#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g22 s SER 4 N 0.00 1.64 -0.13 6.43 1.04 -1.26 0.04 113.70 121.46 2g22 s SER 4 Ca 0.00 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2g22 s SER 4 Cb 0.00 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2g22 s SER 4 CO 0.00 -0.02 -0.18 -0.69 0.98 0.00 0.00 173.24 173.33 2g22 s VAL 5 N -1.03 1.79 0.15 5.02 1.01 -0.62 -4.69 120.40 122.03 2g22 s VAL 5 Ca -0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2g22 s VAL 5 Cb -0.09 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 2g22 s VAL 5 CO 0.02 0.50 1.24 -0.63 0.00 0.00 0.00 175.10 176.22 2g22 s ILE 6 N 1.01 3.58 0.08 2.22 -1.09 -1.26 -2.56 121.20 123.17 2g22 s ILE 6 Ca -0.04 1.25 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 2g22 s ILE 6 Cb -0.15 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2g22 s ILE 6 CO -0.04 0.17 0.00 -0.76 -1.23 0.00 0.00 174.94 173.08 2g22 s LEU 7 N 0.21 3.47 -0.13 2.97 1.43 0.55 -4.40 118.68 122.78 2g22 s LEU 7 Ca 0.56 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2g22 s LEU 7 Cb -0.33 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2g22 s LEU 7 CO 0.35 0.19 0.09 -0.89 0.23 0.00 0.00 176.35 176.31 2g22 s THR 8 N -1.28 5.04 -0.33 5.49 2.01 0.10 -1.91 115.64 124.76 2g22 s THR 8 Ca 0.25 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 2g22 s THR 8 Cb -0.12 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.22 2g22 s THR 8 CO 0.17 0.57 0.13 0.21 -0.69 0.00 0.00 174.62 175.02 2g22 s ASN 9 N -0.64 5.39 -0.37 3.53 3.04 -1.26 -2.12 114.94 122.51 2g22 s ASN 9 Ca 0.12 -0.91 -0.13 0.00 0.04 0.00 0.00 52.86 51.98 2g22 s ASN 9 Cb -0.12 -1.92 0.00 0.00 -1.54 0.00 0.00 41.25 37.67 2g22 s ASN 9 CO 0.02 -0.29 0.24 -0.47 -3.04 0.00 0.00 177.10 173.57 2g22 s TYR 10 N 1.49 3.23 -0.82 0.43 5.04 0.37 -4.61 117.35 122.47 2g22 s TYR 10 Ca 0.01 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 2g22 s TYR 10 Cb -0.18 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.63 2g22 s TYR 10 CO 0.04 -0.50 0.00 -1.33 -1.34 0.00 0.00 175.55 172.42 2g22 n MET 11 N 5.09 -1.75 -0.88 4.97 2.81 -1.26 -1.43 117.12 124.67 2g22 n MET 11 Ca -0.12 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2g22 n MET 11 Cb 0.48 -4.80 0.00 0.00 -0.71 0.00 0.00 33.22 28.19 2g22 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g22 n ASP 12 N -0.74 -3.04 -0.00 7.83 10.43 -1.26 -4.76 116.55 125.01 2g22 n ASP 12 Ca -0.09 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.28 2g22 n ASP 12 Cb 0.41 -2.11 -0.02 0.00 1.84 0.00 0.00 41.12 41.24 2g22 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g22 n THR 13 N -2.22 0.00 -3.82 -3.53 -2.24 -0.52 -4.89 114.28 97.06 2g22 n THR 13 Ca 0.00 -0.32 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 2g22 n THR 13 Cb 0.20 0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 69.09 2g22 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g22 s GLN 14 N -1.58 0.15 -0.14 -0.78 -0.21 -0.92 -4.49 119.66 111.68 2g22 s GLN 14 Ca 0.01 0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.56 2g22 s GLN 14 Cb 0.02 -0.45 0.02 0.00 1.00 0.00 0.00 33.01 33.61 2g22 s GLN 14 CO 0.14 -0.19 -0.16 0.71 -2.12 0.00 0.00 175.29 173.66 2g22 s TYR 15 N 1.30 2.28 0.04 0.91 1.51 -1.26 -0.48 117.35 121.65 2g22 s TYR 15 Ca -0.06 -1.24 -0.06 0.00 -1.01 0.00 0.00 57.07 54.71 2g22 s TYR 15 Cb -0.13 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2g22 s TYR 15 CO -0.03 -0.64 0.10 1.52 -1.11 0.00 0.00 175.55 175.39 2g22 s TYR 16 N 1.27 0.20 0.36 2.71 1.13 -0.90 -4.47 117.35 117.64 2g22 s TYR 16 Ca 0.01 -0.51 0.03 0.00 -1.41 0.00 0.00 57.07 55.19 2g22 s TYR 16 Cb -0.14 -0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.57 2g22 s TYR 16 CO -0.08 -0.37 0.11 0.41 -2.51 0.00 0.00 175.55 173.10 2g22 n GLY 17 N 0.72 3.41 3.75 5.49 0.00 -0.44 0.03 105.19 118.15 2g22 n GLY 17 Ca -0.19 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 2g22 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g22 s GLU 18 N -3.34 2.78 0.09 1.61 2.02 -1.26 -0.80 118.70 119.80 2g22 s GLU 18 Ca 0.15 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 2g22 s GLU 18 Cb 0.01 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 2g22 s GLU 18 CO 0.11 0.56 0.03 0.96 0.02 0.00 0.00 175.26 176.94 2g22 s ILE 19 N -1.36 0.16 -0.05 -1.63 -4.36 -0.97 -4.66 121.20 108.32 2g22 s ILE 19 Ca 0.28 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 2g22 s ILE 19 Cb -0.12 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 2g22 s ILE 19 CO 0.21 -0.73 -0.20 -0.83 0.24 0.00 0.00 174.94 173.63 2g22 s GLY 20 N -2.97 1.08 -0.03 6.27 0.00 -0.75 -2.16 107.32 108.76 2g22 s GLY 20 Ca 0.14 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.08 2g22 s GLY 20 CO -0.05 -0.46 -0.20 -0.42 0.00 0.00 0.00 173.10 171.98 2g22 s ILE 21 N -0.01 1.61 0.06 0.90 1.01 0.22 0.21 121.20 125.19 2g22 s ILE 21 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2g22 s ILE 21 Cb -0.13 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2g22 s ILE 21 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2g22 n GLY 22 N 2.88 -1.49 2.93 6.18 0.00 -0.33 -0.11 105.19 115.25 2g22 n GLY 22 Ca -0.17 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 2g22 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g22 s THR 23 N -1.37 1.29 0.99 2.61 2.01 -1.26 -2.38 115.64 117.53 2g22 s THR 23 Ca 0.00 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 2g22 s THR 23 Cb 0.00 -1.38 0.18 0.00 0.01 0.00 0.00 72.50 71.31 2g22 s THR 23 CO 0.00 0.21 1.09 -2.84 -0.69 0.00 0.00 174.62 172.39 2g22 s PRO 24 N 1.57 0.50 0.27 4.92 0.02 -1.26 -1.18 135.00 139.83 2g22 s PRO 24 Ca 0.01 0.64 -0.30 0.00 0.02 0.00 0.00 61.00 61.37 2g22 s PRO 24 Cb -0.15 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.53 2g22 s PRO 24 CO -0.08 -2.71 1.51 -2.14 -0.33 0.00 0.00 177.00 173.25 2g22 s PRO 25 N -4.90 4.20 -0.23 5.54 0.02 -1.00 -4.88 135.00 133.74 2g22 s PRO 25 Ca 0.65 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 64.05 2g22 s PRO 25 Cb -0.19 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.24 2g22 s PRO 25 CO 0.58 -0.52 -0.00 -0.65 -0.33 0.00 0.00 177.00 176.07 2g22 s GLN 26 N -0.38 3.47 0.36 5.54 -0.21 0.84 -4.85 119.66 124.44 2g22 s GLN 26 Ca 0.61 -0.57 -0.24 0.00 0.02 0.00 0.00 55.36 55.18 2g22 s GLN 26 Cb -0.45 -3.12 -0.10 0.00 1.00 0.00 0.00 33.01 30.34 2g22 s GLN 26 CO 0.45 -0.19 0.94 -0.08 -2.12 0.00 0.00 175.29 174.29 2g22 s THR 27 N 1.52 4.29 -0.08 -0.19 -1.32 -1.26 -0.61 115.64 118.00 2g22 s THR 27 Ca 0.06 1.67 -0.13 0.00 -1.21 0.00 0.00 61.69 62.09 2g22 s THR 27 Cb -0.15 -3.84 0.03 0.00 -1.51 0.00 0.00 72.50 67.03 2g22 s THR 27 CO -0.01 -0.04 0.31 -0.36 -2.21 0.00 0.00 174.62 172.32 2g22 s PHE 28 N -1.84 -0.28 -0.14 9.09 0.08 -0.92 -4.94 117.98 119.04 2g22 s PHE 28 Ca 0.55 0.62 -0.18 0.00 0.12 0.00 0.00 56.93 58.03 2g22 s PHE 28 Cb -0.15 0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 2g22 s PHE 28 CO 0.19 -0.26 0.50 0.15 -0.10 0.00 0.00 175.22 175.70 2g22 s LYS 29 N -0.43 4.30 0.03 0.44 1.02 -1.26 -2.28 119.74 121.56 2g22 s LYS 29 Ca -0.05 0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.40 2g22 s LYS 29 Cb -0.04 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 2g22 s LYS 29 CO 0.02 0.07 -0.04 0.14 -0.92 0.00 0.00 175.35 174.62 2g22 s VAL 30 N 0.90 0.24 -0.21 3.17 -7.23 0.02 -0.37 120.40 116.92 2g22 s VAL 30 Ca 0.26 -0.98 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 2g22 s VAL 30 Cb -0.15 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2g22 s VAL 30 CO 0.10 -0.48 0.38 -0.69 -0.31 0.00 0.00 175.10 174.10 2g22 s VAL 31 N -1.49 5.21 -0.43 1.32 1.01 -0.87 -1.33 120.40 123.82 2g22 s VAL 31 Ca -0.14 0.65 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 2g22 s VAL 31 Cb -0.10 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2g22 s VAL 31 CO -0.01 0.25 1.00 -0.36 0.00 0.00 0.00 175.10 175.98 2g22 s PHE 32 N 1.38 2.95 -0.28 5.22 0.40 -1.26 -1.62 117.98 124.77 2g22 s PHE 32 Ca 0.18 0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 57.12 2g22 s PHE 32 Cb -0.15 -4.01 0.04 0.00 0.51 0.00 0.00 43.02 39.41 2g22 s PHE 32 CO 0.08 -1.06 -0.02 0.34 0.70 0.00 0.00 175.22 175.26 2g22 s ASP 33 N 2.18 4.65 0.00 1.36 3.68 -0.66 -4.30 116.67 123.58 2g22 s ASP 33 Ca 0.41 -1.06 0.30 0.00 2.13 0.00 0.00 52.55 54.33 2g22 s ASP 33 Cb -0.10 -1.70 1.61 0.00 -1.45 0.00 0.00 42.92 41.28 2g22 s ASP 33 CO 0.25 -0.20 2.07 0.35 0.13 0.00 0.00 175.17 177.78 2g22 n THR 34 N 4.66 0.02 1.41 1.71 -2.24 -1.26 0.47 114.28 119.06 2g22 n THR 34 Ca -0.15 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 2g22 n THR 34 Cb 0.45 -0.52 0.45 0.00 -2.10 0.00 0.00 70.33 68.62 2g22 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g22 n GLY 35 N 1.12 0.08 3.33 3.38 0.00 -1.26 -4.32 105.19 107.50 2g22 n GLY 35 Ca 0.17 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2g22 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g22 s SER 36 N -2.05 0.27 0.00 1.61 1.04 -1.18 -5.00 113.70 108.39 2g22 s SER 36 Ca 0.35 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2g22 s SER 36 Cb 0.21 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2g22 s SER 36 CO 0.35 -0.97 0.47 -1.20 0.98 0.00 0.00 173.24 172.87 2g22 n SER 37 N -0.49 0.81 -4.80 7.02 7.64 -1.26 -0.23 113.62 122.31 2g22 n SER 37 Ca 0.01 -1.21 -0.22 0.00 1.01 0.00 0.00 58.87 58.47 2g22 n SER 37 Cb 0.64 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2g22 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g22 s ASN 38 N -0.21 5.10 -0.05 6.43 -0.87 -1.26 -4.47 114.94 119.61 2g22 s ASN 38 Ca 0.00 -0.55 0.04 0.00 -1.57 0.00 0.00 52.86 50.78 2g22 s ASN 38 Cb 0.00 -0.96 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 2g22 s ASN 38 CO 0.00 -0.26 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.42 2g22 s VAL 39 N -2.32 2.92 -0.03 1.60 1.01 -1.26 -0.27 120.40 122.05 2g22 s VAL 39 Ca 0.38 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2g22 s VAL 39 Cb -0.05 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.26 2g22 s VAL 39 CO 0.25 0.59 0.66 -1.66 0.00 0.00 0.00 175.10 174.93 2g22 s TRP 40 N -0.68 -0.63 0.08 5.22 1.48 -0.51 0.37 118.94 124.27 2g22 s TRP 40 Ca 0.11 1.04 -0.04 0.00 -1.06 0.00 0.00 56.10 56.14 2g22 s TRP 40 Cb -0.11 0.41 -0.02 0.00 -1.16 0.00 0.00 33.47 32.59 2g22 s TRP 40 CO 0.00 -0.62 0.08 0.14 -4.06 0.00 0.00 176.95 172.50 2g22 s VAL 41 N -1.37 0.17 0.45 -0.66 -7.23 -1.03 -0.95 120.40 109.78 2g22 s VAL 41 Ca -0.10 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.27 2g22 s VAL 41 Cb -0.00 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.34 2g22 s VAL 41 CO 0.08 -0.77 1.33 -2.84 -0.31 0.00 0.00 175.10 172.59 2g22 s PRO 42 N -3.91 3.71 0.03 4.82 0.02 -1.26 -2.05 135.00 136.37 2g22 s PRO 42 Ca 0.08 2.20 -0.05 0.00 0.02 0.00 0.00 61.00 63.26 2g22 s PRO 42 Cb 0.06 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.94 2g22 s PRO 42 CO -0.09 -0.72 0.27 0.45 -0.33 0.00 0.00 177.00 176.58 2g22 s SER 43 N -0.78 6.46 0.32 2.53 0.15 0.37 -0.39 113.70 122.37 2g22 s SER 43 Ca 0.61 0.50 0.25 0.00 0.70 0.00 0.00 55.95 58.01 2g22 s SER 43 Cb -0.39 -2.06 1.14 0.00 -1.71 0.00 0.00 66.02 63.00 2g22 s SER 43 CO 0.49 0.21 1.75 0.77 1.20 0.00 0.00 173.24 177.66 2g22 h SER 44 N 3.66 0.00 -0.35 5.45 4.64 -1.60 -0.30 113.55 125.06 2g22 h SER 44 