 0.00 175.76 175.24 2g27 n ILE 132 N 4.94 2.23 -0.72 0.00 5.41 -1.26 0.21 119.36 130.16 2g27 n ILE 132 Ca -0.15 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.10 2g27 n ILE 132 Cb 0.52 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2g27 n ILE 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g27 n GLY 133 N 1.41 0.21 2.98 7.39 0.00 -1.26 -2.49 105.19 113.43 2g27 n GLY 133 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2g27 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g27 n ARG 134 N -1.46 -4.26 -2.64 1.61 1.74 0.56 -4.94 116.66 107.27 2g27 n ARG 134 Ca 0.00 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.51 2g27 n ARG 134 Cb 0.10 -5.66 -0.04 0.00 -1.02 0.00 0.00 32.46 25.84 2g27 n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g27 s VAL 135 N -3.11 4.46 -0.23 1.55 1.01 -1.04 -4.97 120.40 118.08 2g27 s VAL 135 Ca 0.27 1.91 -0.35 0.00 0.00 0.00 0.00 61.98 63.82 2g27 s VAL 135 Cb -0.13 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 2g27 s VAL 135 CO 0.34 0.23 2.02 0.41 0.00 0.00 0.00 175.10 178.09 2g27 n THR 136 N 3.27 0.37 -1.55 3.92 -1.04 -1.26 -4.77 114.28 113.22 2g27 n THR 136 Ca 0.05 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.05 61.51 2g27 n THR 136 Cb 0.49 -1.77 0.08 0.00 -1.82 0.00 0.00 70.33 67.31 2g27 n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g27 s PRO 137 N 5.07 2.29 0.13 -2.82 0.02 -1.26 -4.69 135.00 133.73 2g27 s PRO 137 Ca 1.01 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.74 2g27 s PRO 137 Cb -0.77 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 2g27 s PRO 137 CO 0.51 -1.76 1.78 0.97 -0.33 0.00 0.00 177.00 178.17 2g27 h ILE 138 N 0.05 1.04 -0.50 2.83 2.10 -1.84 -2.07 117.51 119.12 2g27 h ILE 138 Ca -0.49 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.33 2g27 h ILE 138 Cb 1.31 0.71 -0.02 0.00 -1.09 0.00 0.00 36.82 37.73 2g27 h ILE 138 CO 0.51 0.06 0.25 0.15 -1.08 0.00 0.00 178.15 178.04 2g27 h PHE 139 N 0.31 0.67 -0.53 2.19 3.04 -1.93 -0.77 116.94 119.92 2g27 h PHE 139 Ca 0.09 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.04 2g27 h PHE 139 Cb -0.02 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.25 2g27 h PHE 139 CO -0.07 0.48 0.35 -0.44 -2.02 0.00 0.00 178.31 176.62 2g27 h ASP 140 N 0.69 0.61 -0.75 0.41 3.45 -1.80 -1.46 116.42 117.57 2g27 h ASP 140 Ca 0.18 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 2g27 h ASP 140 Cb 0.05 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.63 2g27 h ASP 140 CO -0.03 0.44 0.37 0.78 -1.57 0.00 0.00 179.24 179.23 2g27 h ASN 141 N 0.72 0.98 0.41 6.45 -0.26 -0.60 -1.80 115.58 121.49 2g27 h ASN 141 Ca 0.20 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.76 2g27 h ASN 141 Cb -0.08 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 36.92 2g27 h ASN 141 CO -0.04 0.83 -0.31 0.40 -1.06 0.00 0.00 177.43 177.24 2g27 h ILE 142 N 1.08 1.09 -0.24 2.81 2.04 -0.46 -2.28 117.51 121.55 2g27 h ILE 142 Ca 0.26 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 64.84 2g27 h ILE 142 Cb 0.10 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2g27 h ILE 142 CO -0.03 0.31 -0.53 0.40 0.00 0.00 0.00 178.15 178.29 2g27 h ILE 143 N 0.00 1.30 -0.92 -0.67 2.04 -0.46 -3.04 117.51 115.77 2g27 h ILE 143 Ca -0.00 -1.75 0.24 0.00 1.00 0.00 0.00 64.86 64.35 2g27 h ILE 143 Cb 0.60 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2g27 h ILE 143 CO 0.04 0.56 0.63 0.28 0.00 0.00 0.00 178.15 179.66 2g27 h SER 144 N 0.53 0.19 1.38 1.72 0.02 -0.86 0.18 113.55 116.71 2g27 h SER 144 Ca 0.02 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2g27 h SER 144 Cb 1.10 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2g27 h SER 144 CO 0.11 0.06 -0.05 1.56 -1.14 0.00 0.00 176.83 177.38 2g27 h GLN 145 N 0.18 0.00 -5.70 3.45 4.20 -1.55 -3.48 115.11 112.22 2g27 h GLN 145 Ca 0.46 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.85 2g27 h GLN 145 Cb 1.51 0.00 0.15 0.00 0.30 0.00 0.00 27.48 29.45 2g27 h GLN 145 CO -0.09 0.05 -0.83 0.41 -0.67 0.00 0.00 178.83 177.69 2g27 n GLY 146 N 0.48 -0.71 0.02 3.46 0.00 0.64 -4.92 105.19 104.15 2g27 n GLY 146 Ca 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 2g27 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g27 n VAL 147 N -3.82 0.26 -0.39 1.61 0.24 -1.26 -5.05 118.33 109.92 2g27 n VAL 147 Ca -0.19 -0.16 -0.28 0.00 -2.04 0.00 0.00 64.34 61.67 2g27 n VAL 147 Cb 0.65 -0.89 0.26 0.00 -1.47 0.00 0.00 33.84 32.39 2g27 n VAL 147 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2g27 n LEU 148 N -2.17 -1.27 -0.05 1.34 4.77 -1.26 -4.99 117.00 113.38 2g27 n LEU 148 Ca -0.06 -0.50 -0.04 0.00 -0.03 0.00 0.00 56.01 55.38 2g27 n LEU 148 Cb 0.62 -1.06 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2g27 n LEU 148 CO 0.08 -3.85 -0.80 0.29 -1.33 0.00 0.00 177.39 171.78 2g27 n LYS 149 N -4.67 2.40 -3.83 3.23 5.02 -1.23 -5.01 118.16 114.08 2g27 n LYS 149 Ca 0.07 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2g27 n LYS 149 Cb 0.55 -1.24 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 2g27 n LYS 149 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2g27 s GLU 150 N -2.24 0.07 -0.55 1.97 2.02 -0.93 -5.01 118.70 114.03 2g27 s GLU 150 Ca -0.05 0.12 -0.05 0.00 0.02 0.00 0.00 54.97 55.01 2g27 s GLU 150 Cb 0.03 -0.01 -0.12 0.00 0.10 0.00 0.00 34.13 34.13 2g27 s GLU 150 CO 0.39 -0.04 2.48 -3.47 0.02 0.00 0.00 175.26 174.64 2g27 n ASP 151 N 3.25 4.76 -4.00 -0.19 2.03 -1.26 -4.12 116.55 117.02 2g27 n ASP 151 Ca -0.15 -2.28 -0.10 0.00 0.52 0.00 0.00 54.79 52.79 2g27 n ASP 151 Cb 0.58 -1.09 -0.07 0.00 -0.72 0.00 0.00 41.12 39.82 2g27 n ASP 151 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g27 s VAL 152 N 2.36 0.05 -0.26 5.18 -7.23 -1.26 0.05 120.40 119.29 2g27 s VAL 152 Ca 0.46 -1.47 -0.22 0.00 -1.81 0.00 0.00 61.98 58.94 2g27 s VAL 152 Cb 0.17 -1.96 0.07 0.00 0.56 0.00 0.00 36.38 35.22 2g27 s VAL 152 CO -0.02 -0.24 0.68 0.72 -0.31 0.00 0.00 175.10 175.93 2g27 s PHE 153 N -4.00 -0.82 0.18 2.82 -0.71 0.20 0.45 117.98 116.11 2g27 s PHE 153 Ca 0.20 1.90 0.09 0.00 -1.04 0.00 0.00 56.93 58.07 2g27 s PHE 153 Cb 0.03 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2g27 s PHE 153 CO 0.02 -0.40 -0.09 -1.12 -1.34 0.00 0.00 175.22 172.30 2g27 s SER 154 N 0.63 4.28 0.14 1.98 0.01 -0.74 -0.33 113.70 119.68 2g27 s SER 154 Ca -0.02 -0.57 0.09 0.00 1.31 0.00 0.00 55.95 56.77 2g27 s SER 154 Cb -0.05 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.40 2g27 s SER 154 CO -0.03 0.10 -0.17 -0.36 0.41 0.00 0.00 173.24 173.19 2g27 s PHE 155 N -1.70 2.52 -0.28 2.43 0.40 0.49 -1.58 117.98 120.26 2g27 s PHE 155 Ca 0.25 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 2g27 s PHE 155 Cb -0.09 -1.30 0.15 0.00 0.51 0.00 0.00 43.02 42.29 2g27 s PHE 155 CO 0.15 0.43 0.38 -0.47 0.70 0.00 0.00 175.22 