#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g20 s SER 4 N 0.00 1.72 -0.14 -3.46 1.04 -1.26 0.13 113.70 111.72 2g20 s SER 4 Ca 0.00 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2g20 s SER 4 Cb 0.00 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.97 2g20 s SER 4 CO 0.00 0.14 -0.19 0.54 0.98 0.00 0.00 173.24 174.71 2g20 s VAL 5 N -0.49 1.83 0.30 5.02 0.11 -0.68 -4.53 120.40 121.96 2g20 s VAL 5 Ca 0.05 -0.82 -0.28 0.00 -2.93 0.00 0.00 61.98 57.99 2g20 s VAL 5 Cb -0.06 -1.65 -0.09 0.00 -1.53 0.00 0.00 36.38 33.05 2g20 s VAL 5 CO 0.00 0.50 1.04 -0.63 -3.33 0.00 0.00 175.10 172.69 2g20 s ILE 6 N 1.04 3.71 0.21 7.04 1.01 -1.26 -2.27 121.20 130.67 2g20 s ILE 6 Ca -0.03 1.60 0.09 0.00 0.00 0.00 0.00 60.65 62.30 2g20 s ILE 6 Cb -0.15 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2g20 s ILE 6 CO -0.05 0.29 -0.03 -0.76 0.00 0.00 0.00 174.94 174.39 2g20 s LEU 7 N -1.71 3.18 -0.18 2.97 1.43 0.31 -4.44 118.68 120.23 2g20 s LEU 7 Ca 0.47 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2g20 s LEU 7 Cb -0.28 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2g20 s LEU 7 CO 0.35 0.06 0.05 -0.89 0.23 0.00 0.00 176.35 176.15 2g20 s THR 8 N -1.93 4.64 -0.35 5.49 2.01 0.07 -2.41 115.64 123.16 2g20 s THR 8 Ca 0.28 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2g20 s THR 8 Cb -0.08 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2g20 s THR 8 CO 0.18 0.46 0.32 0.21 -0.69 0.00 0.00 174.62 175.10 2g20 s ASN 9 N 0.45 6.14 -0.34 3.53 3.04 -1.26 -2.79 114.94 123.71 2g20 s ASN 9 Ca 0.02 -0.37 -0.09 0.00 0.04 0.00 0.00 52.86 52.46 2g20 s ASN 9 Cb -0.13 -2.18 0.02 0.00 -1.54 0.00 0.00 41.25 37.43 2g20 s ASN 9 CO 0.01 -0.33 0.14 -0.47 -3.04 0.00 0.00 177.10 173.41 2g20 s TYR 10 N 1.91 3.21 -0.42 0.43 5.04 -0.06 -4.70 117.35 122.77 2g20 s TYR 10 Ca 0.09 -1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 53.68 2g20 s TYR 10 Cb -0.17 -2.34 0.01 0.00 0.35 0.00 0.00 41.96 39.81 2g20 s TYR 10 CO 0.11 -0.63 0.03 -1.33 -1.34 0.00 0.00 175.55 172.39 2g20 n MET 11 N 4.91 -2.71 -0.95 4.97 2.81 -1.26 -1.18 117.12 123.71 2g20 n MET 11 Ca -0.13 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2g20 n MET 11 Cb 0.47 -4.75 0.00 0.00 -0.71 0.00 0.00 33.22 28.22 2g20 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g20 n ASP 12 N -1.64 -5.32 -0.00 7.83 10.43 -1.26 -4.73 116.55 121.85 2g20 n ASP 12 Ca -0.05 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.32 2g20 n ASP 12 Cb 0.54 -3.29 -0.01 0.00 1.84 0.00 0.00 41.12 40.20 2g20 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g20 n THR 13 N -2.03 0.00 -3.73 -3.53 -2.24 -0.32 -4.87 114.28 97.55 2g20 n THR 13 Ca 0.00 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 2g20 n THR 13 Cb 0.43 0.96 -0.17 0.00 -2.10 0.00 0.00 70.33 69.45 2g20 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g20 s GLN 14 N -1.18 0.50 -0.13 -0.78 -0.21 -0.81 -4.43 119.66 112.62 2g20 s GLN 14 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.33 2g20 s GLN 14 Cb 0.01 -1.41 -0.00 0.00 1.00 0.00 