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2g22 h SER 44 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g22 h SER 44 CO 0.69 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 2g22 n LYS 45 N -2.35 1.82 -2.84 4.77 5.02 -1.26 -4.84 118.16 118.47 2g22 n LYS 45 Ca 0.01 -1.27 -0.42 0.00 -2.02 0.00 0.00 58.31 54.61 2g22 n LYS 45 Cb 0.16 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 2g22 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g22 n SER 47 N 6.02 1.42 0.00 0.00 2.88 -1.26 -4.80 113.62 117.89 2g22 n SER 47 Ca 0.07 1.13 0.06 0.00 -1.33 0.00 0.00 58.87 58.80 2g22 n SER 47 Cb 0.47 -1.20 0.32 0.00 -0.75 0.00 0.00 64.21 63.05 2g22 n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g22 n ARG 48 N 2.03 0.22 0.26 -1.46 5.12 -1.26 -1.21 116.66 120.36 2g22 n ARG 48 Ca 0.16 0.14 0.15 0.00 -1.93 0.00 0.00 57.85 56.37 2g22 n ARG 48 Cb 0.22 -1.50 0.67 0.00 -1.16 0.00 0.00 32.46 30.70 2g22 n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g22 h LEU 49 N 0.00 0.00 -8.10 0.55 4.07 -2.00 -3.33 115.31 106.51 2g22 h LEU 49 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 2g22 h LEU 49 Cb 0.09 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.68 2g22 h LEU 49 CO 0.00 0.09 0.81 -0.31 -1.08 0.00 0.00 178.44 177.95 2g22 s TYR 50 N -3.79 2.88 0.57 1.13 2.02 -0.35 -4.87 117.35 114.93 2g22 s TYR 50 Ca -0.00 -1.00 0.30 0.00 -0.37 0.00 0.00 57.07 55.99 2g22 s TYR 50 Cb 0.10 -4.34 1.46 0.00 -0.40 0.00 0.00 41.96 38.78 2g22 s TYR 50 CO 0.57 -1.61 1.87 1.15 -1.57 0.00 0.00 175.55 175.95 2g22 h THR 51 N 6.00 0.43 0.00 -0.71 2.02 -1.85 0.32 112.91 119.13 2g22 h THR 51 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2g22 h THR 51 Cb 1.04 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2g22 h THR 51 CO 1.18 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 176.93 2g22 h ALA 52 N 1.46 1.76 0.00 6.16 0.00 -1.90 -1.00 119.26 125.74 2g22 h ALA 52 Ca 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2g22 h ALA 52 Cb 1.50 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2g22 h ALA 52 CO -0.00 0.16 -0.15 0.00 0.00 0.00 0.00 179.25 179.26 2g22 h VAL 54 N 0.00 0.53 -0.57 0.00 2.07 -1.15 -3.26 116.25 113.87 2g22 h VAL 54 Ca -0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2g22 h VAL 54 Cb 1.05 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2g22 h VAL 54 CO 0.02 0.25 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 2g22 n TYR 55 N -3.30 1.21 -4.21 1.57 4.02 -1.04 -5.00 117.16 110.40 2g22 n TYR 55 Ca 0.01 -0.61 -0.12 0.00 -0.01 0.00 0.00 57.90 57.17 2g22 n TYR 55 Cb 0.51 -0.19 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 2g22 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g22 s HIS 56 N -1.73 1.11 0.14 -0.72 3.76 -1.21 -5.08 115.29 111.56 2g22 s HIS 56 Ca 0.46 -1.10 -0.30 0.00 -0.15 0.00 0.00 55.06 53.96 2g22 s HIS 56 Cb 0.29 -0.63 -0.08 0.00 1.11 0.00 0.00 32.58 33.27 2g22 s HIS 56 CO 0.22 -0.32 1.28 0.21 -0.85 0.00 0.00 174.74 175.29 2g22 s LYS 57 N -3.96 4.40 -0.09 1.40 2.47 -1.26 -4.96 119.74 117.74 2g22 s LYS 57 Ca 0.24 1.96 -0.00 0.00 -1.56 0.00 0.00 55.97 56.61 2g22 s LYS 57 Cb 0.07 -3.25 -0.03 0.00 -1.46 0.00 0.00 37.83 33.16 2g22 s LYS 57 CO 0.04 -0.26 -0.05 -0.51 0.16 0.00 0.00 175.35 174.72 2g22 s LEU 58 N 0.42 3.25 -0.23 5.43 1.43 -1.26 -4.20 118.68 123.51 2g22 s LEU 58 Ca 0.58 -0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 2g22 s LEU 58 Cb -0.34 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2g22 s LEU 58 CO 0.34 0.33 0.80 0.12 0.23 0.00 0.00 176.35 178.17 2g22 s PHE 59 N -0.62 3.32 -0.41 0.29 2.19 0.48 -4.69 117.98 118.54 2g22 s PHE 59 Ca 0.10 1.11 -0.09 0.00 0.33 0.00 0.00 56.93 58.37 2g22 s PHE 59 Cb -0.12 -3.02 0.07 0.00 -1.31 0.00 0.00 43.02 38.64 2g22 s PHE 59 CO 0.02 -0.37 0.24 0.34 1.83 0.00 0.00 175.22 177.28 2g22 s ASP 60 N 1.33 5.63 0.24 6.13 -1.08 -1.26 -1.69 116.67 125.97 2g22 s ASP 60 Ca 0.34 -1.40 -0.06 0.00 -0.52 0.00 0.00 52.55 50.91 2g22 s ASP 60 Cb -0.15 -1.99 0.32 0.00 -1.46 0.00 0.00 42.92 39.64 2g22 s ASP 60 CO 0.08 -0.50 1.84 0.00 0.52 0.00 0.00 175.17 177.11 2g22 h ALA 61 N 8.40 1.14 0.00 3.66 0.00 -1.95 -2.20 119.26 128.31 2g22 h ALA 61 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g22 h ALA 61 Cb 1.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2g22 h ALA 61 CO 0.73 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 179.09 2g22 n SER 62 N -4.65 0.00 -0.05 0.00 3.41 -1.26 -0.82 113.62 110.26 2g22 n SER 62 Ca 0.12 -0.79 0.01 0.00 -0.26 0.00 0.00 58.87 57.95 2g22 n SER 62 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2g22 n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g22 n ASP 63 N -0.52 1.11 -4.35 4.04 10.43 -0.83 -4.97 116.55 121.47 2g22 n ASP 63 Ca 0.00 -1.06 -0.35 0.00 2.57 0.00 0.00 54.79 55.95 2g22 n ASP 63 Cb 0.00 -0.00 -0.14 0.00 1.84 0.00 0.00 41.12 42.83 2g22 n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g22 s SER 64 N -0.11 4.46 0.00 -2.24 0.15 0.00 -4.01 113.70 111.95 2g22 s SER 64 Ca 0.01 -0.34 0.30 0.00 0.70 0.00 0.00 55.95 56.62 2g22 s SER 64 Cb 0.01 -1.77 1.39 0.00 -1.71 0.00 0.00 66.02 63.94 2g22 s SER 64 CO 0.01 -0.00 1.95 -1.54 1.20 0.00 0.00 173.24 174.86 2g22 n SER 65 N 4.69 0.42 -0.66 5.45 3.41 -0.33 -3.24 113.62 123.36 2g22 n SER 65 Ca -0.18 -0.70 0.08 0.00 -0.26 0.00 0.00 58.87 57.81 2g22 n SER 65 Cb 0.51 -0.08 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2g22 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g22 n SER 66 N -0.89 2.42 -4.77 4.04 3.41 -1.26 -5.00 113.62 111.56 2g22 n SER 66 Ca 0.17 -1.69 -0.40 0.00 -0.26 0.00 0.00 58.87 56.68 2g22 n SER 66 Cb 0.25 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2g22 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g22 s TYR 67 N -1.29 2.69 -0.21 7.33 6.14 -1.20 -4.57 117.35 126.24 2g22 s TYR 67 Ca 0.20 1.30 -0.02 0.00 0.64 0.00 0.00 57.07 59.19 2g22 s TYR 67 Cb 0.14 -3.85 0.06 0.00 0.42 0.00 0.00 41.96 38.73 2g22 s TYR 67 CO 0.20 -2.55 0.02 0.15 0.64 0.00 0.00 175.55 174.00 2g22 s LYS 68 N -2.16 0.89 0.70 4.97 -0.14 0.18 -5.00 119.74 119.18 2g22 s LYS 68 Ca 0.55 -0.61 -0.16 0.00 -1.36 0.00 0.00 55.97 54.39 2g22 s LYS 68 Cb -0.43 -2.22 0.02 0.00 -1.68 0.00 0.00 37.83 33.52 2g22 s LYS 68 CO 0.56 -0.66 1.25 -1.58 -0.76 0.00 0.00 175.35 174.16 2g22 s HIS 69 N 1.73 2.03 0.31 3.18 5.65 -1.26 -1.61 115.29 125.31 2g22 s HIS 69 Ca -0.01 1.55 0.00 0.00 0.25 0.00 0.00 55.06 56.85 2g22 s HIS 69 Cb -0.18 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.64 2g22 s HIS 69 CO -0.09 -2.79 0.00 -1.71 -0.65 0.00 0.00 174.74 169.51 2g22 n ASN 70 N -2.38 -1.25 0.00 9.88 2.85 -1.25 -4.82 115.26 118.28 2g22 n ASN 70 Ca 0.15 0.55 0.00 0.00 -0.11 0.00 0.00 54.58 55.17 2g22 n ASN 70 Cb 0.49 1.33 0.00 0.00 1.24 0.00 0.00 39.78 42.84 2g22 n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g22 n GLY 71 N 0.61 1.66 3.74 8.20 0.00 -0.40 -4.98 105.19 114.02 2g22 n GLY 71 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g22 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g22 s THR 72 N -3.38 2.73 0.40 2.61 2.01 -1.26 -4.56 115.64 114.19 2g22 s THR 72 Ca 0.00 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 62.39 2g22 s THR 72 Cb 0.00 -3.39 -0.11 0.00 0.01 0.00 0.00 72.50 69.02 2g22 s THR 72 CO 0.00 0.09 0.92 -1.61 -0.69 0.00 0.00 174.62 173.34 2g22 s GLU 73 N -0.26 4.26 0.03 4.92 2.02 -1.26 0.61 118.70 129.03 2g22 s GLU 73 Ca 0.60 1.10 -0.18 0.00 0.02 0.00 0.00 54.97 56.51 2g22 s GLU 73 Cb -0.41 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.55 2g22 s GLU 73 CO 0.42 0.04 0.40 -0.48 0.02 0.00 0.00 175.26 175.66 2g22 s LEU 74 N -2.98 0.47 -0.08 1.80 2.34 -0.63 -4.89 118.68 114.72 2g22 s LEU 74 Ca 0.59 0.01 0.00 0.00 0.06 0.00 0.00 54.13 54.79 2g22 s LEU 74 Cb -0.11 1.67 0.02 0.00 -0.56 0.00 0.00 46.19 47.21 2g22 s LEU 74 CO 0.15 -0.63 -0.07 -0.89 -1.06 0.00 0.00 176.35 173.85 2g22 s THR 75 N -2.32 0.82 -0.18 5.48 2.01 -1.26 -1.70 115.64 118.50 2g22 s THR 75 Ca -0.06 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2g22 s THR 75 Cb -0.01 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2g22 s THR 75 CO -0.01 0.31 0.03 -0.76 -0.69 0.00 0.00 174.62 173.50 2g22 s LEU 76 N 1.31 3.64 -0.17 4.42 1.02 -0.38 -5.00 118.68 123.52 2g22 s LEU 76 Ca -0.04 0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.13 2g22 s LEU 76 Cb -0.14 -1.91 0.01 0.00 0.02 0.00 0.00 46.19 44.17 2g22 s LEU 76 CO -0.03 0.17 -0.17 -0.13 0.02 0.00 0.00 176.35 176.21 2g22 s ARG 77 N 0.39 3.11 0.37 1.70 0.52 -1.26 -1.96 118.95 121.82 2g22 s ARG 77 Ca 0.01 -0.79 0.08 0.00 -0.52 0.00 0.00 55.73 54.51 2g22 s ARG 77 Cb -0.13 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2g22 s ARG 77 CO 0.01 -0.10 0.23 0.71 0.02 0.00 0.00 175.30 176.17 2g22 s TYR 78 N 1.06 2.72 -0.20 -0.53 1.51 -0.02 -5.00 117.35 116.89 2g22 s TYR 78 Ca -0.01 -0.44 0.26 0.00 -1.01 0.00 0.00 57.07 55.88 2g22 s TYR 78 Cb -0.14 -1.85 1.24 0.00 -0.11 0.00 0.00 41.96 41.10 2g22 s TYR 78 CO -0.05 0.18 1.79 0.77 -1.11 0.00 0.00 175.55 177.13 2g22 h SER 79 N 1.36 0.00 0.00 2.29 0.02 -1.99 -3.04 113.55 112.19 2g22 h SER 79 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2g22 h SER 79 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2g22 h SER 79 CO 0.63 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.67 2g22 n THR 80 N -2.43 0.52 0.00 -2.27 -2.24 -1.26 -5.09 114.28 101.51 2g22 n THR 80 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2g22 n THR 80 Cb 0.15 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2g22 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g22 n GLY 81 N -0.26 1.22 3.14 3.38 0.00 -1.15 -4.52 105.19 107.01 2g22 n GLY 81 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2g22 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g22 s THR 82 N -2.00 1.01 0.06 2.61 2.01 -1.26 -0.84 115.64 117.22 2g22 s THR 82 Ca 0.00 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 60.85 2g22 s THR 82 Cb 0.00 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 2g22 s THR 82 CO 0.00 -0.20 -0.11 0.68 -0.69 0.00 0.00 174.62 174.30 2g22 s VAL 83 N -1.18 0.84 0.02 3.82 -7.23 -0.83 -4.37 120.40 111.47 2g22 s VAL 83 Ca -0.02 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2g22 s VAL 83 Cb -0.09 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 2g22 s VAL 83 CO 0.02 -0.33 0.03 -0.55 -0.31 0.00 0.00 175.10 173.95 2g22 s SER 84 N -1.75 0.17 0.00 4.85 0.15 -0.89 -1.25 113.70 114.98 2g22 s SER 84 Ca -0.05 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2g22 s SER 84 Cb -0.09 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2g22 s SER 84 CO 0.01 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2g22 n GLY 85 N 1.47 1.00 3.13 9.45 0.00 -0.69 -0.50 105.19 119.06 2g22 n GLY 85 Ca -0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2g22 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g22 s PHE 86 N 0.39 0.54 0.32 1.61 -0.71 -0.92 -1.60 117.98 117.61 2g22 s PHE 86 Ca 0.00 -1.02 -0.21 0.00 -1.04 0.00 0.00 56.93 54.66 2g22 s PHE 86 Cb 0.00 -0.35 -0.10 0.00 -1.21 0.00 0.00 43.02 41.37 2g22 s PHE 86 CO 0.00 -0.46 0.84 -0.51 -1.34 0.00 0.00 175.22 173.75 2g22 s LEU 87 N -2.95 4.18 0.08 -1.99 1.43 0.20 0.61 118.68 120.25 2g22 s LEU 87 Ca 0.11 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 2g22 s LEU 87 Cb 0.07 