176.42 2g27 s TYR 156 N -1.36 -0.88 -0.22 0.36 5.04 -0.88 -2.23 117.35 117.20 2g27 s TYR 156 Ca 0.20 0.41 -0.09 0.00 -2.44 0.00 0.00 57.07 55.14 2g27 s TYR 156 Cb -0.10 -0.15 -0.04 0.00 0.35 0.00 0.00 41.96 42.02 2g27 s TYR 156 CO 0.11 -0.90 0.12 0.71 -1.34 0.00 0.00 175.55 174.25 2g27 s TYR 157 N 2.52 3.28 0.46 4.97 4.12 -1.26 -1.29 117.35 130.15 2g27 s TYR 157 Ca 0.10 0.12 0.01 0.00 0.02 0.00 0.00 57.07 57.32 2g27 s TYR 157 Cb -0.13 -2.19 0.00 0.00 -1.52 0.00 0.00 41.96 38.11 2g27 s TYR 157 CO -0.26 0.08 0.68 1.21 0.02 0.00 0.00 175.55 177.28 2g27 s ASN 158 N 0.81 5.76 0.00 2.29 3.04 -1.09 -4.20 114.94 121.54 2g27 s ASN 158 Ca 0.06 0.24 0.17 0.00 0.04 0.00 0.00 52.86 53.37 2g27 s ASN 158 Cb -0.13 -1.44 1.00 0.00 -1.54 0.00 0.00 41.25 39.14 2g27 s ASN 158 CO 0.02 -0.76 1.42 0.54 -3.04 0.00 0.00 177.10 175.29 2g27 n ARG 159 N -2.11 0.61 -0.60 0.43 3.00 -1.26 -4.89 116.66 111.84 2g27 n ARG 159 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.93 2g27 n ARG 159 Cb 0.58 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.58 2g27 n ARG 159 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2g27 n ASP 160 N -0.93 -3.24 -0.21 0.55 4.64 -1.26 -4.86 116.55 111.25 2g27 n ASP 160 Ca 0.13 0.62 -0.03 0.00 -1.38 0.00 0.00 54.79 54.13 2g27 n ASP 160 Cb 0.06 -1.98 -0.01 0.00 -1.04 0.00 0.00 41.12 38.14 2g27 n ASP 160 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2g27 n SER 161 N -2.85 -3.37 -0.86 1.67 2.88 -1.26 -5.06 113.62 104.76 2g27 n SER 161 Ca -0.04 0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.47 2g27 n SER 161 Cb 0.27 -1.10 -0.01 0.00 -0.75 0.00 0.00 64.21 62.62 2g27 n SER 161 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2g27 n LEU 165 N -0.31 -0.09 0.04 2.46 7.94 -1.26 -5.22 117.00 120.57 2g27 n LEU 165 Ca -0.03 0.22 0.11 0.00 -1.11 0.00 0.00 56.01 55.21 2g27 n LEU 165 Cb 0.10 -0.18 -0.04 0.00 0.53 0.00 0.00 43.42 43.83 2g27 n LEU 165 CO 0.04 -0.45 -0.19 0.61 -1.11 0.00 0.00 177.39 176.30 2g27 n GLY 166 N 0.33 -1.23 0.00 -3.96 0.00 -1.24 -4.84 105.19 94.24 2g27 n GLY 166 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2g27 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g27 n GLY 167 N 1.28 0.66 3.64 -0.02 0.00 -1.13 -2.69 105.19 106.94 2g27 n GLY 167 Ca -0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 2g27 n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g27 s GLN 168 N -2.00 0.56 -0.05 1.61 0.74 -0.42 -1.44 119.66 118.66 2g27 s GLN 168 Ca 0.00 0.79 0.02 0.00 0.05 0.00 0.00 55.36 56.22 2g27 s GLN 168 Cb 0.00 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 2g27 s GLN 168 CO 0.00 -0.09 -0.08 0.42 -0.55 0.00 0.00 175.29 174.99 2g27 s ILE 169 N 0.83 3.62 -0.18 -2.34 1.01 -0.61 -2.06 121.20 121.46 2g27 s ILE 169 Ca -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2g27 s ILE 169 Cb -0.05 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2g27 s ILE 169 CO -0.10 0.57 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 2g27 s VAL 170 N -0.83 1.93 -0.06 2.92 1.01 -0.61 -0.60 120.40 124.16 2g27 s VAL 170 Ca 0.13 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 2g27 s VAL 170 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2g27 s VAL 170 CO 0.02 0.43 0.67 -0.76 0.00 0.00 0.00 175.10 175.47 2g27 s LEU 171 N 1.32 4.33 -1.04 3.92 2.01 0.14 -1.79 118.68 127.57 2g27 s LEU 171 Ca 0.03 1.17 0.00 0.00 0.01 0.00 0.00 54.13 55.34 2g27 s LEU 171 Cb -0.14 -3.04 0.00 0.00 0.01 0.00 0.00 46.19 43.02 2g27 s LEU 171 CO -0.11 -0.08 0.00 0.61 1.01 0.00 0.00 176.35 177.78 2g27 n GLY 172 N 3.02 0.60 0.00 -3.19 0.00 0.17 -2.76 105.19 103.03 2g27 n GLY 172 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2g27 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g27 n GLY 173 N -1.35 -0.59 3.28 -0.02 0.00 -1.11 -2.18 105.19 103.22 2g27 n GLY 173 Ca -0.12 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2g27 n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g27 s SER 174 N -4.00 0.84 -0.27 1.61 0.15 -1.26 -3.41 113.70 107.36 2g27 s SER 174 Ca 0.00 -1.39 -0.01 0.00 0.70 0.00 0.00 55.95 55.25 2g27 s SER 174 Cb 0.00 0.25 0.08 0.00 -1.71 0.00 0.00 66.02 64.64 2g27 s SER 174 CO 0.00 -0.77 0.06 -0.62 1.20 0.00 0.00 173.24 173.10 2g27 s ASP 175 N -3.26 3.68 0.61 5.45 3.68 -1.26 -5.00 116.67 120.57 2g27 s ASP 175 Ca 0.38 -1.34 0.38 0.00 2.13 0.00 0.00 52.55 54.10 2g27 s ASP 175 Cb 0.07 -0.83 2.06 0.00 -1.45 0.00 0.00 42.92 42.77 2g27 s ASP 175 CO 0.13 -0.36 2.16 -0.65 0.13 0.00 0.00 175.17 176.58 2g27 h PRO 176 N 8.11 0.00 0.00 4.34 0.11 -2.01 -2.33 132.00 140.23 2g27 h PRO 176 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2g27 h PRO 176 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g27 h PRO 176 CO 0.42 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 178.58 2g27 h GLN 177 N 0.00 0.00 -0.61 1.05 5.75 -2.03 -3.26 115.11 116.00 2g27 h GLN 177 Ca 0.00 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 58.07 2g27 h GLN 177 Cb 0.15 0.00 -0.31 0.00 1.07 0.00 0.00 27.48 28.39 2g27 h GLN 177 CO 0.00 0.00 -0.48 0.72 -2.65 0.00 0.00 178.83 176.42 2g27 n HIS 178 N -2.95 2.17 -3.62 3.99 8.25 -0.88 -4.80 115.22 117.39 2g27 n HIS 178 Ca 0.01 -2.13 -0.05 0.00 -0.26 0.00 0.00 57.72 55.30 2g27 n HIS 178 Cb 0.33 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.92 2g27 n HIS 178 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g27 s TYR 179 N -3.53 -0.15 0.26 4.41 1.13 -1.23 -2.65 117.35 115.60 2g27 s TYR 179 Ca 0.50 0.23 0.02 0.00 -1.41 0.00 0.00 57.07 56.41 2g27 s TYR 179 Cb 0.42 0.49 -0.05 0.00 -1.10 0.00 0.00 41.96 41.71 2g27 s TYR 179 CO 0.01 -0.15 0.08 -1.83 -2.51 0.00 0.00 175.55 171.15 2g27 s GLU 180 N -1.28 1.43 1.58 -3.49 -1.05 0.28 -4.81 118.70 111.37 2g27 s GLU 180 Ca 0.06 -1.77 0.00 0.00 -0.15 0.00 0.00 54.97 53.10 2g27 s GLU 180 Cb -0.01 -0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.31 2g27 s GLU 180 CO -0.05 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.31 2g27 n GLY 181 N -0.49 -1.66 3.34 -3.83 0.00 -1.26 -3.17 105.19 98.11 2g27 n GLY 181 Ca -0.01 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2g27 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g27 s ASN 182 N -4.00 3.11 0.16 1.61 -0.87 -1.26 -4.96 114.94 108.74 2g27 s ASN 182 Ca 0.00 -0.58 -0.31 0.00 -1.57 0.00 0.00 52.86 50.40 2g27 s ASN 182 Cb 0.00 -0.29 -0.09 0.00 -0.02 0.00 0.00 41.25 40.85 2g27 s ASN 182 CO 0.00 0.26 1.49 -0.36 -2.57 0.00 0.00 177.10 175.91 2g27 s PHE 183 N -0.79 3.12 -0.25 2.20 0.40 -1.26 -4.74 117.98 116.66 2g27 s PHE 183 Ca 0.11 0.81 -0.04 0.00 -0.60 0.00 0.00 56.93 57.22 2g27 s PHE 183 Cb -0.10 -3.83 0.01 0.00 0.51 0.00 0.00 43.02 39.61 2g27 s PHE 183 CO 0.02 -2.94 -0.03 -1.01 0.70 0.00 0.00 175.22 171.97 2g27 s HIS 184 N 0.91 3.03 0.40 0.36 3.76 -1.10 -4.89 115.29 117.76 2g27 s HIS 184 Ca 0.66 -1.17 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2g27 s HIS 184 Cb -0.41 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 2g27 s HIS 184 CO 0.33 -0.62 0.65 0.71 -0.85 0.00 0.00 174.74 174.96 2g27 s TYR 185 N 1.43 3.53 -0.04 1.40 1.51 -1.26 -2.91 117.35 121.00 2g27 s TYR 185 Ca 0.03 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 2g27 s TYR 185 Cb -0.16 -2.