0.00 33.01 32.60 2g20 s GLN 14 CO 0.05 -0.46 -0.18 0.71 -2.12 0.00 0.00 175.29 173.29 2g20 s TYR 15 N 1.97 2.72 0.08 0.91 1.51 -1.26 -0.88 117.35 122.41 2g20 s TYR 15 Ca 0.03 -0.94 -0.22 0.00 -1.01 0.00 0.00 57.07 54.92 2g20 s TYR 15 Cb -0.14 -1.82 0.05 0.00 -0.11 0.00 0.00 41.96 39.94 2g20 s TYR 15 CO -0.06 -0.39 0.53 1.52 -1.11 0.00 0.00 175.55 176.03 2g20 s TYR 16 N 0.54 -0.42 0.15 2.71 1.13 -1.12 -4.47 117.35 115.87 2g20 s TYR 16 Ca -0.11 0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.94 2g20 s TYR 16 Cb -0.16 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 41.07 2g20 s TYR 16 CO 0.04 -0.70 0.07 0.41 -2.51 0.00 0.00 175.55 172.86 2g20 n GLY 17 N 0.15 3.72 3.79 5.49 0.00 -0.47 -0.75 105.19 117.13 2g20 n GLY 17 Ca -0.18 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2g20 n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g20 s GLU 18 N -2.59 3.07 0.02 1.61 8.01 -1.26 -0.83 118.70 126.72 2g20 s GLU 18 Ca 0.10 -0.52 -0.01 0.00 0.01 0.00 0.00 54.97 54.56 2g20 s GLU 18 Cb 0.00 -2.86 -0.02 0.00 -4.31 0.00 0.00 34.13 26.95 2g20 s GLU 18 CO 0.07 0.63 -0.01 0.96 0.01 0.00 0.00 175.26 176.92 2g20 s ILE 19 N -1.26 0.09 -0.05 -1.63 -4.36 -1.04 -4.60 121.20 108.34 2g20 s ILE 19 Ca 0.25 -0.77 -0.00 0.00 -0.26 0.00 0.00 60.65 59.87 2g20 s ILE 19 Cb -0.12 -0.24 -0.03 0.00 1.25 0.00 0.00 42.46 43.32 2g20 s ILE 19 CO 0.17 -0.42 -0.00 -0.83 0.24 0.00 0.00 174.94 174.09 2g20 s GLY 20 N -1.25 1.85 -0.08 6.27 0.00 -0.22 -1.85 107.32 112.06 2g20 s GLY 20 Ca -0.14 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2g20 s GLY 20 CO -0.01 -0.67 -0.07 -0.42 0.00 0.00 0.00 173.10 171.93 2g20 s ILE 21 N -0.96 0.87 0.00 0.90 1.01 -0.49 0.92 121.20 123.46 2g20 s ILE 21 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2g20 s ILE 21 Cb -0.11 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2g20 s ILE 21 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2g20 n GLY 22 N 4.38 0.95 2.81 6.18 0.00 -0.09 -0.43 105.19 118.98 2g20 n GLY 22 Ca -0.18 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 2g20 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g20 s THR 23 N -1.93 0.91 0.47 2.61 2.01 -1.26 -0.28 115.64 118.17 2g20 s THR 23 Ca 0.00 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 60.90 2g20 s THR 23 Cb 0.00 -1.37 -0.08 0.00 0.01 0.00 0.00 72.50 71.06 2g20 s THR 23 CO 0.00 -0.23 1.09 -2.16 -0.69 0.00 0.00 174.62 172.63 2g20 s PRO 24 N 1.67 3.77 0.25 4.92 0.04 -1.26 -1.37 135.00 143.03 2g20 s PRO 24 Ca -0.01 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.27 2g20 s PRO 24 Cb -0.18 -2.