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 42.26 2g22 s LEU 87 CO -0.07 -0.15 0.28 -0.44 0.23 0.00 0.00 176.35 176.21 2g22 s SER 88 N -1.92 -0.05 0.04 2.29 0.01 0.46 -1.28 113.70 113.25 2g22 s SER 88 Ca 0.52 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.44 2g22 s SER 88 Cb -0.14 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 2g22 s SER 88 CO 0.19 -0.72 -0.21 -1.58 0.41 0.00 0.00 173.24 171.33 2g22 s GLN 89 N -3.40 1.46 0.03 12.44 0.74 -0.64 0.63 119.66 130.93 2g22 s GLN 89 Ca 0.01 -0.94 -0.29 0.00 0.05 0.00 0.00 55.36 54.19 2g22 s GLN 89 Cb 0.02 -1.56 0.11 0.00 1.10 0.00 0.00 33.01 32.67 2g22 s GLN 89 CO -0.09 0.40 1.20 0.34 -0.55 0.00 0.00 175.29 176.60 2g22 s ASP 90 N -1.12 -0.08 -0.07 6.67 3.68 -0.80 -0.65 116.67 124.30 2g22 s ASP 90 Ca 0.08 -0.21 -0.25 0.00 2.13 0.00 0.00 52.55 54.29 2g22 s ASP 90 Cb -0.09 0.25 -0.03 0.00 -1.45 0.00 0.00 42.92 41.60 2g22 s ASP 90 CO 0.02 -0.46 0.79 0.27 0.13 0.00 0.00 175.17 175.92 2g22 s ILE 91 N -2.61 4.98 -0.06 4.11 -4.36 -1.26 -1.38 121.20 120.61 2g22 s ILE 91 Ca 0.14 1.62 0.02 0.00 -0.26 0.00 0.00 60.65 62.18 2g22 s ILE 91 Cb 0.03 -4.12 -0.03 0.00 1.25 0.00 0.00 42.46 39.59 2g22 s ILE 91 CO -0.02 0.19 -0.11 -0.63 0.24 0.00 0.00 174.94 174.61 2g22 s ILE 92 N 1.08 3.38 -0.19 8.37 1.01 -0.31 -1.19 121.20 133.35 2g22 s ILE 92 Ca 0.41 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 2g22 s ILE 92 Cb -0.18 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2g22 s ILE 92 CO 0.19 0.59 0.02 -0.89 0.00 0.00 0.00 174.94 174.85 2g22 s THR 93 N -0.68 4.23 -0.29 2.92 2.01 0.13 -1.74 115.64 122.22 2g22 s THR 93 Ca 0.10 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 2g22 s THR 93 Cb -0.11 -2.90 0.09 0.00 0.01 0.00 0.00 72.50 69.59 2g22 s THR 93 CO 0.01 0.44 0.10 -0.69 -0.69 0.00 0.00 174.62 173.80 2g22 s VAL 94 N 0.73 0.51 -1.20 3.82 1.01 -0.13 -1.81 120.40 123.33 2g22 s VAL 94 Ca 0.01 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2g22 s VAL 94 Cb -0.14 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.91 2g22 s VAL 94 CO 0.02 -0.64 0.71 0.61 0.00 0.00 0.00 175.10 175.80 2g22 n GLY 95 N 5.01 -0.87 1.33 4.51 0.00 -1.26 -1.91 105.19 112.00 2g22 n GLY 95 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2g22 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g22 n GLY 96 N -1.96 2.61 3.75 -0.02 0.00 -1.26 -4.43 105.19 103.87 2g22 n GLY 96 Ca -0.11 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2g22 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g22 s ILE 97 N -1.30 4.47 -0.15 -0.61 1.01 -0.80 -5.06 121.20 118.76 2g22 s ILE 97 Ca 0.00 1.87 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2g22 s ILE 97 Cb 0.00 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.26 2g22 s ILE 97 CO 0.00 0.40 -0.20 -0.89 0.00 0.00 0.00 174.94 174.26 2g22 s THR 98 N -0.45 1.93 -0.01 2.92 2.01 -1.26 -0.96 115.64 119.81 2g22 s THR 98 Ca 0.41 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 2g22 s THR 98 Cb -0.23 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2g22 s THR 98 CO 0.27 0.52 0.05 0.68 -0.69 0.00 0.00 174.62 175.45 2g22 s VAL 99 N 1.05 0.02 0.02 3.82 -7.23 -0.71 -4.98 120.40 112.39 2g22 s VAL 99 Ca -0.02 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 2g22 s VAL 99 Cb -0.14 -0.13 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 2g22 s VAL 99 CO -0.06 -0.09 1.11 -0.89 -0.31 0.00 0.00 175.10 174.87 2g22 s THR 100 N -0.25 4.38 0.02 5.32 2.01 -1.26 -1.16 115.64 124.70 2g22 s THR 100 Ca -0.03 1.71 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2g22 s THR 100 Cb -0.02 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2g22 s THR 100 CO 0.00 0.12 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.43 2g22 s GLN 101 N 1.16 0.34 -0.17 4.92 2.00 -0.48 -4.94 119.66 122.49 2g22 s GLN 101 Ca 0.56 -0.60 -0.16 0.00 -2.00 0.00 0.00 55.36 53.16 2g22 s GLN 101 Cb -0.26 0.02 -0.04 0.00 0.80 0.00 0.00 33.01 33.53 2g22 s GLN 101 CO 0.28 -0.03 0.38 -1.64 -0.50 0.00 0.00 175.29 173.79 2g22 s MET 102 N -1.39 4.24 0.12 1.67 -1.94 -1.26 -1.90 119.30 118.84 2g22 s MET 102 Ca -0.14 0.23 -0.01 0.00 -1.71 0.00 0.00 55.69 54.06 2g22 s MET 102 Cb -0.09 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 2g22 s MET 102 CO -0.01 0.10 0.03 -0.59 -0.01 0.00 0.00 175.02 174.54 2g22 s PHE 103 N 0.87 0.82 -0.04 -0.03 -0.71 0.21 -4.67 117.98 114.43 2g22 s PHE 103 Ca 0.20 -1.17 -0.18 0.00 -1.04 0.00 0.00 56.93 54.74 2g22 s PHE 103 Cb -0.14 -0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 41.13 2g22 s PHE 103 CO 0.07 -0.45 0.48 0.20 -1.34 0.00 0.00 175.22 174.19 2g22 s GLY 104 N -3.03 2.49 -0.47 1.99 0.00 0.16 -0.40 107.32 108.06 2g22 s GLY 104 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 2g22 s GLY 104 CO -0.01 0.53 0.36 -0.54 0.00 0.00 0.00 173.10 173.44 2g22 s GLU 105 N -0.27 2.70 0.06 2.90 2.02 0.20 -2.46 118.70 123.86 2g22 s GLU 105 Ca 0.26 -1.58 -0.31 0.00 0.02 0.00 0.00 54.97 53.36 2g22 s GLU 105 Cb -0.17 -3.99 -0.06 0.00 0.10 0.00 0.00 34.13 30.02 2g22 s GLU 105 CO 0.13 -1.11 1.20 0.08 0.02 0.00 0.00 175.26 175.58 2g22 s VAL 106 N 1.48 4.03 -0.12 2.63 1.01 -0.87 -2.17 120.40 126.38 2g22 s VAL 106 Ca 0.04 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2g22 s VAL 106 Cb -0.26 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2g22 s VAL 106 CO 0.02 0.12 0.33 0.35 0.00 0.00 0.00 175.10 175.92 2g22 n THR 107 N 3.89 0.00 -3.69 3.92 -2.24 0.35 -0.47 114.28 116.03 2g22 n THR 107 Ca 0.09 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 2g22 n THR 107 Cb 0.46 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.55 2g22 n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g22 s GLU 108 N -0.54 0.48 -0.37 -0.78 2.02 -0.77 -3.99 118.70 114.74 2g22 s GLU 108 Ca 0.01 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2g22 s GLU 108 Cb 0.01 -1.96 0.13 0.00 0.10 0.00 0.00 34.13 32.41 2g22 s GLU 108 CO 0.03 -0.71 0.21 1.41 0.02 0.00 0.00 175.26 176.22 2g22 s MET 109 N 1.92 0.79 0.18 1.61 1.75 -1.26 -2.10 119.30 122.19 2g22 s MET 109 Ca 0.01 -1.49 -0.32 0.00 -1.25 0.00 0.00 55.69 52.64 2g22 s MET 109 Cb -0.17 -1.69 -0.16 0.00 2.84 0.00 0.00 34.83 35.66 2g22 s MET 109 CO -0.12 -1.17 1.15 -0.35 -0.65 0.00 0.00 175.02 173.89 2g22 n PRO 110 N 4.00 1.18 -0.23 4.11 -0.04 -1.26 -4.39 135.00 138.37 2g22 n PRO 110 Ca 0.09 0.42 0.02 0.00 -0.04 0.00 0.00 63.50 63.99 2g22 n PRO 110 Cb 0.37 -1.91 0.10 0.00 -0.04 0.00 0.00 33.50 32.02 2g22 n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g22 h ALA 111 N 3.28 0.57 -3.00 0.55 0.00 -1.96 -2.73 119.26 115.97 2g22 h ALA 111 Ca -0.43 0.25 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 2g22 h ALA 111 Cb 1.34 0.46 -0.21 0.00 0.00 0.00 0.00 17.79 19.39 2g22 h ALA 111 CO 0.69 -0.42 -0.60 -0.51 0.00 0.00 0.00 179.25 178.42 2g22 s LEU 112 N -10.85 3.59 0.00 0.00 1.02 -1.26 -0.97 118.68 110.22 2g22 s LEU 112 Ca -0.14 -0.13 0.23 0.00 0.02 0.00 0.00 54.13 54.12 2g22 s LEU 112 Cb 0.21 -1.96 0.13 0.00 0.02 0.00 0.00 46.19 44.58 2g22 s LEU 112 CO 0.74 0.00 1.20 -0.81 0.02 0.00 0.00 176.35 177.51 2g22 n PRO 113 N 4.70 1.98 0.15 1.29 -0.04 -1.25 -4.93 135.00 136.89 2g22 n PRO 113 Ca -0.16 -1.64 0.10 0.00 -0.04 0.00 0.00 63.50 61.76 2g22 n PRO 113 Cb 0.52 -1.46 0.54 0.00 -0.04 0.00 0.00 33.50 33.06 2g22 n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g22 n PHE 114 N 0.93 0.68 0.30 0.54 3.01 -1.03 -0.34 117.46 121.55 2g22 n PHE 114 Ca 0.12 0.35 0.14 0.00 1.01 0.00 0.00 57.45 59.08 2g22 n PHE 114 Cb 0.56 -1.06 0.45 0.00 -0.01 0.00 0.00 39.48 39.41 2g22 n PHE 114 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2g22 h MET 115 N 0.00 0.00 -0.18 -1.08 2.86 -1.25 -2.12 114.93 113.16 2g22 h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g22 h MET 115 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2g22 h MET 115 CO 0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 2g22 n LEU 116 N -2.93 2.41 -4.69 1.22 4.77 0.53 -4.89 117.00 113.42 2g22 n LEU 116 Ca 0.02 -0.95 -0.39 0.00 -0.03 0.00 0.00 56.01 54.66 2g22 n LEU 116 Cb 0.39 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2g22 n LEU 116 CO 0.29 0.48 0.31 0.00 -1.33 0.00 0.00 177.39 177.14 2g22 s ALA 117 N -1.78 3.47 -0.07 -1.18 0.00 -0.80 -4.93 121.76 116.47 2g22 s ALA 117 Ca 0.34 -0.15 0.13 0.00 0.00 0.00 0.00 51.96 52.28 2g22 s ALA 117 Cb 0.20 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2g22 s ALA 117 CO 0.30 -0.26 1.30 0.93 0.00 0.00 0.00 175.76 178.03 2g22 h GLU 118 N 7.07 0.00 -7.21 0.00 4.39 -1.90 -3.46 114.58 113.47 2g22 h GLU 118 Ca -0.37 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.87 2g22 h GLU 118 Cb 1.17 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.89 2g22 h GLU 118 CO 0.76 0.62 0.19 -0.59 -1.16 0.00 0.00 179.01 178.83 2g22 s PHE 119 N -2.87 2.97 -0.28 4.33 -0.71 -1.26 -4.96 117.98 115.19 2g22 s PHE 119 Ca 0.02 0.42 -0.13 0.00 -1.04 0.00 0.00 56.93 56.21 2g22 s PHE 119 Cb 0.08 -3.06 -0.13 0.00 -1.21 0.00 0.00 43.02 38.70 2g22 s PHE 119 CO 0.78 -1.24 -0.34 -0.25 -1.34 0.00 0.00 175.22 172.82 2g22 n ASP 120 N -2.79 1.96 -0.50 1.98 9.92 0.50 -4.99 116.55 122.62 2g22 n ASP 120 Ca 0.07 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 2g22 n ASP 120 Cb 0.60 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 2g22 n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g22 n GLY 121 N 1.35 4.81 3.10 0.44 0.00 -0.78 -4.34 105.19 109.77 2g22 n GLY 121 Ca -0.54 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 2g22 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g22 s VAL 122 N -1.30 0.71 -0.31 1.61 1.01 -0.13 -2.04 120.40 119.96 2g22 s VAL 122 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2g22 s VAL 122 Cb 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 36.38 35.72 2g22 s VAL 122 CO 0.00 -0.34 0.03 -0.69 0.00 0.00 0.00 175.10 174.11 2g22 s VAL 123 N -1.35 1.72 0.21 2.92 1.01 -0.64 -1.42 120.40 122.84 2g22 s VAL 123 Ca -0.08 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.80 2g22 s VAL 123 Cb -0.10 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2g22 s VAL 123 CO 0.01 -0.49 1.41 -0.83 0.00 0.00 0.00 175.10 175.20 2g22 s GLY 124 N 1.22 2.22 -0.13 4.51 0.00 0.62 -1.66 107.32 114.10 2g22 s GLY 124 Ca 0.06 1.24 0.15 0.00 0.00 0.00 0.00 44.72 46.18 2g22 s GLY 124 CO -0.12 2.27 1.31 1.03 0.00 0.00 0.00 173.10 177.59 2g22 n MET 125 N 2.84 2.55 -1.61 2.90 2.81 0.18 -4.48 117.12 122.30 2g22 n MET 125 Ca 0.08 -2.59 -0.18 0.00 -1.81 0.00 0.00 57.70 53.20 2g22 n MET 125 Cb 0.41 -1.64 0.11 0.00 -0.71 0.00 0.00 33.22 31.40 2g22 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g22 n GLY 126 N -0.58 -0.43 3.86 3.03 0.00 0.69 -4.76 105.19 107.00 2g22 n GLY 126 Ca 0.17 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2g22 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g22 s PHE 127 N -2.56 3.47 0.53 1.61 0.40 -1.26 -4.77 117.98 115.39 2g22 s PHE 127 Ca 0.49 1.28 0.27 0.00 -0.60 0.00 0.00 56.93 58.37 2g22 s PHE 127 Cb -0.02 -2.64 1.64 0.00 0.51 0.00 0.00 43.02 42.51 2g22 s PHE 127 CO 0.34 -0.28 2.18 0.97 0.70 0.00 0.00 175.22 179.13 2g22 h ILE 128 N 0.91 0.60 -0.10 0.64 2.10 -1.90 -0.73 117.51 119.03 2g22 h ILE 128 Ca -0.47 -0.20 0.03 0.00 1.08 0.00 0.00 64.86 65.30 2g22 h ILE 128 Cb 1.19 1.12 -0.00 0.00 -1.09 0.00 0.00 36.82 38.04 2g22 h ILE 128 CO 0.62 0.05 0.12 -0.33 -1.08 