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 2g27 s TYR 185 CO -0.03 -0.04 -0.01 0.42 -1.11 0.00 0.00 175.55 174.78 2g27 s ILE 186 N -2.48 0.32 0.52 2.71 1.09 -0.49 -4.91 121.20 117.96 2g27 s ILE 186 Ca 0.43 0.04 -0.19 0.00 -1.10 0.00 0.00 60.65 59.83 2g27 s ILE 186 Cb -0.10 -0.41 -0.07 0.00 -1.06 0.00 0.00 42.46 40.83 2g27 s ILE 186 CO 0.39 0.19 1.06 0.20 -0.10 0.00 0.00 174.94 176.68 2g27 s ASN 187 N 1.20 6.10 0.16 3.58 -0.87 -1.26 -2.15 114.94 121.70 2g27 s ASN 187 Ca -0.07 1.93 -0.30 0.00 -1.57 0.00 0.00 52.86 52.85 2g27 s ASN 187 Cb -0.14 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.46 2g27 s ASN 187 CO -0.02 -0.95 1.18 -0.76 -2.57 0.00 0.00 177.10 173.98 2g27 s LEU 188 N -3.81 4.44 0.00 0.60 1.43 0.06 -4.44 118.68 116.96 2g27 s LEU 188 Ca 0.67 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 2g27 s LEU 188 Cb -0.17 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2g27 s LEU 188 CO 0.25 -0.36 0.74 -0.38 0.23 0.00 0.00 176.35 176.84 2g27 n ILE 189 N 2.71 0.00 -3.88 -0.59 5.41 -0.96 -4.39 119.36 117.66 2g27 n ILE 189 Ca 0.05 1.24 -0.31 0.00 1.00 0.00 0.00 62.75 64.72 2g27 n ILE 189 Cb 0.45 -2.17 -0.13 0.00 -0.71 0.00 0.00 39.64 37.09 2g27 n ILE 189 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2g27 s LYS 190 N -1.96 2.20 0.21 0.38 2.47 -1.26 -5.09 119.74 116.69 2g27 s LYS 190 Ca 0.00 -2.69 -0.24 0.00 -1.56 0.00 0.00 55.97 51.47 2g27 s LYS 190 Cb 0.00 -3.44 -0.15 0.00 -1.46 0.00 0.00 37.83 32.78 2g27 s LYS 190 CO 0.00 -1.14 0.41 2.41 0.16 0.00 0.00 175.35 177.18 2g27 n THR 191 N 3.06 1.61 0.00 3.43 -1.04 -1.26 -3.54 114.28 116.54 2g27 n THR 191 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2g27 n THR 191 Cb 0.34 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 2g27 n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g27 n GLY 192 N 1.85 1.30 3.01 3.41 0.00 -1.26 -5.08 105.19 108.42 2g27 n GLY 192 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2g27 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g27 s VAL 193 N -1.15 -0.01 -1.54 1.61 1.01 -1.23 -4.30 120.40 114.79 2g27 s VAL 193 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2g27 s VAL 193 Cb 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 36.38 36.09 2g27 s VAL 193 CO 0.00 0.01 2.83 0.79 0.00 0.00 0.00 175.10 178.73 2g27 n TRP 194 N 3.14 2.38 -5.03 5.22 7.02 -1.26 -4.83 117.44 124.08 2g27 n TRP 194 Ca -0.14 -2.97 -0.32 0.00 -1.02 0.00 0.00 57.50 53.05 2g27 n TRP 194 Cb 0.58 -2.41 -0.14 0.00 -2.42 0.00 0.00 31.31 26.92 2g27 n TRP 194 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g27 s GLN 195 N 2.38 2.50 0.22 -0.99 0.74 -1.26 -2.28 119.66 120.97 2g27 s GLN 195 Ca 0.65 -0.78 0.10 0.00 0.05 0.00 0.00 55.36 55.38 2g27 s GLN 195 Cb 0.17 -2.29 -0.05 0.00 1.10 0.00 0.00 33.01 31.94 2g27 s GLN 195 CO -0.06 0.53 -0.18 0.96 -0.55 0.00 0.00 175.29 176.00 2g27 s ILE 196 N -0.52 2.04 -0.94 -2.34 -4.36 0.21 -2.28 121.20 113.02 2g27 s ILE 196 Ca 0.07 -2.20 -0.24 0.00 -0.26 0.00 0.00 60.65 58.02 2g27 s ILE 196 Cb -0.11 -2.09 0.04 0.00 1.25 0.00 0.00 42.46 41.55 2g27 s ILE 196 CO 0.01 -0.44 1.40 -1.58 0.24 0.00 0.00 174.94 174.57 2g27 s GLN 197 N -3.35 3.48 0.34 0.37 2.00 -1.26 -1.43 119.66 119.81 2g27 s GLN 197 Ca 0.23 -0.87 -0.27 0.00 -2.00 0.00 0.00 55.36 52.46 2g27 s GLN 197 Cb -0.04 -5.02 -0.09 0.00 0.80 0.00 0.00 33.01 28.66 2g27 s GLN 197 CO 0.10 -2.19 1.05 1.41 -0.50 0.00 0.00 175.29 175.16 2g27 s MET 198 N 5.19 4.41 -0.66 1.67 -2.45 -0.77 -4.31 119.30 122.39 2g27 s MET 198 Ca 0.43 1.60 0.05 0.00 -1.25 0.00 0.00 55.69 56.52 2g27 s MET 198 Cb -0.02 -2.84 0.28 0.00 1.25 0.00 0.00 34.83 33.50 2g27 s MET 198 CO -0.03 0.06 0.89 1.17 1.05 0.00 0.00 175.02 178.16 2g27 n LYS 199 N 0.53 2.96 -0.00 4.11 3.00 0.79 -2.74 118.16 126.82 2g27 n LYS 199 Ca 0.02 -4.74 0.00 0.00 -0.00 0.00 0.00 58.31 53.59 2g27 n LYS 199 Cb 0.48 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 33.23 2g27 n LYS 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g27 n GLY 200 N 0.48 -0.06 3.90 3.14 0.00 -1.15 -4.49 105.19 107.01 2g27 n GLY 200 Ca 0.31 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 2g27 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g27 s VAL 201 N -0.35 5.37 -0.01 1.61 1.01 -0.54 -1.81 120.40 125.69 2g27 s VAL 201 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2g27 s VAL 201 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2g27 s VAL 201 CO 0.00 0.28 -0.11 -0.55 0.00 0.00 0.00 175.10 174.72 2g27 s SER 202 N -2.03 1.25 -0.47 3.32 0.15 0.40 -3.84 113.70 112.47 2g27 s SER 202 Ca 0.30 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.79 2g27 s SER 202 Cb -0.13 -0.14 0.63 0.00 -1.71 0.00 0.00 66.02 64.68 2g27 s SER 202 CO 0.20 0.13 1.91 0.52 1.20 0.00 0.00 173.24 177.20 2g27 n VAL 203 N 2.79 3.23 0.00 4.45 0.31 -1.24 -0.63 118.33 127.24 2g27 n VAL 203 Ca -0.14 -2.11 0.00 0.00 -0.01 0.00 0.00 64.34 62.08 2g27 n VAL 203 Cb 0.56 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 2g27 n VAL 203 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g27 n GLY 204 N -1.12 1.86 0.07 2.92 0.00 -1.17 -4.42 105.19 103.33 2g27 n GLY 204 Ca 0.59 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2g27 n GLY 204 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2g27 h SER 205 N 0.00 0.00 -1.11 1.61 0.87 -1.93 -3.43 113.55 109.57 2g27 h SER 205 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.92 2g27 h SER 205 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 2g27 h SER 205 CO 0.00 0.69 1.75 -0.94 -0.53 0.00 0.00 176.83 177.80 2g27 s SER 206 N -5.62 6.66 -0.18 6.23 1.04 -1.26 -4.87 113.70 115.70 2g27 s SER 206 Ca -0.12 -1.93 -0.03 0.00 0.48 0.00 0.00 55.95 54.34 2g27 s SER 206 Cb 0.02 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 2g27 s SER 206 CO 0.18 -1.33 2.05 0.41 0.98 0.00 0.00 173.24 175.54 2g27 n THR 207 N 6.55 1.65 -3.33 2.02 -1.04 -1.26 -3.64 114.28 115.23 2g27 n THR 207 Ca 0.39 -0.87 -0.46 0.00 -2.04 0.00 0.00 64.05 61.07 2g27 n THR 207 Cb 0.49 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 67.13 2g27 n THR 207 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2g27 s LEU 208 N 0.02 6.32 0.00 -4.42 0.05 -1.26 -4.84 118.68 114.55 2g27 s LEU 208 Ca 0.34 -2.04 0.00 0.00 0.05 0.00 0.00 54.13 52.48 2g27 s LEU 208 Cb 0.15 -2.20 0.00 0.00 -2.05 0.00 0.00 46.19 42.08 2g27 s LEU 208 CO -0.01 -0.78 0.00 0.18 -0.55 0.00 0.00 176.35 