0.00 0.00 178.15 177.53 2g22 h GLU 129 N 0.00 0.00 -0.24 2.19 3.07 -1.93 -1.12 114.58 116.55 2g22 h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g22 h GLU 129 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2g22 h GLU 129 CO 0.01 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.66 2g22 n GLN 130 N -3.78 2.00 -2.33 2.33 1.13 -0.29 -4.98 117.38 111.47 2g22 n GLN 130 Ca -0.01 -1.88 -0.42 0.00 -1.94 0.00 0.00 57.00 52.75 2g22 n GLN 130 Cb 0.22 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 2g22 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g22 s ALA 131 N -1.26 3.54 0.23 -1.58 0.00 -0.43 -4.58 121.76 117.69 2g22 s ALA 131 Ca 0.27 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 2g22 s ALA 131 Cb 0.16 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2g22 s ALA 131 CO 0.23 -0.82 1.22 0.42 0.00 0.00 0.00 175.76 176.81 2g22 s ILE 132 N 2.23 3.34 -0.13 0.00 -1.09 -1.26 -2.24 121.20 122.05 2g22 s ILE 132 Ca 0.60 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 2g22 s ILE 132 Cb -0.29 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2g22 s ILE 132 CO 0.25 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2g22 n GLY 133 N 1.81 0.45 3.44 6.18 0.00 -1.26 -3.66 105.19 112.15 2g22 n GLY 133 Ca 0.03 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2g22 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g22 n ARG 134 N -1.99 -4.07 -2.89 1.61 1.74 -0.95 -4.95 116.66 105.16 2g22 n ARG 134 Ca -0.01 0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 57.24 2g22 n ARG 134 Cb 0.16 -5.35 -0.05 0.00 -1.02 0.00 0.00 32.46 26.21 2g22 n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g22 s VAL 135 N -3.06 4.64 0.12 1.55 1.01 -1.24 -5.01 120.40 118.42 2g22 s VAL 135 Ca 0.45 1.79 -0.31 0.00 0.00 0.00 0.00 61.98 63.91 2g22 s VAL 135 Cb -0.23 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 2g22 s VAL 135 CO 0.55 0.35 1.72 -0.89 0.00 0.00 0.00 175.10 176.83 2g22 s THR 136 N -0.05 2.64 0.59 3.92 2.01 -1.26 -4.80 115.64 118.70 2g22 s THR 136 Ca 0.42 0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 2g22 s THR 136 Cb -0.22 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2g22 s THR 136 CO 0.25 0.00 1.22 -2.84 -0.69 0.00 0.00 174.62 172.57 2g22 s PRO 137 N 2.26 2.97 0.35 4.92 0.02 -1.26 -4.75 135.00 139.50 2g22 s PRO 137 Ca 0.76 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.69 2g22 s PRO 137 Cb -0.44 -1.95 0.66 0.00 0.02 0.00 0.00 34.50 32.79 2g22 s PRO 137 CO 0.34 -1.22 1.99 0.97 -0.33 0.00 0.00 177.00 178.74 2g22 h ILE 138 N 0.92 1.11 -0.52 2.83 2.10 -1.84 -2.25 117.51 119.85 2g22 h ILE 138 Ca -0.51 -0.29 -0.09 0.00 1.08 0.00 0.00 64.86 65.06 2g22 h ILE 138 Cb 1.30 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.21 2g22 h ILE 138 CO 0.55 0.15 -0.02 0.15 -1.08 0.00 0.00 178.15 177.91 2g22 h PHE 139 N 0.84 1.02 -0.75 2.19 3.04 -1.92 -1.48 116.94 119.88 2g22 h PHE 139 Ca 0.27 -0.18 0.07 0.00 3.98 0.00 0.00 57.97 62.11 2g22 h PHE 139 Cb 0.05 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 38.24 2g22 h PHE 139 CO -0.00 0.94 0.44 -0.44 -2.02 0.00 0.00 178.31 177.23 2g22 h ASP 140 N 0.80 0.65 -0.51 0.41 3.45 -1.79 -0.79 116.42 118.64 2g22 h ASP 140 Ca 0.15 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 2g22 h ASP 140 Cb 0.55 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2g22 h ASP 140 CO 0.03 0.41 -0.01 0.78 -1.57 0.00 0.00 179.24 178.88 2g22 h ASN 141 N 0.78 0.93 -0.66 6.45 -0.26 -1.08 -2.46 115.58 119.28 2g22 h ASN 141 Ca 0.34 -0.25 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 2g22 h ASN 141 Cb 0.22 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 2g22 h ASN 141 CO -0.19 0.99 0.19 0.40 -1.06 0.00 0.00 177.43 177.76 2g22 h ILE 142 N 0.88 1.25 -0.36 2.81 2.04 -0.41 -2.54 117.51 121.20 2g22 h ILE 142 Ca 0.16 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2g22 h ILE 142 Cb 0.53 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2g22 h ILE 142 CO 0.03 0.34 0.13 0.40 0.00 0.00 0.00 178.15 179.05 2g22 h ILE 143 N 0.97 1.14 0.00 -0.67 2.04 -0.92 -2.17 117.51 117.91 2g22 h ILE 143 Ca 0.21 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2g22 h ILE 143 Cb 0.33 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2g22 h ILE 143 CO -0.00 0.18 0.00 -1.20 0.00 0.00 0.00 178.15 177.12 2g22 n SER 144 N -4.39 0.00 -0.72 1.72 7.64 -0.95 -1.00 113.62 115.93 2g22 n SER 144 Ca 0.02 -0.25 0.08 0.00 1.01 0.00 0.00 58.87 59.73 2g22 n SER 144 Cb 0.15 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.44 2g22 n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g22 n GLN 145 N -0.90 1.57 -4.13 1.43 6.02 -0.81 -4.99 117.38 115.55 2g22 n GLN 145 Ca 0.04 -1.63 -0.31 0.00 -0.01 0.00 0.00 57.00 55.08 2g22 n GLN 145 Cb 0.02 -1.34 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 2g22 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g22 n GLY 146 N 0.96 -0.30 0.01 1.08 0.00 -0.17 -4.84 105.19 101.92 2g22 n GLY 146 Ca 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 2g22 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g22 n VAL 147 N -4.57 0.10 -2.05 1.61 0.24 -1.26 -5.02 118.33 107.37 2g22 n VAL 147 Ca -0.28 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.34 61.56 2g22 n VAL 147 Cb 0.67 -0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 32.23 2g22 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g22 s LEU 148 N -4.53 4.40 0.40 1.34 1.43 -1.26 -4.90 118.68 115.56 2g22 s LEU 148 Ca -0.01 2.73 0.15 0.00 -1.03 0.00 0.00 54.13 55.97 2g22 s LEU 148 Cb 0.01 -3.65 0.84 0.00 0.03 0.00 0.00 46.19 43.42 2g22 s LEU 148 CO 0.05 -0.62 1.87 0.50 0.23 0.00 0.00 176.35 178.39 2g22 h LYS 149 N 3.68 0.00 -3.25 1.70 3.64 -1.91 -3.45 116.57 116.98 2g22 h LYS 149 Ca -0.49 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 2g22 h LYS 149 Cb 1.23 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.85 2g22 h LYS 149 CO 0.68 0.32 -0.36 -1.21 -2.27 0.00 0.00 179.45 176.61 2g22 s GLU 150 N -4.19 0.61 -0.41 1.90 2.02 -1.12 -5.04 118.70 112.47 2g22 s GLU 150 Ca -0.03 -0.31 -0.06 0.00 0.02 0.00 0.00 54.97 54.59 2g22 s GLU 150 Cb 0.14 0.26 -0.19 0.00 0.10 0.00 0.00 34.13 34.45 2g22 s GLU 150 CO 0.70 -0.16 3.04 -3.47 0.02 0.00 0.00 175.26 175.38 2g22 n ASP 151 N 1.26 5.39 -3.96 -0.19 2.03 -1.26 -4.27 116.55 115.54 2g22 n ASP 151 Ca -0.22 -2.38 -0.09 0.00 0.52 0.00 0.00 54.79 52.62 2g22 n ASP 151 Cb 0.56 -1.27 -0.08 0.00 -0.72 0.00 0.00 41.12 39.61 2g22 n ASP 151 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g22 s VAL 152 N 1.67 0.10 -0.07 5.18 -7.23 -1.26 -1.03 120.40 117.76 2g22 s VAL 152 Ca 0.58 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 2g22 s VAL 152 Cb 0.24 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2g22 s VAL 152 CO -0.02 -0.47 0.30 0.72 -0.31 0.00 0.00 175.10 175.33 2g22 s PHE 153 N -3.94 -0.25 0.14 2.82 -0.71 -0.98 -0.46 117.98 114.60 2g22 s PHE 153 Ca 0.14 0.53 0.09 0.00 -1.04 0.00 0.00 56.93 56.65 2g22 s PHE 153 Cb 0.05 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2g22 s PHE 153 CO -0.04 -0.26 -0.21 -1.12 -1.34 0.00 0.00 175.22 172.25 2g22 s SER 154 N -0.55 2.82 -0.03 1.98 0.01 -0.15 -0.12 113.70 117.67 2g22 s SER 154 Ca -0.07 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 56.47 2g22 s SER 154 Cb -0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 2g22 s SER 154 CO 0.02 0.05 -0.24 -0.36 0.41 0.00 0.00 173.24 173.12 2g22 s PHE 155 N -1.56 2.20 -0.11 2.43 0.40 0.71 -1.02 117.98 121.03 2g22 s PHE 155 Ca 0.13 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2g22 s PHE 155 Cb -0.08 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.05 2g22 s PHE 155 CO 0.06 -0.11 -0.05 -0.47 0.70 0.00 0.00 175.22 175.35 2g22 s TYR 156 N -0.38 1.28 -0.26 0.36 5.04 -0.21 -2.29 117.35 120.89 2g22 s TYR 156 Ca 0.04 -0.62 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 2g22 s TYR 156 Cb -0.11 -1.13 0.05 0.00 0.35 0.00 0.00 41.96 41.12 2g22 s TYR 156 CO 0.01 -0.48 -0.08 0.71 -1.34 0.00 0.00 175.55 174.37 2g22 s TYR 157 N 1.77 3.18 0.56 4.97 4.12 -1.26 -0.81 117.35 129.88 2g22 s TYR 157 Ca 0.05 -1.99 -0.15 0.00 0.02 0.00 0.00 57.07 54.99 2g22 s TYR 157 Cb -0.13 -2.00 -0.06 0.00 -1.52 0.00 0.00 41.96 38.26 2g22 s TYR 157 CO -0.07 -0.82 1.02 1.21 0.02 0.00 0.00 175.55 176.90 2g22 s ASN 158 N 1.20 6.23 0.45 2.29 3.04 -0.69 -4.11 114.94 123.34 2g22 s ASN 158 Ca -0.05 1.64 -0.23 0.00 0.04 0.00 0.00 52.86 54.26 2g22 s ASN 158 Cb -0.19 -2.51 -0.08 0.00 -1.54 0.00 0.00 41.25 36.94 2g22 s ASN 158 CO -0.05 -0.86 1.17 -0.13 -3.04 0.00 0.00 177.10 174.19 2g22 s ARG 159 N -4.25 3.81 0.47 0.43 0.52 -1.26 -4.90 118.95 113.76 2g22 s ARG 159 Ca 0.60 1.79 -0.22 0.00 -0.52 0.00 0.00 55.73 57.38 2g22 s ARG 159 Cb -0.12 -2.45 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 2g22 s ARG 159 CO 0.37 -0.51 0.87 -3.47 0.02 0.00 0.00 175.30 172.57 2g22 n ASP 160 N -0.39 0.54 -4.35 0.23 4.64 -1.26 -5.00 116.55 110.97 2g22 n ASP 160 Ca 0.07 0.94 -0.25 0.00 -1.38 0.00 0.00 54.79 54.17 2g22 n ASP 160 Cb 0.48 -1.30 -0.12 0.00 -1.04 0.00 0.00 41.12 39.14 2g22 n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2g22 s SER 161 N -0.91 2.93 0.00 1.67 0.15 -1.26 -5.02 113.70 111.25 2g22 s SER 161 Ca 0.66 -0.81 0.20 0.00 0.70 0.00 0.00 55.95 56.70 2g22 s SER 161 Cb -0.53 -0.19 -0.10 0.00 -1.71 0.00 0.00 66.02 63.49 2g22 s SER 161 CO 0.55 0.06 0.91 1.21 1.20 0.00 0.00 173.24 177.17 2g22 n GLU 162 N 0.55 1.09 -4.05 5.44 2.13 -1.26 -4.85 120.64 119.69 2g22 n GLU 162 Ca -0.15 -0.51 -0.33 0.00 0.66 0.00 0.00 57.16 56.83 2g22 n GLU 162 Cb 0.55 -1.40 -0.15 0.00 0.27 0.00 0.00 31.44 30.71 2g22 n GLU 162 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2g22 s ASN 163 N -2.51 4.10 -0.64 4.31 6.03 -1.26 -5.04 114.94 119.94 2g22 s ASN 163 Ca 0.12 -1.09 -0.28 0.00 -1.03 0.00 0.00 52.86 50.58 2g22 s ASN 163 Cb 0.15 -1.56 -0.29 0.00 -3.03 0.00 0.00 41.25 36.52 2g22 s ASN 163 CO 0.63 -0.13 1.89 -1.20 -2.03 0.00 0.00 177.10 176.26 2g22 n SER 164 N 4.54 1.28 0.00 3.54 7.64 -1.26 -3.45 113.62 125.91 2g22 n SER 164 Ca -0.16 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.21 2g22 n SER 164 Cb 0.45 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2g22 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g22 n GLN 165 N 8.06 0.00 -5.23 1.43 10.64 -1.26 -5.11 117.38 125.91 2g22 n GLN 165 Ca 0.44 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 55.30 2g22 n GLN 165 Cb 0.45 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.66 2g22 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2g22 s SER 166 N 0.00 3.01 0.14 2.61 1.04 -1.22 -5.10 113.70 114.18 2g22 s SER 166 Ca 0.00 -0.51 -0.31 0.00 0.48 0.00 0.00 55.95 55.61 2g22 s SER 166 Cb 0.00 -0.94 -0.09 0.00 0.10 0.00 0.00 66.02 65.09 2g22 s SER 166 CO 0.00 0.22 1.51 -1.48 0.98 0.00 0.00 173.24 174.47 2g22 s LEU 167 N -0.05 4.37 0.45 2.42 2.34 -1.26 -4.89 118.68 122.05 2g22 s LEU 167 Ca -0.07 2.50 0.13 0.00 0.06 0.00 0.00 54.13 56.76 2g22 s LEU 167 Cb -0.14 -3.59 1.00 0.00 -0.56 0.00 0.00 46.19 42.89 2g22 s LEU 167 CO 0.05 -0.77 2.01 1.23 -1.06 0.00 0.00 176.35 177.81 2g22 h GLY 168 N 6.90 0.10 0.00 -3.48 0.00 -1.79 -3.43 103.07 101.37 2g22 h GLY 168 Ca -0.42 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2g22 h GLY 168 CO 0.90 0.05 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2g22 