175.20 2g27 n LEU 209 N 4.89 0.00 -0.36 1.48 4.77 -1.25 -4.88 117.00 121.65 2g27 n LEU 209 Ca -0.06 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.88 2g27 n LEU 209 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2g27 n LEU 209 CO 0.48 0.00 -0.04 0.00 -1.33 0.00 0.00 177.39 176.50 2g27 n GLU 211 N 0.09 1.41 0.00 0.00 1.02 -1.26 -2.96 120.64 118.94 2g27 n GLU 211 Ca -0.04 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2g27 n GLU 211 Cb 0.44 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2g27 n GLU 211 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g27 n ASP 212 N 0.72 0.00 -2.80 1.62 10.43 -1.26 -4.73 116.55 120.53 2g27 n ASP 212 Ca 0.09 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.44 2g27 n ASP 212 Cb 0.37 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.35 2g27 n ASP 212 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2g27 s GLY 213 N 0.00 -1.59 0.60 0.44 0.00 -1.23 -4.79 107.32 100.75 2g27 s GLY 213 Ca 0.00 0.59 -0.00 0.00 0.00 0.00 0.00 44.72 45.31 2g27 s GLY 213 CO 0.00 4.10 0.85 0.00 0.00 0.00 0.00 173.10 178.05 2g27 s LEU 215 N -4.90 3.87 -0.15 0.00 1.02 -1.26 -1.84 118.68 115.42 2g27 s LEU 215 Ca 0.60 -0.25 -0.07 0.00 0.02 0.00 0.00 54.13 54.42 2g27 s LEU 215 Cb -0.09 -2.45 0.06 0.00 0.02 0.00 0.00 46.19 43.73 2g27 s LEU 215 CO 0.40 -0.17 0.34 0.00 0.02 0.00 0.00 176.35 176.94 2g27 s ALA 216 N -2.16 -0.84 -0.00 4.21 0.00 -0.51 -0.45 121.76 122.01 2g27 s ALA 216 Ca 0.37 1.27 -0.18 0.00 0.00 0.00 0.00 51.96 53.42 2g27 s ALA 216 Cb -0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 2g27 s ALA 216 CO 0.27 -0.39 0.50 -1.17 0.00 0.00 0.00 175.76 174.97 2g27 s LEU 217 N 1.72 4.44 -1.05 0.00 0.20 -0.28 -0.62 118.68 123.10 2g27 s LEU 217 Ca -0.06 1.06 -0.05 0.00 0.69 0.00 0.00 54.13 55.76 2g27 s LEU 217 Cb -0.10 -2.76 0.28 0.00 -0.43 0.00 0.00 46.19 43.18 2g27 s LEU 217 CO -0.11 0.21 1.22 0.52 -0.29 0.00 0.00 176.35 177.89 2g27 n VAL 218 N 2.33 4.59 -3.01 1.68 0.31 -0.97 0.12 118.33 123.39 2g27 n VAL 218 Ca -0.10 -5.59 -0.43 0.00 -0.01 0.00 0.00 64.34 58.21 2g27 n VAL 218 Cb 0.51 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.08 2g27 n VAL 218 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2g27 s ASP 219 N -0.45 6.24 0.37 4.52 3.68 -0.86 -4.71 116.67 125.47 2g27 s ASP 219 Ca 0.31 -0.85 0.18 0.00 2.13 0.00 0.00 52.55 54.32 2g27 s ASP 219 Cb -0.02 -2.36 0.69 0.00 -1.45 0.00 0.00 42.92 39.79 2g27 s ASP 219 CO -0.00 -1.12 1.75 0.71 0.13 0.00 0.00 175.17 176.64 2g27 h THR 220 N 5.93 0.95 -0.02 1.71 1.35 -1.83 -2.66 112.91 118.34 2g27 h THR 220 Ca -0.28 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2g27 h THR 220 Cb 1.08 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2g27 h THR 220 CO 1.06 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 177.32 2g27 n GLY 221 N 0.12 -0.77 3.74 5.82 0.00 -1.26 -4.69 105.19 108.15 2g27 n GLY 221 Ca -0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2g27 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g27 s ALA 222 N -1.98 3.56 -0.01 4.61 0.00 -1.00 -5.01 121.76 121.92 2g27 s ALA 222 Ca 0.36 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 2g27 s ALA 222 Cb 0.17 -1.85 -0.33 0.00 0.00 0.00 0.00 23.12 21.11 2g27 s ALA 222 CO 0.28 0.42 0.81 0.66 0.00 0.00 0.00 175.76 177.94 2g27 h SER 223 N 5.76 0.73 -5.95 0.00 4.64 -1.86 0.16 113.55 117.02 2g27 h SER 223 Ca -0.47 -0.93 -0.52 0.00 -0.47 0.00 0.00 61.79 59.41 2g27 h SER 223 Cb 1.19 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2g27 h SER 223 CO 0.63 1.76 -0.19 -1.22 -0.87 0.00 0.00 176.83 176.93 2g27 n TYR 224 N -3.66 -1.19 -3.62 4.77 0.53 -1.26 -2.31 117.16 110.42 2g27 n TYR 224 Ca -0.21 -2.14 -0.36 0.00 -1.02 0.00 0.00 57.90 54.17 2g27 n TYR 224 Cb 1.09 -0.46 -0.07 0.00 -1.03 0.00 0.00 39.34 38.87 2g27 n TYR 224 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2g27 s ILE 225 N -2.52 5.35 0.14 -0.72 1.01 -1.05 -3.19 121.20 120.20 2g27 s ILE 225 Ca 0.39 0.41 0.09 0.00 0.00 0.00 0.00 60.65 61.54 2g27 s ILE 225 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2g27 s ILE 225 CO 0.25 0.42 -0.21 -0.94 0.00 0.00 0.00 174.94 174.46 2g27 s SER 226 N 0.33 2.79 0.21 3.58 1.04 -0.08 -2.80 113.70 118.78 2g27 s SER 226 Ca 0.14 -0.78 -0.15 0.00 0.48 0.00 0.00 55.95 55.64 2g27 s SER 226 Cb -0.12 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.84 2g27 s SER 226 CO 0.02 0.05 0.48 -0.83 0.98 0.00 0.00 173.24 173.94 2g27 s GLY 227 N -2.29 0.21 0.98 7.32 0.00 -1.07 0.62 107.32 113.10 2g27 s GLY 227 Ca 0.12 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 2g27 s GLY 227 CO 0.06 -0.47 -0.06 -1.14 0.00 0.00 0.00 173.10 171.49 2g27 n SER 228 N -0.34 -3.34 0.02 1.64 3.41 -1.26 -4.22 113.62 109.52 2g27 n SER 228 Ca -0.06 0.24 -0.01 0.00 -0.26 0.00 0.00 58.87 58.78 2g27 n SER 228 Cb 0.62 -1.03 0.28 0.00 -0.26 0.00 0.00 64.21 63.83 2g27 n SER 228 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g27 h THR 229 N -1.41 1.21 0.70 6.66 2.02 -1.82 -1.36 112.91 118.90 2g27 h THR 229 Ca -0.44 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 65.80 2g27 h THR 229 Cb 1.30 1.07 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2g27 h THR 229 CO 0.31 0.30 -0.34 0.28 0.37 0.00 0.00 175.52 176.44 2g27 h SER 230 N 0.46 -0.79 -0.70 4.18 0.02 -1.98 -2.39 113.55 112.35 2g27 h SER 230 Ca 0.09 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 2g27 h SER 230 Cb 0.42 0.21 -0.12 0.00 0.14 0.00 0.00 62.40 63.04 2g27 h SER 230 CO 0.02 -0.44 -0.38 0.28 -1.14 0.00 0.00 176.83 175.18 2g27 h SER 231 N -1.17 -1.32 -0.92 3.07 0.02 -1.86 -0.94 113.55 110.43 2g27 h SER 231 Ca -0.10 0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2g27 h SER 231 Cb 0.74 0.65 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 2g27 h SER 231 CO 0.16 -0.31 0.61 0.40 -1.14 0.00 0.00 176.83 176.55 2g27 h ILE 232 N -0.13 1.22 -0.10 3.27 1.08 -1.28 -0.28 117.51 121.30 2g27 h ILE 232 Ca 0.25 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2g27 h ILE 232 Cb 0.56 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 2g27 h ILE 232 CO -0.76 0.22 0.00 -0.33 -0.69 0.00 0.00 178.15 176.59 2g27 h GLU 233 N 1.23 0.04 0.55 2.37 4.39 -0.67 0.50 114.58 122.98 2g27 h GLU 233 Ca 0.34 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2g27 h GLU 233 Cb -0.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2g27 h GLU 233 CO -0.08 0.02 -0.49 -0.22 -1.16 0.00 0.00 179.01 177.09 2g27 h LYS 234 N 0.04 -0.98 -0.90 2.33 3.64 -0.85 -2.63 116.57 117.22 2g27 h LYS 234 Ca 0.04 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2g27 h LYS 234 Cb 0.05 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2g27 h LYS 234 CO -0.07 -0.65 0.58 1.25 -2.27 0.00 0.00 179.45 178.28 2g27 h LEU 235 N -1.02 0.85 0.00 5.20 6.46 -0.94 -2.75 115.31 123.11 2g27 h LEU 235 Ca -0.07 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2g27 h LEU 235 Cb 0.86 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2g27 h LEU 235 CO -0.02 0.51 0.00 0.23 -0.62 0.00 0.00 178.44 178.54 2g27 n MET 236 N -4.52 0.00 -0.33 1.25 2.81 0.17 -3.53 117.12 112.98 2g27 n MET 236 Ca 0.15 0.11 0.20 0.00 -1.81 0.00 0.00 57.70 56.35 2g27 n MET 236 Cb 0.26 -1.09 0.46 0.00 -0.71 0.00 0.00 33.22 32.14 2g27 n MET 236 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g27 h GLU 237 N 0.00 0.47 -2.01 0.03 -0.00 -1.54 -0.17 114.58 111.36 2g27 h GLU 237 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.36 59.33 2g27 h GLU 237 Cb 0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 28.64 2g27 h GLU 237 CO 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 179.01 179.32 2g27 n ALA 238 N -2.42 2.89 -0.33 1.06 0.00 -1.04 0.02 120.51 120.69 2g27 n ALA 238 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2g27 n ALA 238 Cb 0.80 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2g27 n ALA 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g27 n LEU 239 N 1.75 0.00 0.00 0.00 4.77 -0.09 -4.92 117.00 118.52 2g27 n LEU 239 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2g27 n LEU 239 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2g27 n LEU 239 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2g27 n GLY 240 N 0.00 0.84 3.70 -0.72 0.00 0.10 -4.80 105.19 104.32 2g27 n GLY 240 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g27 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g27 s ALA 241 N -2.05 3.25 0.50 4.61 0.00 -1.17 -4.83 121.76 122.08 2g27 s ALA 241 Ca 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 2g27 s ALA 241 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2g27 s ALA 241 CO 0.00 -0.31 0.80 0.15 0.00 0.00 0.00 175.76 176.40 2g27 s LYS 242 N 1.25 3.39 -0.11 0.00 1.02 0.12 -3.57 119.74 121.85 2g27 s LYS 242 Ca 0.48 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.54 2g27 s LYS 242 Cb -0.20 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2g27 s LYS 242 CO 0.24 -0.30 0.10 0.21 -0.92 0.00 0.00 175.35 174.68 2g27 s LYS 243 N -4.78 3.30 0.00 1.68 2.20 -1.26 -1.38 119.74 119.51 2g27 s LYS 243 Ca 0.49 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 2g27 s LYS 243 Cb -0.10 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2g27 s LYS 243 CO 0.44 0.75 0.00 0.54 -0.36 0.00 0.00 175.35 176.73 2g27 n ARG 244 N 1.99 3.91 0.08 4.03 1.74 -1.22 -4.93 116.66 122.26 2g27 n ARG 244 Ca -0.19 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.78 2g27 n ARG 244 Cb 0.55 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.96 2g27 n ARG 244 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g27 h LEU 245 N 0.00 0.34 -0.94 0.55 6.46 -2.01 -3.40 115.31 116.31 2g27 h LEU 245 Ca 0.00 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2g27 h LEU 245 Cb 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2g27 h LEU 245 CO 0.00 1.09 -0.08 0.49 -0.62 0.00 0.00 178.44 179.32 2g27 n PHE 246 N -3.67 0.00 -3.65 1.25 3.01 -1.26 -5.11 117.46 108.03 2g27 n PHE 246 Ca -0.05 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.41 2g27 n PHE 246 Cb 0.83 0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 40.27 2g27 n PHE 246 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2g27 s ASP 247 N -0.16 -0.02 0.72 4.37 3.84 -1.26 -5.01 116.67 119.16 2g27 s ASP 247 Ca 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 52.55 52.46 2g27 s ASP 247 Cb 0.00 0.45 0.03 0.00 -1.38 0.00 0.00 42.92 42.02 2g27 s ASP 247 CO 0.00 -0.00 1.09 -0.31 -0.00 0.00 0.00 175.17 175.94 2g27 s TYR 248 N 0.44 2.73 0.00 2.11 1.51 -1.26 -3.42 117.35 119.47 2g27 s TYR 248 Ca 0.01 1.52 -0.00 0.00 -1.01 0.00 0.00 57.07 57.59 2g27 s TYR 248 Cb -0.04 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.78 2g27 s TYR 248 CO -0.13 -1.61 0.00 1.33 -1.11 0.00 0.00 175.55 174.03 2g27 n VAL 249 N -3.14 0.00 -3.60 0.71 0.24 -0.48 -2.72 118.33 109.34 2g27 n VAL 249 Ca 0.09 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.27 2g27 n VAL 249 Cb 0.53 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 2g27 n VAL 249 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2g27 s VAL 250 N -2.57 0.00 0.11 3.34 0.11 -0.97 -0.70 120.40 119.72 2g27 s VAL 250 Ca 0.00 0.00 -0.35 0.00 -2.93 0.00 0.00 61.98 58.70 2g27 s VAL 250 Cb -0.00 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 33.68 2g27 s VAL 250 CO 0.00 0.00 1.16 1.17 -3.33 0.00 0.00 175.10 174.10 2g27 n LYS 251 N 1.66 0.86 -0.23 1.54 3.00 -1.26 -2.03 118.16 121.70 2g27 n LYS 251 Ca -0.13 0.31 0.03 0.00 -0.00 0.00 0.00 58.31 58.52 2g27 n LYS 251 Cb 0.56 -1.82 0.15 0.00 0.00 0.00 0.00 35.03 33.92 2g27 n LYS 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g27 h ASN 253 N 0.28 0.00 -0.49 0.00 -1.07 0.54 -2.28 115.58 112.57 2g27 h ASN 253 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.74 2g27 h ASN 253 Cb 0.58 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.83 2g27 h ASN 253 CO -0.45 0.01 0.00 -1.84 0.07 0.00 0.00 177.43 175.22 2g27 n GLU 254 N -3.22 4.21 -0.05 4.14 0.28 -0.56 -4.59 120.64 120.84 2g27 n GLU 254 Ca -0.02 -3.04 -0.11 0.00 -0.16 0.00 0.00 57.16 53.83 2g27 n GLU 254 Cb 0.13 -2.10 -0.10 0.00 1.43 0.00 0.00 31.44 30.80 2g27 n GLU 254 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2g27 h GLY 255 N 3.33 -0.02 0.76 -1.84 0.00 -1.40 -3.36 103.07 100.55 2g27 h GLY 255 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2g27 h GLY 255 CO 0.39 -0.01 0.14 -1.05 0.00 0.00 0.00 176.54 176.01 2g27 n PRO 256 N -4.68 0.00 -0.81 4.80 -0.02 -1.26 -1.68 135.00 131.34 2g27 n PRO 256 Ca -0.08 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.59 2g27 n PRO 256 Cb 0.37 -1.64 0.15 0.00 -0.02 0.00 0.00 33.50 32.35 2g27 n PRO 256 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g27 n THR 257 N -1.02 1.52 -3.29 3.45 -2.24 -1.26 -4.96 114.28 106.49 2g27 n THR 257 Ca 0.00 -2.48 -0.34 0.00 -2.27 0.00 0.00 64.05 58.96 2g27 n THR 257 Cb 0.14 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 2g27 n THR 257 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g27 s LEU 258 N -2.24 4.26 1.10 3.22 1.43 -0.68 -5.05 118.68 120.72 2g27 s LEU 258 Ca 0.35 1.14 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2g27 s LEU 258 Cb 0.36 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 43.09 2g27 s LEU 258 CO -0.09 0.00 -0.26 -0.81 0.23 0.00 0.00 176.35 175.43 2g27 n PRO 259 N 0.40 -1.36 -3.71 1.29 -0.04 -1.26 -4.45 135.00 125.86 2g27 n PRO 259 Ca -0.02 -0.38 -0.32 0.00 -0.04 0.00 0.00 63.50 62.73 2g27 n PRO 259 Cb 0.52 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 2g27 n PRO 259 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g27 s ASP 260 N -1.70 6.48 -0.05 3.54 -0.00 -1.26 -4.33 