n GLY 169 N -1.13 -0.67 3.51 4.60 0.00 -0.80 -1.71 105.19 109.00 2g22 n GLY 169 Ca -0.02 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2g22 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g22 s GLN 170 N -2.00 0.68 -0.12 1.61 0.74 0.01 -0.33 119.66 120.24 2g22 s GLN 170 Ca 0.00 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.33 2g22 s GLN 170 Cb 0.00 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.37 2g22 s GLN 170 CO 0.00 -0.10 -0.16 -1.50 -0.55 0.00 0.00 175.29 172.98 2g22 s ILE 171 N 0.67 2.81 -0.22 -2.34 2.07 -1.06 -1.04 121.20 122.09 2g22 s ILE 171 Ca -0.03 -0.75 -0.05 0.00 -1.41 0.00 0.00 60.65 58.41 2g22 s ILE 171 Cb -0.05 -2.16 -0.02 0.00 0.13 0.00 0.00 42.46 40.37 2g22 s ILE 171 CO -0.04 0.54 0.01 -0.69 -1.91 0.00 0.00 174.94 172.84 2g22 s VAL 172 N 0.27 3.90 -0.34 4.00 1.01 -0.19 -1.60 120.40 127.46 2g22 s VAL 172 Ca -0.11 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2g22 s VAL 172 Cb -0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2g22 s VAL 172 CO 0.06 0.40 0.33 -0.76 0.00 0.00 0.00 175.10 175.12 2g22 s LEU 173 N 1.35 4.43 0.00 3.92 1.02 0.11 -0.97 118.68 128.54 2g22 s LEU 173 Ca 0.04 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.94 2g22 s LEU 173 Cb -0.15 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.78 2g22 s LEU 173 CO 0.01 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.69 2g22 n GLY 174 N 4.99 2.20 0.00 -3.19 0.00 0.39 -1.76 105.19 107.82 2g22 n GLY 174 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2g22 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g22 n GLY 175 N -0.39 1.89 3.35 -0.02 0.00 -1.22 -2.79 105.19 106.01 2g22 n GLY 175 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2g22 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g22 s SER 176 N 2.00 1.70 -0.31 1.61 0.01 -1.26 -3.10 113.70 114.34 2g22 s SER 176 Ca 0.00 -1.31 0.03 0.00 1.31 0.00 0.00 55.95 55.98 2g22 s SER 176 Cb 0.00 0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.37 2g22 s SER 176 CO 0.00 -0.62 0.02 -0.62 0.41 0.00 0.00 173.24 172.43 2g22 s ASP 177 N -3.34 4.54 0.33 2.44 3.68 -1.26 -4.98 116.67 118.07 2g22 s ASP 177 Ca 0.33 -1.87 0.16 0.00 2.13 0.00 0.00 52.55 53.31 2g22 s ASP 177 Cb 0.07 -1.48 0.89 0.00 -1.45 0.00 0.00 42.92 40.95 2g22 s ASP 177 CO 0.12 -0.34 1.43 -2.65 0.13 0.00 0.00 175.17 173.86 2g22 n PRO 178 N 4.39 0.11 0.23 4.34 -0.02 -1.26 -1.21 135.00 141.58 2g22 n PRO 178 Ca -0.02 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 2g22 n PRO 178 Cb 0.42 -2.05 0.50 0.00 -0.02 0.00 0.00 33.50 32.35 2g22 n PRO 178 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2g22 h GLN 179 N 0.00 0.00 -0.28 -0.52 5.75 -2.03 -3.26 115.11 114.76 2g22 h GLN 179 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2g22 h GLN 179 Cb 0.39 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 2g22 h GLN 179 CO 0.00 0.22 -0.05 0.72 -2.65 0.00 0.00 178.83 177.07 2g22 n HIS 180 N -3.45 0.92 -3.51 3.99 8.25 -0.35 -4.84 115.22 116.23 2g22 n HIS 180 Ca -0.00 -1.28 -0.14 0.00 -0.26 0.00 0.00 57.72 56.03 2g22 n HIS 180 Cb 0.40 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 2g22 n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g22 s TYR 181 N -3.06 -0.55 0.28 4.41 1.13 -1.23 -1.36 117.35 116.96 2g22 s TYR 181 Ca 0.43 0.79 0.02 0.00 -1.41 0.00 0.00 57.07 56.89 2g22 s TYR 181 Cb 0.37 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.63 2g22 s TYR 181 CO 0.03 -0.59 0.08 -1.83 -2.51 0.00 0.00 175.55 170.73 2g22 s GLU 182 N -1.84 1.47 1.45 -3.49 -1.05 -0.26 -4.84 118.70 110.14 2g22 s GLU 182 Ca -0.05 -1.80 0.00 0.00 -0.15 0.00 0.00 54.97 52.97 2g22 s GLU 182 Cb -0.00 -0.45 0.00 0.00 -0.44 0.00 0.00 34.13 33.24 2g22 s GLU 182 CO 0.02 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.39 2g22 n GLY 183 N -0.52 -1.58 3.61 -3.83 0.00 -1.26 -3.43 105.19 98.17 2g22 n GLY 183 Ca -0.01 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 2g22 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g22 s ASN 184 N -4.00 3.95 0.89 1.61 2.20 -1.26 -4.94 114.94 113.39 2g22 s ASN 184 Ca 0.00 -1.19 -0.11 0.00 -0.94 0.00 0.00 52.86 50.62 2g22 s ASN 184 Cb 0.00 -0.42 0.12 0.00 -2.00 0.00 0.00 41.25 38.95 2g22 s ASN 184 CO 0.00 -0.32 1.10 -0.36 -2.94 0.00 0.00 177.10 174.58 2g22 s PHE 185 N -2.62 2.19 -0.06 1.54 0.40 -1.26 -4.73 117.98 113.45 2g22 s PHE 185 Ca 0.35 1.43 -0.02 0.00 -0.60 0.00 0.00 56.93 58.08 2g22 s PHE 185 Cb 0.04 -3.15 0.04 0.00 0.51 0.00 0.00 43.02 40.46 2g22 s PHE 185 CO 0.18 -2.42 0.11 -1.01 0.70 0.00 0.00 175.22 172.78 2g22 s HIS 186 N -2.84 -0.08 0.21 0.36 3.76 -0.84 -4.95 115.29 110.92 2g22 s HIS 186 Ca 0.64 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 56.01 2g22 s HIS 186 Cb -0.19 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2g22 s HIS 186 CO 0.57 -0.20 0.23 0.71 -0.85 0.00 0.00 174.74 175.21 2g22 s TYR 187 N 1.81 3.26 -0.01 1.40 1.51 -1.26 -1.93 117.35 122.13 2g22 s TYR 187 Ca -0.01 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2g22 s TYR 187 Cb -0.12 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2g22 s TYR 187 CO -0.05 0.50 -0.03 0.42 -1.11 0.00 0.00 175.55 175.28 2g22 s ILE 188 N -1.93 0.28 0.27 2.71 1.09 -0.88 -4.83 121.20 117.92 2g22 s ILE 188 Ca 0.33 -0.12 -0.17 0.00 -1.10 0.00 0.00 60.65 59.59 2g22 s ILE 188 Cb -0.09 -0.26 -0.09 0.00 -1.06 0.00 0.00 42.46 40.96 2g22 s ILE 188 CO 0.26 0.09 0.71 0.20 -0.10 0.00 0.00 174.94 176.11 2g22 s ASN 189 N 0.09 6.88 0.25 3.58 0.02 -1.26 -1.98 114.94 122.51 2g22 s ASN 189 Ca -0.01 1.31 -0.30 0.00 -1.02 0.00 0.00 52.86 52.85 2g22 s ASN 189 Cb -0.03 -2.38 -0.09 0.00 0.02 0.00 0.00 41.25 38.76 2g22 s ASN 189 CO -0.00 -0.09 1.32 -0.76 0.02 0.00 0.00 177.10 177.59 2g22 s LEU 190 N -2.54 4.42 0.13 0.60 1.43 -0.83 -4.32 118.68 117.58 2g22 s LEU 190 Ca 0.49 2.52 -0.24 0.00 -1.03 0.00 0.00 54.13 55.87 2g22 s LEU 190 Cb -0.13 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2g22 s LEU 190 CO 0.19 -0.54 1.65 0.40 0.23 0.00 0.00 176.35 178.28 2g22 h ILE 191 N 3.49 0.49 -3.68 -0.59 2.04 -1.74 -3.43 117.51 114.09 2g22 h ILE 191 Ca -0.46 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.19 2g22 h ILE 191 Cb 1.22 0.49 -0.27 0.00 -0.74 0.00 0.00 36.82 37.52 2g22 h ILE 191 CO 0.74 0.00 -0.68 -0.75 0.00 0.00 0.00 178.15 177.46 2g22 s LYS 192 N -6.10 0.09 0.54 2.37 2.47 -1.26 -5.12 119.74 112.72 2g22 s LYS 192 Ca -0.15 -0.04 -0.20 0.00 -1.56 0.00 0.00 55.97 54.02 2g22 s LYS 192 Cb 0.10 0.04 -0.06 0.00 -1.46 0.00 0.00 37.83 36.45 2g22 s LYS 192 CO 0.67 -0.01 1.15 -0.08 0.16 0.00 0.00 175.35 177.24 2g22 s THR 193 N -0.20 3.04 0.00 3.43 -1.32 -1.26 -3.49 115.64 115.84 2g22 s THR 193 Ca -0.02 0.67 0.00 0.00 -1.21 0.00 0.00 61.69 61.13 2g22 s THR 193 Cb -0.02 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 2g22 s THR 193 CO -0.00 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 2g22 n GLY 194 N 0.28 0.58 3.30 6.08 0.00 -1.26 -5.05 105.19 109.13 2g22 n GLY 194 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2g22 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g22 s VAL 195 N -2.00 -0.02 -1.55 1.61 1.01 -1.23 -4.33 120.40 113.89 2g22 s VAL 195 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2g22 s VAL 195 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2g22 s VAL 195 CO 0.00 0.03 2.70 0.79 0.00 0.00 0.00 175.10 178.62 2g22 n TRP 196 N 4.18 2.74 -4.93 5.22 7.02 -1.26 -4.75 117.44 125.66 2g22 n TRP 196 Ca -0.23 -3.04 -0.27 0.00 -1.02 0.00 0.00 57.50 52.95 2g22 n TRP 196 Cb 0.56 -2.45 -0.16 0.00 -2.42 0.00 0.00 31.31 26.84 2g22 n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g22 s GLN 197 N 2.15 1.85 0.31 -0.99 0.74 -1.26 -1.25 119.66 121.21 2g22 s GLN 197 Ca 0.62 -0.68 0.03 0.00 0.05 0.00 0.00 55.36 55.38 2g22 s GLN 197 Cb 0.17 -1.64 -0.06 0.00 1.10 0.00 0.00 33.01 32.58 2g22 s GLN 197 CO -0.07 0.31 0.07 0.96 -0.55 0.00 0.00 175.29 176.01 2g22 s ILE 198 N -0.13 1.07 0.10 -2.34 -4.36 -0.18 -2.07 121.20 113.29 2g22 s ILE 198 Ca -0.01 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.09 2g22 s ILE 198 Cb -0.11 -2.76 -0.06 0.00 1.25 0.00 0.00 42.46 40.78 2g22 s ILE 198 CO 0.02 0.00 0.93 -1.58 0.24 0.00 0.00 174.94 174.55 2g22 s GLN 199 N -3.92 4.66 -0.24 0.37 2.00 -1.26 -1.36 119.66 119.91 2g22 s GLN 199 Ca 0.37 1.39 0.02 0.00 -2.00 0.00 0.00 55.36 55.14 2g22 s GLN 199 Cb 0.09 -3.38 0.05 0.00 0.80 0.00 0.00 33.01 30.57 2g22 s GLN 199 CO 0.15 0.22 -0.12 1.41 -0.50 0.00 0.00 175.29 176.45 2g22 s MET 200 N 0.02 2.30 0.60 1.67 -2.45 -0.74 -4.37 119.30 116.34 2g22 s MET 200 Ca 0.46 -1.23 0.38 0.00 -1.25 0.00 0.00 55.69 54.04 2g22 s MET 200 Cb -0.23 -2.81 1.85 0.00 1.25 0.00 0.00 34.83 34.90 2g22 s MET 200 CO 0.29 -0.51 2.17 0.87 1.05 0.00 0.00 175.02 178.89 2g22 h LYS 201 N 7.81 0.00 0.00 4.11 1.57 -1.30 -2.77 116.57 126.00 2g22 h LYS 201 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2g22 h LYS 201 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2g22 h LYS 201 CO 0.48 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 2g22 n GLY 202 N -0.57 1.24 2.85 3.86 0.00 -1.23 -4.20 105.19 107.14 2g22 n GLY 202 Ca -0.01 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 2g22 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g22 s VAL 203 N -2.00 0.33 0.01 1.61 1.01 -0.70 -0.67 120.40 119.99 2g22 s VAL 203 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2g22 s VAL 203 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2g22 s VAL 203 CO 0.00 0.18 -0.16 -0.94 0.00 0.00 0.00 175.10 174.17 2g22 s SER 204 N 0.95 1.94 -0.41 3.32 1.04 -0.28 -1.94 113.70 118.32 2g22 s SER 204 Ca -0.11 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.00 2g22 s SER 204 Cb -0.14 -0.19 0.11 0.00 0.10 0.00 0.00 66.02 65.90 2g22 s SER 204 CO -0.01 0.16 0.13 -0.69 0.98 0.00 0.00 173.24 173.82 2g22 s VAL 205 N -0.53 2.49 0.00 5.02 1.01 -1.25 -0.39 120.40 126.75 2g22 s VAL 205 Ca 0.06 -2.63 0.00 0.00 0.00 0.00 0.00 61.98 59.41 2g22 s VAL 205 Cb -0.07 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2g22 s VAL 205 CO 0.00 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.04 2g22 n GLY 206 N 3.92 0.59 2.82 4.51 0.00 -0.58 -4.38 105.19 112.06 2g22 n GLY 206 Ca 0.04 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 2g22 n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g22 n SER 207 N 3.31 4.79 0.00 1.61 7.64 -1.26 -4.87 113.62 124.85 2g22 n SER 207 Ca 0.00 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.53 2g22 n SER 207 Cb 0.00 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2g22 n SER 207 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g22 n SER 208 N 1.42 0.00 -4.51 6.43 3.41 -1.26 -5.06 113.62 114.05 2g22 n SER 208 Ca 0.26 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.66 2g22 n SER 208 Cb 0.37 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2g22 n SER 208 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g22 n THR 209 N 0.00 0.76 0.98 6.66 -1.04 -1.26 -3.92 114.28 116.45 2g22 n THR 209 Ca 0.00 -0.78 0.12 0.00 -2.04 0.00 0.00 64.05 61.35 2g22 n THR 209 Cb 0.00 -2.07 0.26 0.00 -1.82 0.00 0.00 70.33 66.69 2g22 n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g22 n LEU 210 N 17.20 0.49 -4.41 -4.42 -0.00 -1.25 -4.84 117.00 119.78 2g22 n LEU 210 Ca 0.43 0.03 -0.23 0.00 -0.00 0.00 0.00 56.01 56.23 2g22 n LEU 210 