116.67 119.35 2g27 s ASP 260 Ca 0.53 0.55 0.04 0.00 -0.00 0.00 0.00 52.55 53.67 2g27 s ASP 260 Cb -0.08 -2.08 -0.02 0.00 -0.00 0.00 0.00 42.92 40.74 2g27 s ASP 260 CO 0.66 0.11 -0.17 -0.63 -0.00 0.00 0.00 175.17 175.14 2g27 s ILE 261 N -1.57 2.81 0.08 0.77 -1.09 0.10 -3.03 121.20 119.27 2g27 s ILE 261 Ca 0.38 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 58.03 2g27 s ILE 261 Cb -0.13 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 2g27 s ILE 261 CO 0.23 0.58 -0.13 -0.44 -1.23 0.00 0.00 174.94 173.95 2g27 s SER 262 N -0.56 1.62 -0.21 3.58 0.01 0.20 0.25 113.70 118.58 2g27 s SER 262 Ca 0.08 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2g27 s SER 262 Cb -0.11 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.13 2g27 s SER 262 CO 0.01 -0.11 -0.05 -0.36 0.41 0.00 0.00 173.24 173.14 2g27 s PHE 263 N -1.47 2.09 -0.54 2.43 0.40 0.30 -0.45 117.98 120.74 2g27 s PHE 263 Ca -0.01 -1.50 -0.28 0.00 -0.60 0.00 0.00 56.93 54.54 2g27 s PHE 263 Cb -0.09 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.98 2g27 s PHE 263 CO 0.02 -0.72 1.58 -1.58 0.70 0.00 0.00 175.22 175.22 2g27 s HIS 264 N 1.50 2.06 -0.20 0.36 2.46 -0.75 -1.46 115.29 119.25 2g27 s HIS 264 Ca -0.04 0.56 0.01 0.00 0.47 0.00 0.00 55.06 56.07 2g27 s HIS 264 Cb -0.18 -4.28 0.04 0.00 -0.13 0.00 0.00 32.58 28.03 2g27 s HIS 264 CO -0.07 -2.21 -0.14 -0.51 -2.47 0.00 0.00 174.74 169.34 2g27 s LEU 265 N 6.91 2.46 -0.47 8.88 1.43 -0.19 -0.15 118.68 137.55 2g27 s LEU 265 Ca 0.60 -0.89 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2g27 s LEU 265 Cb -0.13 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2g27 s LEU 265 CO 0.25 -0.10 0.29 0.61 0.23 0.00 0.00 176.35 177.63 2g27 n GLY 266 N 4.61 -0.44 0.00 -3.19 0.00 -1.26 -1.81 105.19 103.09 2g27 n GLY 266 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2g27 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g27 n GLY 267 N -1.29 1.19 3.12 -0.02 0.00 -1.26 -4.78 105.19 102.15 2g27 n GLY 267 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2g27 n GLY 267 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g27 s LYS 268 N -0.97 0.77 -0.42 1.61 2.47 -0.75 -5.12 119.74 117.33 2g27 s LYS 268 Ca 0.00 -1.33 -0.09 0.00 -1.56 0.00 0.00 55.97 52.99 2g27 s LYS 268 Cb 0.00 0.23 0.08 0.00 -1.46 0.00 0.00 37.83 36.68 2g27 s LYS 268 CO 0.00 -0.18 0.27 -1.21 0.16 0.00 0.00 175.35 174.38 2g27 s GLU 269 N -3.98 2.62 -0.38 4.03 0.41 -1.26 -1.02 118.70 119.11 2g27 s GLU 269 Ca 0.15 -1.46 -0.24 0.00 -0.41 0.00 0.00 54.97 53.01 2g27 s GLU 269 Cb 0.08 -3.80 0.01 0.00 -1.78 0.00 0.00 34.13 28.64 2g27 s GLU 269 CO -0.04 -0.96 0.84 0.71 -0.49 0.00 0.00 175.26 175.32 2g27 s TYR 270 N 1.43 3.08 -0.16 1.61 1.51 -0.54 -4.82 117.35 119.47 2g27 s TYR 270 Ca 0.03 0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 56.64 2g27 s TYR 270 Cb -0.23 -3.54 -0.03 0.00 -0.11 0.00 0.00 41.96 38.05 2g27 s TYR 270 CO 0.02 -0.81 -0.01 0.99 -1.11 0.00 0.00 175.55 174.64 2g27 s THR 271 N 3.28 4.18 -0.11 -0.71 2.01 -1.26 0.11 115.64 123.14 2g27 s THR 271 Ca 0.34 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.08 2g27 s THR 271 Cb -0.12 -2.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2g27 s THR 271 CO 0.18 0.49 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.75 2g27 s LEU 272 N 0.32 2.95 0.62 4.42 1.43 0.69 -4.94 118.68 124.17 2g27 s LEU 272 Ca -0.02 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2g27 s LEU 272 Cb -0.14 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2g27 s LEU 272 CO 0.02 0.23 0.85 0.42 0.23 0.00 0.00 176.35 178.10 2g27 s THR 273 N -0.02 2.24 0.32 5.49 -4.23 -1.26 0.03 115.64 118.21 2g27 s THR 273 Ca -0.02 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2g27 s THR 273 Cb -0.14 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.58 2g27 s THR 273 CO 0.03 0.00 1.89 0.77 -0.54 0.00 0.00 174.62 176.78 2g27 h SER 274 N -0.07 0.83 -0.17 3.99 4.64 -1.78 0.16 113.55 121.15 2g27 h SER 274 Ca -0.34 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 60.97 2g27 h SER 274 Cb 1.28 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2g27 h SER 274 CO 0.41 0.49 0.04 0.00 -0.87 0.00 0.00 176.83 176.90 2g27 h ALA 275 N 1.55 1.58 0.00 5.18 0.00 -1.92 -1.12 119.26 124.52 2g27 h ALA 275 Ca 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g27 h ALA 275 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g27 h ALA 275 CO -0.18 0.31 -0.12 -0.44 0.00 0.00 0.00 179.25 178.83 2g27 h ASP 276 N 0.37 0.00 0.00 0.00 3.45 -1.05 -3.37 116.42 115.82 2g27 h ASP 276 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2g27 h ASP 276 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2g27 h ASP 276 CO 0.00 0.12 0.00 0.00 -1.57 0.00 0.00 179.24 177.79 2g27 n TYR 277 N -3.16 0.00 -4.51 4.55 0.18 -0.80 -4.89 117.16 108.53 2g27 n TYR 277 Ca 0.02 -0.17 -0.26 0.00 1.88 0.00 0.00 57.90 59.36 2g27 n TYR 277 Cb 0.50 -0.02 -0.17 0.00 -0.38 0.00 0.00 39.34 39.27 2g27 n TYR 277 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2g27 s VAL 278 N -0.35 1.28 -0.57 -3.48 -7.23 -0.49 0.46 120.40 110.02 2g27 s VAL 278 Ca 0.00 -0.54 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 2g27 s VAL 278 Cb 0.00 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2g27 s VAL 278 CO 0.00 0.39 1.55 -0.36 -0.31 0.00 0.00 175.10 176.37 2g27 s PHE 279 N 0.86 2.09 -1.39 2.82 0.40 0.45 -4.80 117.98 118.40 2g27 s PHE 279 Ca -0.10 0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 56.59 2g27 s PHE 279 Cb -0.15 -4.32 0.06 0.00 0.51 0.00 0.00 43.02 39.12 2g27 s PHE 279 CO 0.01 -2.16 2.03 0.94 0.70 0.00 0.00 175.22 176.75 2g27 n GLN 280 N 8.83 3.02 -0.13 0.44 -0.06 -1.26 -4.04 117.38 124.19 2g27 n GLN 280 Ca 0.14 -2.90 0.24 0.00 -2.00 0.00 0.00 57.00 52.48 2g27 n GLN 280 Cb 0.50 -3.32 0.67 0.00 -4.06 0.00 0.00 30.24 24.02 2g27 n GLN 280 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2g27 h GLU 281 N 6.50 0.08 0.00 3.69 4.57 -1.91 -3.45 114.58 124.06 2g27 h GLU 281 Ca 0.51 -0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.92 2g27 h GLU 281 Cb 0.72 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2g27 h GLU 281 CO 1.72 0.05 0.61 -1.13 -1.18 0.00 0.00 179.01 179.09 2g27 n SER 282 N -4.35 -0.91 -0.44 1.04 3.41 -1.26 -5.05 113.62 106.05 2g27 n SER 282 Ca 0.15 -1.25 0.04 0.00 -0.26 0.00 0.00 58.87 57.55 2g27 n SER 282 Cb 0.78 1.43 0.11 0.00 -0.26 0.00 0.00 64.21 66.27 2g27 n SER 282 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g27 n TYR 283 N -0.64 0.32 -1.45 7.33 4.01 -1.26 -4.64 117.16 120.83 2g27 n TYR 283 Ca 0.02 -0.49 -0.40 0.00 -0.16 0.00 0.00 57.90 56.87 2g27 n TYR 283 Cb 0.41 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 2g27 n TYR 283 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g27 n SER 284 N 0.22 -0.97 -0.48 7.72 2.88 -1.26 -2.69 113.62 119.02 2g27 n SER 284 Ca 0.08 0.85 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 2g27 n SER 284 Cb 0.37 -1.13 0.51 0.00 -0.75 0.00 0.00 64.21 63.22 2g27 n SER 284 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2g27 n SER 285 N 1.08 1.52 -0.00 -3.46 3.41 -1.26 0.74 113.62 115.64 2g27 n SER 285 Ca 0.11 -1.50 -0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2g27 n SER 285 Cb 0.42 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2g27 n SER 285 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g27 n LYS 286 N 0.18 0.02 -0.68 4.33 5.02 -1.26 -4.82 118.16 120.94 2g27 n LYS 286 Ca 0.19 0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 2g27 n LYS 286 Cb 0.36 -0.58 0.17 0.00 -0.02 0.00 0.00 35.03 34.95 2g27 n LYS 286 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g27 n LYS 287 N -2.53 -0.68 -3.56 1.97 5.02 -1.26 -4.79 118.16 112.33 2g27 n LYS 287 Ca -0.00 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 2g27 n LYS 287 Cb 0.02 -2.18 -0.01 0.00 -0.02 0.00 0.00 35.03 32.84 2g27 n LYS 287 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g27 s LEU 288 N -4.92 4.04 -0.02 -0.35 1.43 -1.26 -1.62 118.68 115.98 2g27 s LEU 288 Ca 0.64 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2g27 s LEU 288 Cb -0.22 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2g27 s LEU 288 CO 0.62 -0.34 -0.06 0.00 0.23 0.00 0.00 176.35 176.80 2g27 s THR 290 N 0.23 4.85 -0.16 0.00 2.01 -1.26 -2.30 115.64 119.01 2g27 s THR 290 Ca -0.03 0.63 -0.08 0.00 0.31 0.00 0.00 61.69 62.52 2g27 s THR 290 Cb -0.07 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2g27 s THR 290 CO -0.00 -0.10 0.12 -0.76 -0.69 0.00 0.00 174.62 173.19 2g27 s LEU 291 N -2.84 4.19 0.00 4.42 1.43 -1.10 -0.41 118.68 124.36 2g27 s LEU 291 Ca 0.49 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2g27 s LEU 291 Cb -0.11 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2g27 s LEU 291 CO 0.20 0.28 0.53 0.00 0.23 0.00 0.00 176.35 177.60 2g27 n ALA 292 N 2.81 2.05 -2.56 4.21 0.00 0.17 -4.67 120.51 122.53 2g27 n ALA 292 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 2g27 n ALA 292 Cb 0.53 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 2g27 n ALA 292 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g27 s ILE 293 N 0.11 1.63 -0.05 0.00 1.01 -1.26 -2.53 121.20 120.10 2g27 s ILE 293 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 60.65 58.85 2g27 s ILE 293 Cb 0.00 -1.49 0.10 0.00 0.01 0.00 0.00 42.46 41.08 2g27 s ILE 293 CO 0.00 -0.08 0.84 -1.38 0.00 0.00 0.00 174.94 174.32 2g27 s HIS 294 N -1.18 -0.45 0.00 3.97 -3.43 -1.12 -4.54 115.29 108.54 2g27 s HIS 294 Ca 0.05 0.59 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2g27 s HIS 294 Cb -0.10 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 2g27 s HIS 294 CO 0.04 -0.53 0.00 0.00 -2.00 0.00 0.00 174.74 172.25 2g27 n ALA 295 N 0.35 0.00 -2.31 -1.38 0.00 -1.26 -4.10 120.51 111.81 2g27 n ALA 295 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2g27 n ALA 295 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 2g27 n ALA 295 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2g27 n MET 296 N 0.00 -4.41 -3.65 0.00 0.00 -1.26 -2.58 117.12 105.21 2g27 n MET 296 Ca 0.00 3.30 -0.38 0.00 0.00 0.00 0.00 57.70 60.63 2g27 n MET 296 Cb 0.00 -4.41 -0.12 0.00 0.00 0.00 0.00 33.22 28.70 2g27 n MET 296 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2g27 s ASP 297 N -0.56 5.68 -0.20 6.12 2.15 -1.26 -4.10 116.67 124.51 2g27 s ASP 297 Ca -0.11 -0.14 -0.08 0.00 0.43 0.00 0.00 52.55 52.65 2g27 s ASP 297 Cb 0.01 -2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 2g27 s ASP 297 CO 0.29 -0.06 0.08 -0.63 -0.17 0.00 0.00 175.17 174.68 2g27 s ILE 298 N 1.70 4.88 0.36 4.11 1.01 -1.26 -5.09 121.20 126.91 2g27 s ILE 298 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.47 2g27 s ILE 298 Cb -0.16 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 2g27 s ILE 298 CO 0.08 0.43 1.00 -2.16 0.00 0.00 0.00 174.94 174.29 2g27 s PRO 299 N 0.59 4.40 1.14 2.79 0.04 -1.26 -2.98 135.00 139.71 2g27 s PRO 299 Ca 0.04 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2g27 s PRO 299 Cb -0.13 -2.69 0.24 0.00 0.04 0.00 0.00 34.50 31.97 2g27 s PRO 299 CO 0.01 0.09 0.86 -2.30 0.04 0.00 0.00 177.00 175.70 2g27 n PRO 300 N 0.28 -2.07 0.26 0.56 -0.02 -1.24 -3.14 135.00 129.63 2g27 n PRO 300 Ca 0.03 -0.57 0.15 0.00 -2.02 0.00 0.00 63.50 61.09 2g27 n PRO 300 Cb 0.50 -2.11 0.62 0.00 -0.02 0.00 0.00 33.50 32.49 2g27 n PRO 300 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g27 h PRO 301 N -2.48 0.00 -0.81 0.52 0.13 -2.07 -3.44 132.00 123.85 2g27 h PRO 301 Ca -0.58 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2g27 h PRO 301 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2g27 h PRO 301 CO 0.46 0.08 0.51 1.15 -0.23 0.00 0.00 178.00 179.97 2g27 h THR 302 N 0.00 1.09 -3.11 1.56 2.02 -1.95 -3.46 112.91 109.06 2g27 h THR 302 Ca -0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2g27 h THR 302 Cb 0.57 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2g27 h THR 302 CO 0.01 0.18 0.00 0.61 0.37 0.00 0.00 175.52 176.69 2g27 n GLY 303 N -1.32 7.03 3.58 2.16 0.00 -1.19 -4.28 105.19 111.18 2g27 n GLY 303 Ca 0.10 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2g27 n GLY 303 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g27 s PRO 304 N 0.40 3.30 0.46 1.61 0.02 -1.16 -3.69 135.00 135.94 2g27 s PRO 304 Ca 0.00 0.80 0.07 0.00 0.02 0.00 0.00 61.00 61.89 2g27 s PRO 304 Cb 0.00 -4.14 -0.01 0.00 0.02 0.00 0.00 34.50 30.37 2g27 s PRO 304 CO 0.00 -1.92 0.34 -0.08 -0.33 0.00 0.00 177.00 175.01 2g27 s THR 305 N 6.44 2.22 0.61 0.99 -1.32 -1.26 -4.75 115.64 118.57 2g27 s THR 305 Ca 0.62 -1.48 -0.06 0.00 -1.21 0.00 0.00 61.69 59.57 2g27 s THR 305 Cb -0.14 -2.70 0.13 0.00 -1.51 0.00 0.00 72.50 68.28 2g27 s THR 305 CO 0.28 0.00 0.83 0.79 -2.21 0.00 0.00 174.62 174.31 2g27 n TRP 306 N -1.55 -3.49 -3.46 9.09 7.02 0.41 -4.56 117.44 120.90 2g27 n TRP 306 Ca 0.01 -1.08 -0.19 0.00 -1.02 0.00 0.00 57.50 55.23 2g27 n TRP 306 Cb 0.63 -0.63 -0.12 0.00 -2.42 0.00 0.00 31.31 28.78 2g27 n TRP 306 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g27 s ALA 307 N -3.49 -0.29 -0.80 6.99 0.00 0.20 -1.13 121.76 123.25 2g27 s ALA 307 Ca 0.51 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 2g27 s ALA 307 Cb -0.02 -1.53 0.10 0.00 0.00 0.00 0.00 23.12 21.67 2g27 s ALA 307 CO 0.35 -1.45 1.06 -0.51 0.00 0.00 0.00 175.76 175.21 2g27 s LEU 308 N 2.33 4.64 0.00 0.00 1.43 0.33 -0.90 118.68 126.51 2g27 s LEU 308 Ca 0.08 -1.50 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 2g27 s LEU 308 Cb -0.15 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2g27 s LEU 308 CO -0.23 -1.27 0.00 0.61 0.23 0.00 0.00 176.35 175.69 2g27 n GLY 309 N 5.50 