Cb 0.46 -0.25 -0.11 0.00 -0.00 0.00 0.00 43.42 43.52 2g22 n LEU 210 CO 0.66 0.11 -0.49 -0.76 -0.00 0.00 0.00 177.39 176.92 2g22 s LEU 211 N -3.06 2.52 -1.55 1.47 1.43 -0.82 -4.78 118.68 113.88 2g22 s LEU 211 Ca 0.11 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.08 2g22 s LEU 211 Cb 0.17 -0.99 0.15 0.00 0.03 0.00 0.00 46.19 45.56 2g22 s LEU 211 CO 0.70 0.01 0.65 0.00 0.23 0.00 0.00 176.35 177.93 2g22 s GLU 213 N -6.69 0.86 0.00 0.00 2.02 -1.26 -2.52 118.70 111.11 2g22 s GLU 213 Ca 0.65 0.57 0.00 0.00 0.02 0.00 0.00 54.97 56.21 2g22 s GLU 213 Cb -0.36 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2g22 s GLU 213 CO 0.80 -2.45 0.00 -0.25 0.02 0.00 0.00 175.26 173.38 2g22 n ASP 214 N -3.99 0.00 0.00 -0.19 10.43 -1.26 -4.72 116.55 116.82 2g22 n ASP 214 Ca 0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.42 2g22 n ASP 214 Cb 0.57 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2g22 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g22 n GLY 215 N -1.59 2.12 3.79 0.44 0.00 -1.05 -5.09 105.19 103.81 2g22 n GLY 215 Ca 0.00 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 44.01 2g22 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g22 s LEU 217 N -3.35 3.98 -0.14 0.00 1.02 -1.26 -1.78 118.68 117.14 2g22 s LEU 217 Ca 0.21 -0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 2g22 s LEU 217 Cb 0.02 -2.56 0.05 0.00 0.02 0.00 0.00 46.19 43.72 2g22 s LEU 217 CO -0.02 0.05 0.03 0.00 0.02 0.00 0.00 176.35 176.42 2g22 s ALA 218 N -1.80 0.80 -0.16 4.21 0.00 -0.47 -0.80 121.76 123.54 2g22 s ALA 218 Ca 0.32 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 2g22 s ALA 218 Cb -0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 2g22 s ALA 218 CO 0.25 -0.86 0.61 -1.17 0.00 0.00 0.00 175.76 174.59 2g22 s LEU 219 N 1.94 4.20 -0.81 0.00 1.98 0.58 -1.01 118.68 125.57 2g22 s LEU 219 Ca 0.02 0.89 -0.17 0.00 -2.89 0.00 0.00 54.13 51.99 2g22 s LEU 219 Cb -0.15 -2.88 0.17 0.00 0.66 0.00 0.00 46.19 43.98 2g22 s LEU 219 CO -0.07 -0.18 0.86 -0.69 -1.89 0.00 0.00 176.35 174.38 2g22 s VAL 220 N 1.43 5.16 -0.50 1.68 1.01 -0.38 0.11 120.40 128.91 2g22 s VAL 220 Ca 0.30 -1.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.25 2g22 s VAL 220 Cb -0.16 -4.57 0.10 0.00 0.00 0.00 0.00 36.38 31.75 2g22 s VAL 220 CO 0.12 -1.20 0.44 -0.62 0.00 0.00 0.00 175.10 173.84 2g22 s ASP 221 N 2.97 6.16 0.15 3.32 3.68 -0.79 -4.66 116.67 127.49 2g22 s ASP 221 Ca 0.21 -1.54 0.21 0.00 2.13 0.00 0.00 52.55 53.56 2g22 s ASP 221 Cb -0.12 -2.19 0.86 0.00 -1.45 0.00 0.00 42.92 40.02 2g22 s ASP 221 CO -0.06 -0.74 1.65 0.35 0.13 0.00 0.00 175.17 176.50 2g22 n THR 222 N 5.22 0.80 1.07 1.71 -2.24 -1.26 -2.19 114.28 117.38 2g22 n THR 222 Ca -0.13 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2g22 n THR 222 Cb 0.42 -1.00 0.31 0.00 -2.10 0.00 0.00 70.33 67.96 2g22 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g22 n GLY 223 N 0.24 0.68 3.63 3.38 0.00 -1.26 -4.79 105.19 107.07 2g22 n GLY 223 Ca 0.03 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2g22 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g22 s ALA 224 N -1.85 3.38 0.40 4.61 0.00 -0.93 -5.01 121.76 122.35 2g22 s ALA 224 Ca 0.34 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.66 2g22 s ALA 224 Cb 0.20 -1.86 0.82 0.00 0.00 0.00 0.00 23.12 22.28 2g22 s ALA 224 CO 0.30 0.22 1.92 0.77 0.00 0.00 0.00 175.76 178.98 2g22 h SER 225 N 6.55 0.18 -2.59 0.00 0.02 -1.87 0.22 113.55 116.05 2g22 h SER 225 Ca -0.38 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2g22 h SER 225 Cb 1.17 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2g22 h SER 225 CO 0.69 0.35 0.00 -1.22 -1.14 0.00 0.00 176.83 175.50 2g22 n TYR 226 N -4.28 0.00 -4.11 3.45 4.02 -1.26 -3.29 117.16 111.69 2g22 n TYR 226 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 2g22 n TYR 226 Cb 0.27 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.47 2g22 n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g22 s ILE 227 N -1.30 4.12 0.14 -0.72 1.01 -1.07 -0.86 121.20 122.51 2g22 s ILE 227 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2g22 s ILE 227 Cb 0.00 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2g22 s ILE 227 CO 0.00 0.44 -0.11 -0.94 0.00 0.00 0.00 174.94 174.33 2g22 s SER 228 N 0.81 1.81 0.31 3.58 1.04 -0.09 -1.11 113.70 120.05 2g22 s SER 228 Ca 0.01 -0.98 0.02 0.00 0.48 0.00 0.00 55.95 55.48 2g22 s SER 228 Cb -0.14 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 2g22 s SER 228 CO 0.02 -0.30 0.33 -0.83 0.98 0.00 0.00 173.24 173.43 2g22 s GLY 229 N -3.05 1.86 0.59 7.32 0.00 -1.02 0.52 107.32 113.54 2g22 s GLY 229 Ca 0.15 -1.80 -0.19 0.00 0.00 0.00 0.00 44.72 42.89 2g22 s GLY 229 CO 0.01 -1.28 1.20 -1.35 0.00 0.00 0.00 173.10 171.68 2g22 s SER 230 N -3.28 5.25 0.26 1.64 1.04 -1.26 -0.85 113.70 116.50 2g22 s SER 230 Ca 0.37 2.36 -0.04 0.00 0.48 0.00 0.00 55.95 59.12 2g22 s SER 230 Cb 0.02 -2.60 0.54 0.00 0.10 0.00 0.00 66.02 64.08 2g22 s SER 230 CO 0.22 -1.55 1.64 0.74 0.98 0.00 0.00 173.24 175.27 2g22 h THR 231 N 0.92 0.32 0.47 2.02 2.02 -1.92 0.63 112.91 117.37 2g22 h THR 231 Ca -0.50 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2g22 h THR 231 Cb 1.29 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2g22 h THR 231 CO 0.55 0.03 -0.48 0.28 0.37 0.00 0.00 175.52 176.27 2g22 h SER 232 N 0.14 -1.31 -0.38 4.18 0.02 -1.99 -0.08 113.55 114.12 2g22 h SER 232 Ca 0.47 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.60 2g22 h SER 232 Cb 0.87 0.44 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 2g22 h SER 232 CO -0.67 -0.64 -0.05 0.28 -1.14 0.00 0.00 176.83 174.62 2g22 h SER 233 N -0.95 -0.26 -0.41 3.07 0.02 -1.45 -2.18 113.55 111.38 2g22 h SER 233 Ca -0.05 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2g22 h SER 233 Cb 0.84 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2g22 h SER 233 CO -0.07 -0.09 0.14 0.40 -1.14 0.00 0.00 176.83 176.07 2g22 h ILE 234 N 0.05 1.21 -0.83 3.27 1.08 -0.82 0.20 117.51 121.67 2g22 h ILE 234 Ca 0.19 -0.68 0.12 0.00 -0.39 0.00 0.00 64.86 64.09 2g22 h ILE 234 Cb 0.28 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 2g22 h ILE 234 CO -0.36 0.24 0.54 -0.33 -0.69 0.00 0.00 178.15 177.56 2g22 h GLU 235 N 0.53 0.67 -0.08 2.37 4.39 -0.68 0.74 114.58 122.52 2g22 h GLU 235 Ca 0.13 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.58 2g22 h GLU 235 Cb 0.24 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2g22 h GLU 235 CO -0.01 0.44 -0.81 -0.22 -1.16 0.00 0.00 179.01 177.26 2g22 h LYS 236 N 0.69 0.68 0.04 2.33 3.64 -0.96 -2.47 116.57 120.52 2g22 h LYS 236 Ca 0.40 -0.63 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2g22 h LYS 236 Cb 0.60 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2g22 h LYS 236 CO -0.17 1.23 -0.02 1.25 -2.27 0.00 0.00 179.45 179.48 2g22 h LEU 237 N 0.35 -0.05 -1.49 5.20 6.46 0.44 -3.12 115.31 123.11 2g22 h LEU 237 Ca -0.08 -0.34 0.02 0.00 -0.12 0.00 0.00 57.88 57.36 2g22 h LEU 237 Cb 1.46 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.37 2g22 h LEU 237 CO 0.16 0.32 0.36 0.24 -0.62 0.00 0.00 178.44 178.91 2g22 h MET 238 N -0.42 0.66 -0.13 1.25 2.86 0.36 -1.63 114.93 117.88 2g22 h MET 238 Ca -0.01 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2g22 h MET 238 Cb 0.38 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2g22 h MET 238 CO 0.01 0.44 -0.30 1.05 1.06 0.00 0.00 176.91 179.17 2g22 h GLU 239 N 0.68 0.25 0.00 1.72 4.11 -1.44 -1.56 114.58 118.34 2g22 h GLU 239 Ca 0.21 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2g22 h GLU 239 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g22 h GLU 239 CO -0.05 0.53 0.00 0.00 0.07 0.00 0.00 179.01 179.56 2g22 h ALA 240 N 1.47 1.00 0.00 1.06 0.00 -1.23 -2.57 119.26 118.99 2g22 h ALA 240 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g22 h ALA 240 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g22 h ALA 240 CO 0.05 0.00 -1.27 1.28 0.00 0.00 0.00 179.25 179.31 2g22 n LEU 241 N -2.43 0.65 0.00 0.00 4.77 -0.72 -4.96 117.00 114.31 2g22 n LEU 241 Ca 0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2g22 n LEU 241 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2g22 n LEU 241 CO 0.24 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2g22 n GLY 242 N 1.41 0.40 3.83 -0.72 0.00 -0.70 -5.02 105.19 104.39 2g22 n GLY 242 Ca 0.02 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2g22 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g22 s ALA 243 N -2.00 3.56 -0.16 4.61 0.00 -0.67 -4.87 121.76 122.22 2g22 s ALA 243 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.84 2g22 s ALA 243 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2g22 s ALA 243 CO 0.00 0.42 0.08 0.15 0.00 0.00 0.00 175.76 176.41 2g22 s LYS 244 N -1.74 3.81 0.32 0.00 1.02 -0.52 -4.62 119.74 118.01 2g22 s LYS 244 Ca 0.36 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.78 2g22 s LYS 244 Cb -0.16 -3.19 -0.09 0.00 -0.52 0.00 0.00 37.83 33.86 2g22 s LYS 244 CO 0.19 0.40 1.00 0.21 -0.92 0.00 0.00 175.35 176.23 2g22 s LYS 245 N 0.01 4.54 0.00 1.68 2.20 -1.26 -1.79 119.74 125.12 2g22 s LYS 245 Ca 0.07 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 2g22 s LYS 245 Cb -0.12 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2g22 s LYS 245 CO 0.01 0.21 0.00 0.54 -0.36 0.00 0.00 175.35 175.74 2g22 n ARG 246 N 0.67 3.95 -0.03 4.03 1.74 0.26 -4.97 116.66 122.31 2g22 n ARG 246 Ca 0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 2g22 n ARG 246 Cb 0.49 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.83 2g22 n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g22 h LEU 247 N 0.00 0.23 -0.04 0.55 6.46 -2.03 -3.39 115.31 117.09 2g22 h LEU 247 Ca 0.00 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 2g22 h LEU 247 Cb 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 2g22 h LEU 247 CO 0.00 0.82 -0.20 0.49 -0.62 0.00 0.00 178.44 178.93 2g22 n PHE 248 N -4.59 0.00 -3.39 1.25 0.99 -1.26 -5.09 117.46 105.36 2g22 n PHE 248 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.36 2g22 n PHE 248 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.89 2g22 n PHE 248 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g22 n ASP 249 N -1.06 -0.12 -4.35 4.37 3.85 -1.26 -4.92 116.55 113.05 2g22 n ASP 249 Ca 0.01 -1.12 -0.28 0.00 -0.71 0.00 0.00 54.79 52.68 2g22 n ASP 249 Cb 0.07 0.20 -0.13 0.00 -1.35 0.00 0.00 41.12 39.91 2g22 n ASP 249 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2g22 s TYR 250 N -6.27 2.21 0.08 2.11 1.51 -1.26 -0.58 117.35 115.15 2g22 s TYR 250 Ca 0.02 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2g22 s TYR 250 Cb -0.00 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2g22 s TYR 250 CO 0.01 0.25 -0.05 0.14 -1.11 0.00 0.00 175.55 174.78 2g22 s VAL 251 N -0.99 0.53 0.10 0.71 -7.23 -0.74 -2.51 120.40 110.28 2g22 s VAL 251 Ca 0.12 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2g22 s VAL 251 Cb -0.10 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 2g22 s VAL 251 CO 0.04 -0.87 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.19 2g22 s VAL 252 N -3.51 0.85 0.13 1.32 1.01 -0.74 -1.44 120.40 118.02 2g22 s VAL 252 Ca 0.08 -1.82 -0.31 0.00 0.00 0.00 0.00 61.98 59.93 2g22 s VAL 252 Cb 0.05 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 2g22 s VAL 252 CO -0.06 -0.72 1.46 -0.54 0.00 0.00 0.00 175.10 175.23 2g22 s LYS 253 N -3.36 4.28 0.39 2.72 3.01 -1.26 -0.46 119.74 125.07 2g22 s LYS 253 Ca 0.09 2.17 0.20 0.00 -1.01 0.00 0.00 55.97 57.43 2g22 s LYS 253 Cb 0.01 -3.24 1.16 0.00 -1.01 0.00 0.00 37.83 34.75 2g22 s LYS 253 CO -0.02 -0.51 1.72 0.00 0.51 0.00 0.00 175.35 177.06 2g22 h ASN 255 N 0.33 0.00 0.81 0.00 -1.07 -1.33 -2.34 115.58 111.98 2g22 h ASN 255 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.03 2g22 h ASN 255 Cb 1.75 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.00 2g22 h ASN 255 CO -0.37 0.00 -0.65 -0.62 0.07 0.00 0.00 177.43 175.85 2g22 n GLU 256 N -3.08 0.28 -0.03 4.14 1.02 0.12 -4.50 120.64 118.59 2g22 n GLU 256 Ca -0.01 0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 2g22 n GLU 256 Cb 0.21 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 2g22 n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g22 h GLY 257 N 4.54 -1.12 0.56 0.62 0.00 -1.37 -2.84 103.07 103.45 2g22 h GLY 257 Ca 0.00 0.69 0.15 0.00 0.00 0.00 0.00 47.33 48.18 2g22 h GLY 257 CO 0.00 -0.22 0.57 -2.55 0.00 0.00 0.00 176.54 174.35 2g22 h PRO 258 N -0.50 0.00 0.00 4.80 0.11 -1.79 -1.40 132.00 133.22 2g22 h PRO 258 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g22 h PRO 258 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2g22 h PRO 258 CO -0.43 0.00 -0.78 1.79 -0.21 0.00 0.00 178.00 178.37 2g22 h THR 259 N 0.00 0.00 -2.80 -1.15 1.35 -1.80 -3.47 112.91 105.04 2g22 h THR 259 Ca 0.25 -0.58 -0.59 0.00 -0.55 0.00 0.00 66.41 64.94 2g22 h THR 259 Cb 1.40 1.09 0.13 0.00 -1.73 0.00 0.00 68.15 69.03 2g22 h THR 259 CO -0.00 0.00 0.03 0.18 -0.25 0.00 0.00 175.52 175.48 2g22 n LEU 260 N -2.19 1.91 -4.76 3.87 4.77 -0.53 -4.96 117.00 115.11 2g22 n LEU 260 Ca 0.02 1.03 -0.30 0.00 -0.03 0.00 0.00 56.01 56.73 2g22 n LEU 260 Cb 0.46 -1.29 0.21 0.00 -2.33 0.00 0.00 43.42 40.47 2g22 n LEU 260 CO 0.38 -1.79 0.74 -2.16 -1.33 0.00 0.00 177.39 173.23 2g22 s PRO 261 N -1.86 -0.19 0.60 3.23 0.04 -1.26 -4.38 135.00 131.18 2g22 s PRO 261 Ca 0.63 -0.19 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 2g22 s PRO 261 Cb -0.59 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2g22 s PRO 261 CO 0.57 -3.01 1.02 -0.51 0.04 0.00 0.00 177.00 175.12 2g22 s ASP 262 N -4.35 6.26 -0.08 6.66 -0.00 -1.26 -4.26 116.67 119.64 2g22 s ASP 262 Ca 0.72 1.47 0.01 0.00 -0.00 0.00 0.00 52.55 54.75 2g22 s ASP 262 Cb -0.07 -2.48 0.02 0.00 -0.00 0.00 0.00 42.92 40.38 2g22 s ASP 262 CO 0.54 -0.85 -0.08 -0.63 -0.00 0.00 0.00 175.17 174.15 2g22 s ILE 263 N -3.04 0.92 0.02 0.77 1.01 -0.73 -1.52 121.20 118.63 2g22 s ILE 263 Ca 0.56 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.99 2g22 s ILE 263 Cb -0.11 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 2g22 s ILE 263 CO 0.49 0.32 -0.25 -0.44 0.00 0.00 0.00 174.94 175.07 2g22 s SER 264 N 1.12 3.26 -0.20 3.58 0.01 0.48 -0.90 113.70 121.04 2g22 s SER 264 Ca -0.07 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 2g22 s SER 264 Cb -0.14 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.72 2g22 s SER 264 CO -0.01 0.28 -0.14 -0.36 0.41 0.00 0.00 173.24 173.42 2g22 s PHE 265 N -0.76 2.85 -0.68 2.43 0.40 -0.12 -1.13 117.98 120.98 2g22 s PHE 265 Ca 0.12 -1.38 -0.23 0.00 -0.60 0.00 0.00 56.93 54.84 2g22 s PHE 265 Cb -0.10 -1.99 0.07 0.00 0.51 0.00 0.00 43.02 41.51 2g22 s PHE 265 CO 0.01 -0.71 0.99 -1.58 0.70 0.00 0.00 175.22 174.63 2g22 s HIS 266 N 1.36 2.68 -0.20 0.36 2.46 0.16 -0.94 115.29 121.15 2g22 s HIS 266 Ca 0.05 -0.57 0.01 0.00 0.47 0.00 0.00 55.06 55.02 2g22 s HIS 266 Cb -0.14 -4.31 0.03 0.00 -0.13 0.00 0.00 32.58 28.03 2g22 s HIS 266 CO -0.09 -1.66 -0.16 -0.51 -2.47 0.00 0.00 174.74 169.84 2g22 s LEU 267 N 4.08 2.52 -1.42 8.88 1.43 -1.02 -0.90 118.68 132.25 2g22 s LEU 267 Ca 0.23 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2g22 s LEU 267 Cb -0.16 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.58 2g22 s LEU 267 CO 0.09 -0.05 0.82 0.61 0.23 0.00 0.00 176.35 178.05 2g22 n GLY 268 N 4.59 -0.38 3.15 -3.19 0.00 -1.26 -3.20 105.19 104.89 2g22 n GLY 268 Ca -0.19 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2g22 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g22 n GLY 269 N -1.65 -1.21 3.17 -0.02 0.00 -1.26 -4.97 105.19 99.25 2g22 n GLY 269 Ca -0.14 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.44 2g22 n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g22 s LYS 270 N -3.62 0.03 -0.17 1.61 2.47 -1.19 -5.14 119.74 113.73 2g22 s LYS 270 Ca 0.19 0.07 -0.29 0.00 -1.56 0.00 0.00 55.97 54.38 2g22 s LYS 270 Cb -0.03 0.04 -0.00 0.00 -1.46 0.00 0.00 37.83 36.38 2g22 s LYS 270 CO 0.75 -0.01 1.00 -1.21 0.16 0.00 0.00 175.35 176.04 2g22 s GLU 271 N 2.07 4.34 -0.43 4.03 0.41 -1.26 -2.42 118.70 125.44 2g22 s GLU 271 Ca 0.00 1.33 -0.12 0.00 -0.41 0.00 0.00 54.97 55.77 2g22 s GLU 271 Cb -0.01 -3.59 0.06 0.00 -1.78 0.00 0.00 34.13 28.81 2g22 s GLU 271 CO -0.16 -0.45 0.30 0.71 -0.49 0.00 0.00 175.26 175.17 2g22 s TYR 272 N 2.54 3.27 -0.13 1.61 1.51 -0.12 -4.92 117.35 121.12 2g22 s TYR 272 Ca 0.45 -1.10 -0.05 0.00 -1.01 0.00 0.00 57.07 55.35 2g22 s TYR 272 Cb -0.17 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.76 2g22 s TYR 272 CO 0.12 -0.76 0.07 0.99 -1.11 0.00 0.00 175.55 174.86 2g22 s THR 273 N 1.55 4.92 -0.05 -0.71 2.01 -1.26 -0.94 115.64 121.16 2g22 s THR 273 Ca 0.03 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.08 2g22 s THR 273 Cb -0.22 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2g22 s THR 273 CO 0.05 0.57 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.60 2g22 s LEU 274 N -0.56 2.45 0.40 4.42 1.43 -0.08 -4.98 118.68 121.77 2g22 s LEU 274 Ca 0.11 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2g22 s LEU 274 Cb -0.12 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2g22 s LEU 274 CO 0.02 0.32 0.63 -0.89 0.23 0.00 0.00 176.35 176.66 2g22 s THR 275 N -0.58 4.75 0.35 5.49 2.01 -1.26 -1.77 115.64 124.62 2g22 s THR 275 Ca 0.08 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.81 2g22 s THR 275 Cb -0.11 -3.75 0.31 0.00 0.01 0.00 0.00 72.50 68.95 2g22 s THR 275 CO 0.01 -0.55 1.89 0.77 -0.69 0.00 0.00 174.62 176.05 2g22 h SER 276 N 0.54 0.70 -0.06 3.53 4.64 -1.76 0.46 113.55 121.59 2g22 h SER 276 Ca -0.48 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2g22 h SER 276 Cb 1.23 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2g22 h SER 276 CO 0.60 0.39 0.06 0.00 -0.87 0.00 0.00 176.83 177.01 2g22 h ALA 277 N 1.59 1.76 0.07 5.18 0.00 -1.89 0.01 119.26 125.97 2g22 h ALA 277 Ca 0.41 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 2g22 h ALA 277 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g22 h ALA 277 CO -0.18 -0.09 -1.10 -0.44 0.00 0.00 0.00 179.25 177.45 2g22 h ASP 278 N 0.00 0.38 -0.01 0.00 3.45 -0.46 -3.38 116.42 116.40 2g22 h ASP 278 Ca 0.03 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2g22 h ASP 278 Cb 0.14 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2g22 h ASP 278 CO -0.00 1.24 -0.05 0.00 -1.57 0.00 0.00 179.24 178.86 2g22 n TYR 279 N -3.58 0.00 -4.96 4.55 0.18 -0.66 -4.94 117.16 107.74 2g22 n TYR 279 Ca -0.07 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.40 2g22 n TYR 279 Cb 0.94 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.76 2g22 n TYR 279 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2g22 s VAL 280 N -1.06 2.53 -1.16 -3.48 -7.23 -0.10 0.76 120.40 110.66 2g22 s VAL 280 Ca 0.12 -1.08 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 2g22 s VAL 280 Cb 0.09 -1.98 0.12 0.00 0.56 0.00 0.00 36.38 35.18 2g22 s VAL 280 CO 0.17 0.48 1.45 -0.36 -0.31 0.00 0.00 175.10 176.54 2g22 s PHE 281 N -0.76 3.14 -0.86 2.82 0.40 -0.41 -4.81 117.98 117.50 2g22 s PHE 281 Ca 0.12 -1.72 -0.25 0.00 -0.60 0.00 0.00 56.93 54.48 2g22 s PHE 281 Cb -0.10 -4.46 -0.00 0.00 0.51 0.00 0.00 43.02 38.96 2g22 s PHE 281 CO 0.02 -1.58 1.70 -1.14 0.70 0.00 0.00 175.22 174.92 2g22 s GLN 282 N 2.84 2.95 0.00 0.44 2.00 -1.26 -4.37 119.66 122.25 2g22 s GLN 282 Ca 0.44 -0.36 0.13 0.00 -2.00 0.00 0.00 55.36 53.57 2g22 s GLN 282 Cb -0.01 -4.91 0.26 0.00 0.80 0.00 0.00 33.01 29.15 2g22 s GLN 282 CO -0.01 -2.77 1.15 0.39 -0.50 0.00 0.00 175.29 173.56 2g22 n GLU 283 N 8.99 2.02 -3.65 1.67 1.02 -1.26 -5.01 120.64 124.42 2g22 n GLU 283 Ca 0.30 -1.81 -0.03 0.00 -0.02 0.00 0.00 57.16 55.60 2g22 n GLU 283 Cb 0.49 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 2g22 n GLU 283 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g22 s SER 284 N -1.06 -0.16 0.00 1.62 0.15 -1.26 -5.04 113.70 107.94 2g22 s SER 284 Ca 0.23 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2g22 s SER 284 Cb 0.13 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2g22 s SER 284 CO 0.19 -0.57 0.83 -1.22 1.20 0.00 0.00 173.24 173.67 2g22 n TYR 285 N -0.39 0.00 -2.58 3.44 4.01 -1.26 -4.60 117.16 115.78 2g22 n TYR 285 Ca -0.06 -0.34 -0.35 0.00 -0.16 0.00 0.00 57.90 56.99 2g22 n TYR 285 Cb 0.61 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.57 2g22 n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g22 s SER 286 N -0.68 6.56 0.25 7.72 0.15 -1.26 -3.36 113.70 123.08 2g22 s SER 286 Ca 0.00 1.94 0.24 0.00 0.70 0.00 0.00 55.95 58.82 2g22 s SER 286 Cb 0.00 -2.57 0.31 0.00 -1.71 0.00 0.00 66.02 62.05 2g22 s SER 286 CO 0.00 -0.63 1.39 0.77 1.20 0.00 0.00 173.24 175.97 2g22 h SER 287 N 1.93 0.00 -0.26 5.45 4.64 -1.93 -1.79 113.55 121.59 2g22 h SER 287 Ca -0.49 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2g22 h SER 287 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2g22 h SER 287 CO 0.60 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.88 2g22 n LYS 288 N -2.60 1.98 -3.96 4.77 5.02 -1.26 -4.76 118.16 117.35 2g22 n LYS 288 Ca 0.03 -1.08 -0.09 0.00 -2.02 0.00 0.00 58.31 55.15 2g22 n LYS 288 Cb 0.50 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 2g22 n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g22 s LYS 289 N -1.64 0.33 0.08 1.97 1.02 -1.23 -5.07 119.74 115.19 2g22 s LYS 289 Ca 0.19 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.55 2g22 s LYS 289 Cb 0.12 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.50 2g22 s LYS 289 CO 0.10 -0.06 0.35 -0.51 -0.92 0.00 0.00 175.35 174.31 2g22 s LEU 290 N -1.41 4.33 -0.09 3.17 1.43 -1.26 -0.38 118.68 124.46 2g22 s LEU 290 Ca -0.15 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2g22 s LEU 290 Cb -0.09 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 43.13 2g22 s LEU 290 CO -0.01 0.15 -0.15 0.00 0.23 0.00 0.00 176.35 176.57 2g22 s THR 292 N 0.81 4.09 0.07 0.00 2.01 -1.26 -1.79 115.64 119.57 2g22 s THR 292 Ca -0.11 1.05 0.04 0.00 0.31 0.00 0.00 61.69 62.99 2g22 s THR 292 Cb -0.16 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2g22 s THR 292 CO 0.01 -0.52 0.01 -0.76 -0.69 0.00 0.00 174.62 172.68 2g22 s LEU 293 N -4.13 3.53 -0.18 4.42 1.43 -1.04 -1.29 118.68 121.42 2g22 s LEU 293 Ca 0.62 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2g22 s LEU 293 Cb -0.14 -2.21 0.30 0.00 0.03 0.00 0.00 46.19 44.18 2g22 s LEU 293 CO 0.31 0.19 1.33 0.00 0.23 0.00 0.00 176.35 178.42 2g22 n ALA 294 N 0.69 3.71 -3.79 4.21 0.00 0.23 -4.72 120.51 120.85 2g22 n ALA 294 Ca -0.11 -1.18 -0.28 0.00 0.00 0.00 0.00 53.44 51.87 2g22 n ALA 294 Cb 0.52 -1.17 -0.17 0.00 0.00 0.00 0.00 19.45 18.63 2g22 n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g22 