1.88 0.29 -3.19 0.00 -1.19 -2.03 105.19 106.45 2g27 n GLY 309 Ca 0.11 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.39 2g27 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g27 h ALA 310 N -1.03 1.18 -0.52 4.61 0.00 -0.44 -1.18 119.26 121.88 2g27 h ALA 310 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2g27 h ALA 310 Cb 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2g27 h ALA 310 CO 0.00 -0.20 0.09 1.15 0.00 0.00 0.00 179.25 180.28 2g27 h THR 311 N 0.48 0.68 0.38 0.00 2.02 -1.74 0.20 112.91 114.93 2g27 h THR 311 Ca 0.45 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.54 2g27 h THR 311 Cb 0.71 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2g27 h THR 311 CO -0.42 0.04 -0.18 0.15 0.37 0.00 0.00 175.52 175.48 2g27 h PHE 312 N 0.22 -0.47 -0.73 3.16 3.57 -1.69 -3.26 116.94 117.73 2g27 h PHE 312 Ca 0.27 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.91 2g27 h PHE 312 Cb 0.38 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 2g27 h PHE 312 CO -0.25 -0.14 0.49 0.82 -2.23 0.00 0.00 178.31 177.00 2g27 h ILE 313 N -0.88 0.76 -0.84 1.41 2.04 -0.95 -0.46 117.51 118.60 2g27 h ILE 313 Ca -0.05 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.78 2g27 h ILE 313 Cb 0.54 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2g27 h ILE 313 CO 0.09 0.06 0.50 0.03 0.00 0.00 0.00 178.15 178.82 2g27 h ARG 314 N 0.31 0.85 0.15 2.37 3.08 -0.65 -3.06 114.38 117.43 2g27 h ARG 314 Ca 0.36 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 60.02 2g27 h ARG 314 Cb 0.95 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2g27 h ARG 314 CO -0.09 0.56 -1.66 -0.22 -1.07 0.00 0.00 179.97 177.49 2g27 h LYS 315 N 0.88 0.32 -4.77 0.04 3.64 -1.24 -3.44 116.57 111.98 2g27 h LYS 315 Ca 0.38 -0.54 -0.68 0.00 -1.27 0.00 0.00 60.65 58.54 2g27 h LYS 315 Cb 0.26 0.20 -0.33 0.00 -0.41 0.00 0.00 32.23 31.96 2g27 h LYS 315 CO -0.21 1.20 -0.70 -0.06 -2.27 0.00 0.00 179.45 177.41 2g27 s PHE 316 N -2.60 3.26 0.18 1.91 0.40 -0.61 -0.70 117.98 119.83 2g27 s PHE 316 Ca -0.13 -1.87 -0.33 0.00 -0.60 0.00 0.00 56.93 54.00 2g27 s PHE 316 Cb 0.06 -2.11 -0.15 0.00 0.51 0.00 0.00 43.02 41.33 2g27 s PHE 316 CO 0.85 -0.80 1.34 0.98 0.70 0.00 0.00 175.22 178.28 2g27 n TYR 317 N 4.62 1.78 -5.17 0.36 4.19 0.22 -4.45 117.16 118.71 2g27 n TYR 317 Ca -0.13 0.53 -0.32 0.00 3.31 0.00 0.00 57.90 61.29 2g27 n TYR 317 Cb 0.43 -2.39 -0.15 0.00 0.49 0.00 0.00 39.34 37.72 2g27 n TYR 317 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g27 s THR 318 N 0.13 2.36 -0.07 2.97 2.01 -0.95 -1.40 115.64 120.69 2g27 s THR 318 Ca 0.74 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2g27 s THR 318 Cb -0.77 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 69.87 2g27 s THR 318 CO 0.48 0.58 -0.19 -0.70 -0.69 0.00 0.00 174.62 174.10 2g27 s GLU 319 N -0.49 2.28 -0.24 4.92 2.12 -0.91 0.18 118.70 126.57 2g27 s GLU 319 Ca 0.06 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.66 2g27 s GLU 319 Cb -0.11 -1.84 0.00 0.00 0.26 0.00 0.00 34.13 32.44 2g27 s GLU 319 CO 0.01 0.18 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.84 2g27 s PHE 320 N 0.28 3.03 -0.51 5.30 0.40 0.56 -1.29 117.98 125.75 2g27 s PHE 320 Ca -0.12 -1.05 -0.06 0.00 -0.60 0.00 0.00 56.93 55.10 2g27 s PHE 320 Cb -0.15 -2.14 0.13 0.00 0.51 0.00 0.00 43.02 41.38 2g27 s PHE 320 CO 0.05 -0.58 0.35 0.34 0.70 0.00 0.00 175.22 176.08 2g27 s ASP 321 N 1.46 5.52 0.38 1.36 3.68 -1.03 -0.62 116.67 127.41 2g27 s ASP 321 Ca 0.04 -2.24 0.12 0.00 2.13 0.00 0.00 52.55 52.60 2g27 s ASP 321 Cb -0.15 -1.93 0.75 0.00 -1.45 0.00 0.00 42.92 40.14 2g27 s ASP 321 CO -0.02 -0.56 1.86 0.03 0.13 0.00 0.00 175.17 176.61 2g27 h ARG 322 N 7.92 0.07 -0.85 4.34 3.08 -0.66 -2.66 114.38 125.63 2g27 h ARG 322 Ca -0.12 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.08 2g27 h ARG 322 Cb 1.03 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.97 2g27 h ARG 322 CO 0.77 0.37 0.39 -0.09 -1.07 0.00 0.00 179.97 180.34 2g27 h ARG 323 N 0.06 0.50 -0.38 0.04 2.43 -1.77 -2.93 114.38 112.33 2g27 h ARG 323 Ca 0.01 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 58.86 2g27 h ARG 323 Cb 0.57 -0.11 -0.29 0.00 -0.42 0.00 0.00 29.97 29.72 2g27 h ARG 323 CO 0.04 0.33 -0.79 0.09 -1.51 0.00 0.00 179.97 178.13 2g27 n ASN 324 N -4.95 2.93 -3.53 -3.80 4.13 -1.17 -5.00 115.26 103.86 2g27 n ASN 324 Ca 0.18 -3.32 -0.18 0.00 1.68 0.00 0.00 54.58 52.95 2g27 n ASN 324 Cb 0.50 -0.42 -0.04 0.00 -1.54 0.00 0.00 39.78 38.28 2g27 n ASN 324 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2g27 n ASN 325 N -0.68 0.09 -3.94 6.41 3.02 -1.04 -4.83 115.26 114.29 2g27 n ASN 325 Ca 0.26 -0.68 -0.26 0.00 -0.03 0.00 0.00 54.58 53.87 2g27 n ASN 325 Cb 0.88 -0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 2g27 n ASN 325 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2g27 n ARG 326 N -2.93 0.60 -3.70 3.52 1.85 -1.03 -0.76 116.66 114.21 2g27 n ARG 326 Ca -0.16 -3.46 -0.11 0.00 -1.00 0.00 0.00 57.85 53.13 2g27 n ARG 326 Cb 0.36 1.78 -0.11 0.00 -1.05 0.00 0.00 32.46 33.44 2g27 n ARG 326 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2g27 s ILE 327 N -3.05 -0.02 0.23 8.89 1.01 -0.91 -2.48 121.20 124.86 2g27 s ILE 327 Ca 0.18 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.99 2g27 s ILE 327 Cb 0.01 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 2g27 s ILE 327 CO 0.13 0.03 0.10 -0.83 0.00 0.00 0.00 174.94 174.37 2g27 s GLY 328 N 1.27 1.58 -0.01 6.18 0.00 -0.41 -1.39 107.32 114.54 2g27 s GLY 328 Ca -0.09 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.21 2g27 s GLY 328 CO -0.11 -1.47 -0.04 -1.36 0.00 0.00 0.00 173.10 170.12 2g27 s PHE 329 N -2.04 0.40 -0.09 1.90 0.40 -1.14 -2.14 117.98 115.26 2g27 s PHE 329 Ca 0.31 -0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 2g27 s PHE 329 Cb -0.08 -0.28 0.03 0.00 0.51 0.00 0.00 43.02 43.20 2g27 s PHE 329 CO 0.22 -0.02 0.33 0.00 0.70 0.00 0.00 175.22 176.45 2g27 s ALA 330 N 0.03 -0.82 -0.26 5.36 0.00 -0.50 -2.70 121.76 122.87 2g27 s ALA 330 Ca 0.00 0.77 -0.40 0.00 0.00 0.00 0.00 51.96 52.34 2g27 s ALA 330 Cb -0.03 -0.37 -0.15 0.00 0.00 0.00 0.00 23.12 22.56 2g27 s ALA 330 CO -0.00 -0.19 1.75 1.28 0.00 0.00 0.00 175.76 178.60 2g27 n LEU 331 N 2.42 2.45 -4.77 0.00 4.77 -1.19 0.73 117.00 121.41 2g27 n LEU 331 Ca -0.15 1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 56.51 2g27 n LEU 331 Cb 0.57 -1.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 2g27 n LEU 331 CO 0.17 -0.41 0.67 0.00 -1.33 0.00 0.00 177.39 176.49 2g27 s ALA 332 N 3.56 3.26 0.00 -1.18 0.00 0.12 -0.56 121.76 126.97 2g27 s ALA 332 Ca 0.98 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2g27 s ALA 332 Cb -1.05 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2g27 s ALA 332 CO 0.65 0.11 0.47 -2.13 0.00 0.00 0.00 175.76 174.87