s ILE 295 N -1.50 1.40 0.35 0.00 1.01 -1.26 -2.60 121.20 118.59 2g22 s ILE 295 Ca 0.25 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2g22 s ILE 295 Cb 0.20 -1.31 -0.07 0.00 0.01 0.00 0.00 42.46 41.30 2g22 s ILE 295 CO 0.05 0.42 -0.01 -1.00 0.00 0.00 0.00 174.94 174.40 2g22 s HIS 296 N 1.23 2.25 -0.17 3.97 3.76 -0.27 -4.69 115.29 121.38 2g22 s HIS 296 Ca -0.02 -0.71 -0.09 0.00 -0.15 0.00 0.00 55.06 54.10 2g22 s HIS 296 Cb -0.14 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.06 2g22 s HIS 296 CO -0.05 0.34 0.13 0.00 -0.85 0.00 0.00 174.74 174.31 2g22 s ALA 297 N -2.89 3.75 -0.29 -1.40 0.00 -1.26 -2.43 121.76 117.23 2g22 s ALA 297 Ca 0.34 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2g22 s ALA 297 Cb 0.07 -2.07 0.18 0.00 0.00 0.00 0.00 23.12 21.30 2g22 s ALA 297 CO 0.16 0.35 0.56 1.41 0.00 0.00 0.00 175.76 178.24 2g22 s MET 298 N -0.22 0.53 -0.46 0.00 0.00 -0.03 -4.90 119.30 114.23 2g22 s MET 298 Ca 0.11 0.81 -0.29 0.00 0.00 0.00 0.00 55.69 56.32 2g22 s MET 298 Cb -0.11 0.33 0.03 0.00 0.00 0.00 0.00 34.83 35.08 2g22 s MET 298 CO 0.01 -0.73 1.14 -0.51 0.00 0.00 0.00 175.02 174.92 2g22 s ASP 299 N 2.80 6.65 -0.22 1.11 1.11 -1.26 -4.39 116.67 122.48 2g22 s ASP 299 Ca 0.17 0.52 -0.14 0.00 0.18 0.00 0.00 52.55 53.29 2g22 s ASP 299 Cb -0.14 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.26 2g22 s ASP 299 CO -0.22 -1.23 0.30 -0.63 1.18 0.00 0.00 175.17 174.57 2g22 s ILE 300 N 4.42 5.27 0.64 0.77 1.01 -1.26 -5.08 121.20 126.95 2g22 s ILE 300 Ca 0.48 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 2g22 s ILE 300 Cb -0.08 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2g22 s ILE 300 CO 0.30 0.29 1.03 -2.16 0.00 0.00 0.00 174.94 174.41 2g22 s PRO 301 N 1.19 3.37 0.93 2.79 0.04 -1.26 -2.93 135.00 139.12 2g22 s PRO 301 Ca 0.14 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 2g22 s PRO 301 Cb -0.14 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2g22 s PRO 301 CO 0.06 -0.69 0.85 -2.30 0.04 0.00 0.00 177.00 174.96 2g22 n PRO 302 N -2.79 -0.41 0.12 0.56 -0.02 -1.15 -1.71 135.00 129.60 2g22 n PRO 302 Ca 0.06 -0.06 -0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2g22 n PRO 302 Cb 0.55 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 2g22 n PRO 302 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g22 h PRO 303 N -1.77 0.00 -0.49 0.52 0.13 -2.03 -3.43 132.00 124.92 2g22 h PRO 303 Ca -0.43 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.79 2g22 h PRO 303 Cb 1.28 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2g22 h PRO 303 CO 0.38 0.66 0.04 1.15 -0.23 0.00 0.00 178.00 179.99 2g22 h THR 304 N 0.00 0.66 -5.57 1.56 2.02 -1.93 -3.44 112.91 106.20 2g22 h THR 304 Ca -0.01 -0.05 -0.42 0.00 0.77 0.00 0.00 66.41 66.70 2g22 h THR 304 Cb 1.40 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2g22 h THR 304 CO 0.09 0.03 -0.16 0.61 0.37 0.00 0.00 175.52 176.45 2g22 n GLY 305 N -1.30 2.57 3.74 2.16 0.00 -0.69 -4.58 105.19 107.09 2g22 n GLY 305 Ca 0.05 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 2g22 n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g22 n PRO 306 N -1.62 1.68 -3.55 1.61 -0.02 -1.15 -2.93 135.00 129.02 2g22 n PRO 306 Ca 0.02 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2g22 n PRO 306 Cb 0.47 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2g22 n PRO 306 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2g22 s THR 307 N -1.29 0.00 0.62 3.45 -1.32 -1.26 -4.68 115.64 111.16 2g22 s THR 307 Ca 0.72 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 61.11 2g22 s THR 307 Cb -0.42 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2g22 s THR 307 CO 0.49 0.00 0.97 0.26 -2.21 0.00 0.00 174.62 174.13 2g22 s TRP 308 N -2.15 3.38 -0.05 9.09 0.52 0.02 -4.44 118.94 125.30 2g22 s TRP 308 Ca 0.02 0.91 0.02 0.00 0.02 0.00 0.00 56.10 57.07 2g22 s TRP 308 Cb -0.01 -2.78 0.02 0.00 -1.15 0.00 0.00 33.47 29.55 2g22 s TRP 308 CO -0.04 -0.84 -0.09 0.00 0.02 0.00 0.00 176.95 176.01 2g22 s ALA 309 N -3.10 0.99 -0.54 0.98 0.00 0.18 -0.31 121.76 119.96 2g22 s ALA 309 Ca 0.54 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 2g22 s ALA 309 Cb -0.11 -0.49 0.14 0.00 0.00 0.00 0.00 23.12 22.66 2g22 s ALA 309 CO 0.49 0.07 0.41 -0.51 0.00 0.00 0.00 175.76 176.21 2g22 s LEU 310 N 0.74 5.73 0.00 0.00 1.43 0.12 -0.91 118.68 125.78 2g22 s LEU 310 Ca -0.13 -2.18 0.00 0.00 -1.03 0.00 0.00 54.13 50.79 2g22 s LEU 310 Cb -0.15 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2g22 s LEU 310 CO 0.02 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2g22 n GLY 311 N 4.53 1.90 0.36 -3.19 0.00 -0.04 -1.89 105.19 106.85 2g22 n GLY 311 Ca -0.02 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.24 2g22 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g22 h ALA 312 N -1.01 1.55 -0.95 4.61 0.00 -0.60 -1.56 119.26 121.32 2g22 h ALA 312 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2g22 h ALA 312 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 2g22 h ALA 312 CO 0.00 0.12 0.60 1.15 0.00 0.00 0.00 179.25 181.12 2g22 h THR 313 N 0.90 0.87 0.13 0.00 2.02 -1.80 -1.65 112.91 113.38 2g22 h THR 313 Ca 0.52 -0.29 -0.31 0.00 0.77 0.00 0.00 66.41 67.11 2g22 h THR 313 Cb 0.64 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2g22 h THR 313 CO -0.31 0.15 -1.55 0.15 0.37 0.00 0.00 175.52 174.33 2g22 h PHE 314 N 0.83 0.49 0.00 3.16 3.57 -1.64 -3.35 116.94 120.00 2g22 h PHE 314 Ca 0.48 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2g22 h PHE 314 Cb 0.62 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2g22 h PHE 314 CO -0.00 1.42 0.00 0.82 -2.23 0.00 0.00 178.31 178.31 2g22 h ILE 315 N 0.07 0.00 -0.45 1.41 2.04 -1.09 -2.07 117.51 117.42 2g22 h ILE 315 Ca -0.25 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 2g22 h ILE 315 Cb 2.03 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 2g22 h ILE 315 CO 0.17 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.31 2g22 h ARG 316 N 0.00 0.76 0.05 2.37 3.08 -1.44 -3.16 114.38 116.04 2g22 h ARG 316 Ca 0.00 -0.22 -0.29 0.00 0.07 0.00 0.00 59.98 59.54 2g22 h ARG 316 Cb 0.70 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2g22 h ARG 316 CO 0.00 0.79 -1.56 -0.22 -1.07 0.00 0.00 179.97 177.91 2g22 h LYS 317 N 0.70 0.11 -4.61 0.04 1.63 -1.70 -3.45 116.57 109.29 2g22 h LYS 317 Ca 0.13 -0.18 -0.62 0.00 -0.85 0.00 0.00 60.65 59.13 2g22 h LYS 317 Cb 0.48 0.07 -0.37 0.00 -0.60 0.00 0.00 32.23 31.82 2g22 h LYS 317 CO 0.02 0.85 -0.81 -0.06 -3.45 0.00 0.00 179.45 176.00 2g22 s PHE 318 N -2.62 2.42 0.22 1.91 0.40 -0.79 -1.40 117.98 118.12 2g22 s PHE 318 Ca -0.07 -1.57 -0.32 0.00 -0.60 0.00 0.00 56.93 54.37 2g22 s PHE 318 Cb 0.08 -1.65 -0.12 0.00 0.51 0.00 0.00 43.02 41.84 2g22 s PHE 318 CO 0.83 -0.74 1.71 0.98 0.70 0.00 0.00 175.22 178.70 2g22 n TYR 319 N 4.69 2.77 -4.99 0.36 4.19 0.14 -4.44 117.16 119.87 2g22 n TYR 319 Ca -0.15 0.06 -0.32 0.00 3.31 0.00 0.00 57.90 60.80 2g22 n TYR 319 Cb 0.47 -2.67 -0.15 0.00 0.49 0.00 0.00 39.34 37.48 2g22 n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g22 s THR 320 N 1.03 2.62 -0.13 2.97 2.01 -0.97 -1.64 115.64 121.54 2g22 s THR 320 Ca 0.74 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2g22 s THR 320 Cb -0.50 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2g22 s THR 320 CO 0.34 0.55 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.98 2g22 s GLU 321 N 0.12 3.33 -0.42 4.92 2.12 0.15 -0.20 118.70 128.73 2g22 s GLU 321 Ca -0.09 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 54.42 2g22 s GLU 321 Cb -0.15 -2.59 0.07 0.00 0.26 0.00 0.00 34.13 31.72 2g22 s GLU 321 CO 0.06 0.20 0.27 -0.06 -0.54 0.00 0.00 175.26 175.19 2g22 s PHE 322 N 0.38 3.31 -0.42 5.30 0.40 0.83 -1.18 117.98 126.61 2g22 s PHE 322 Ca -0.12 -1.37 -0.19 0.00 -0.60 0.00 0.00 56.93 54.66 2g22 s PHE 322 Cb -0.16 -2.93 0.02 0.00 0.51 0.00 0.00 43.02 40.46 2g22 s PHE 322 CO 0.06 -0.82 0.52 0.34 0.70 0.00 0.00 175.22 176.02 2g22 s ASP 323 N 2.12 6.25 -0.05 1.36 3.68 -0.44 -2.31 116.67 127.29 2g22 s ASP 323 Ca 0.03 -0.48 -0.23 0.00 2.13 0.00 0.00 52.55 54.01 2g22 s ASP 323 Cb -0.23 -2.26 -0.30 0.00 -1.45 0.00 0.00 42.92 38.68 2g22 s ASP 323 CO 0.03 -0.64 0.91 0.03 0.13 0.00 0.00 175.17 175.63 2g22 h ARG 324 N 8.75 0.28 -0.71 4.34 2.47 -1.35 -2.04 114.38 126.11 2g22 h ARG 324 Ca -0.26 -0.44 0.07 0.00 -1.26 0.00 0.00 59.98 58.08 2g22 h ARG 324 Cb 1.11 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.54 2g22 h ARG 324 CO 0.83 1.20 0.47 -0.09 0.56 0.00 0.00 179.97 182.93 2g22 h ARG 325 N -0.42 0.70 -0.15 0.04 2.43 -1.91 -2.70 114.38 112.37 2g22 h ARG 325 Ca -0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2g22 h ARG 325 Cb 1.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2g22 h ARG 325 CO 0.13 0.46 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 2g22 n ASN 326 N -4.48 2.53 -3.90 -3.80 5.03 -1.25 -5.01 115.26 104.37 2g22 n ASN 326 Ca 0.10 -1.73 -0.32 0.00 0.87 0.00 0.00 54.58 53.50 2g22 n ASN 326 Cb 0.24 -0.09 0.01 0.00 -1.02 0.00 0.00 39.78 38.91 2g22 n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g22 n ASN 327 N 0.83 -2.83 -3.97 6.41 3.02 -0.81 -4.91 115.26 113.00 2g22 n ASN 327 Ca 0.11 -1.09 -0.09 0.00 -0.03 0.00 0.00 54.58 53.48 2g22 n ASN 327 Cb 0.40 -2.82 -0.08 0.00 -0.61 0.00 0.00 39.78 36.67 2g22 n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g22 s ARG 328 N -6.56 0.90 0.02 3.52 1.04 -0.97 -1.96 118.95 114.95 2g22 s ARG 328 Ca 0.27 -1.13 0.09 0.00 -1.04 0.00 0.00 55.73 53.92 2g22 s ARG 328 Cb -0.11 0.31 -0.03 0.00 -2.04 0.00 0.00 34.95 33.08 2g22 s ARG 328 CO 0.90 -0.28 -0.25 0.42 -0.04 0.00 0.00 175.30 176.05 2g22 s ILE 329 N -3.93 2.19 -0.03 4.99 1.01 -0.84 -1.32 121.20 123.27 2g22 s ILE 329 Ca 0.11 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.53 2g22 s ILE 329 Cb 0.05 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2g22 s ILE 329 CO -0.06 0.43 -0.14 -0.83 0.00 0.00 0.00 174.94 174.34 2g22 s GLY 330 N -1.06 0.76 0.11 6.18 0.00 -0.32 -2.08 107.32 110.91 2g22 s GLY 330 Ca 0.11 -0.57 0.09 0.00 0.00 0.00 0.00 44.72 44.36 2g22 s GLY 330 CO 0.01 -0.30 -0.21 -1.36 0.00 0.00 0.00 173.10 171.25 2g22 s PHE 331 N 0.03 2.47 0.06 1.90 0.40 -0.81 -0.67 117.98 121.35 2g22 s PHE 331 Ca -0.02 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 2g22 s PHE 331 Cb -0.10 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2g22 s PHE 331 CO 0.01 0.34 0.39 0.00 0.70 0.00 0.00 175.22 176.66 2g22 s ALA 332 N -1.07 -0.92 0.04 5.36 0.00 -0.65 -1.98 121.76 122.55 2g22 s ALA 332 Ca 0.16 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2g22 s ALA 332 Cb -0.10 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2g22 s ALA 332 CO 0.08 -0.49 1.97 -1.17 0.00 0.00 0.00 175.76 176.14 2g22 s LEU 333 N -2.20 4.44 0.44 0.00 0.20 -1.22 0.25 118.68 120.58 2g22 s LEU 333 Ca -0.03 2.69 -0.24 0.00 0.69 0.00 0.00 54.13 57.24 2g22 s LEU 333 Cb -0.00 -3.53 -0.08 0.00 -0.43 0.00 0.00 46.19 42.15 2g22 s LEU 333 CO -0.05 -1.05 1.18 0.00 -0.29 0.00 0.00 176.35 176.14 2g22 s ALA 334 N 4.38 3.03 0.00 5.97 0.00 -0.49 -1.10 121.76 133.54 2g22 s ALA 334 Ca 0.88 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2g22 s ALA 334 Cb -0.43 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2g22 s ALA 334 CO 0.41 -0.67 0.12 -2.13 0.00 0.00 0.00 175.76 173.50