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.99 2g20 s PRO 24 CO -0.09 -0.49 1.57 -0.35 0.04 0.00 0.00 177.00 177.68 2g20 n PRO 25 N -0.73 2.51 -3.74 0.56 -0.04 0.61 -4.89 135.00 129.28 2g20 n PRO 25 Ca 0.08 0.90 -0.37 0.00 -0.04 0.00 0.00 63.50 64.08 2g20 n PRO 25 Cb 0.50 -2.66 -0.11 0.00 -0.04 0.00 0.00 33.50 31.19 2g20 n PRO 25 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2g20 s GLN 26 N -0.06 3.87 -0.11 0.54 -0.21 0.43 -4.76 119.66 119.36 2g20 s GLN 26 Ca 0.68 -0.37 -0.27 0.00 0.02 0.00 0.00 55.36 55.42 2g20 s GLN 26 Cb -0.55 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.01 2g20 s GLN 26 CO 0.45 -0.06 0.86 0.99 -2.12 0.00 0.00 175.29 175.42 2g20 s THR 27 N 1.33 4.89 0.21 -0.19 2.01 -1.26 -1.39 115.64 121.24 2g20 s THR 27 Ca 0.06 1.75 0.09 0.00 0.31 0.00 0.00 61.69 63.90 2g20 s THR 27 Cb -0.15 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2g20 s THR 27 CO 0.05 0.09 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.53 2g20 s PHE 28 N 1.64 1.95 -0.34 4.92 0.08 -0.77 -4.98 117.98 120.49 2g20 s PHE 28 Ca 0.42 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 2g20 s PHE 28 Cb -0.18 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2g20 s PHE 28 CO 0.17 0.45 0.22 0.15 -0.10 0.00 0.00 175.22 176.11 2g20 s LYS 29 N -3.18 3.41 0.09 0.44 1.02 -1.26 -2.51 119.74 117.75 2g20 s LYS 29 Ca 0.21 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.58 2g20 s LYS 29 Cb -0.04 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2g20 s LYS 29 CO 0.09 -0.46 -0.18 0.14 -0.92 0.00 0.00 175.35 174.02 2g20 s VAL 30 N 1.68 1.49 -0.17 3.17 -7.23 -0.01 0.13 120.40 119.46 2g20 s VAL 30 Ca 0.05 -1.45 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 2g20 s VAL 30 Cb -0.17 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2g20 s VAL 30 CO 0.09 -0.12 0.31 -0.69 -0.31 0.00 0.00 175.10 174.39 2g20 s VAL 31 N -1.20 5.28 -0.38 1.32 1.01 -0.35 -1.36 120.40 124.72 2g20 s VAL 31 Ca 0.03 0.58 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 2g20 s VAL 31 Cb -0.10 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2g20 s VAL 31 CO 0.03 0.36 0.72 -0.36 0.00 0.00 0.00 175.10 175.86 2g20 s PHE 32 N 0.66 3.10 -0.30 5.22 0.40 -1.26 -0.40 117.98 125.41 2g20 s PHE 32 Ca 0.17 0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.83 2g20 s PHE 32 Cb -0.13 -3.35 0.03 0.00 0.51 0.00 0.00 43.02 40.07 2g20 s PHE 32 CO 0.05 -0.75 0.03 0.34 0.70 0.00 0.00 175.22 175.60 2g20 s ASP 33 N 1.88 4.92 0.00 1.36 3.68 -0.23 -4.23 116.67 124.06 2g20 s ASP 33 Ca 0.28 -0.97 0.25 0.00 2.13 0.00 0.00 52.55 54.24 2g20 s ASP 33 Cb -0.13 -1.79 1.38 0.00 -1.45 0.00 0.00 42.92 40.92 2g20 s ASP 33 CO 0.17 -0.22 1.84 0.35 0.13 0.00 0.00 175.17 177.44 2g20 n THR 34 N 4.75 0.11 1.23 1.71 -2.24 -1.26 0.30 114.28 118.88 2g20 n THR 34 Ca -0.14 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2g20 n THR 34 Cb 0.46 -0.63 0.33 0.00 -2.10 0.00 0.00 70.33 68.39 2g20 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g20 n GLY 35 N 0.67 -0.46 3.38 3.38 0.00 -1.26 -4.05 105.19 106.85 2g20 n GLY 35 Ca 0.16 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2g20 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g20 s SER 36 N -2.46 0.42 -0.01 1.61 1.04 -1.15 -4.94 113.70 108.20 2g20 s SER 36 Ca 0.25 -1.32 0.02 0.00 0.48 0.00 0.00 55.95 55.37 2g20 s SER 36 Cb 0.19 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.86 2g20 s SER 36 CO 0.51 -1.05 0.87 -1.20 0.98 0.00 0.00 173.24 173.36 2g20 n SER 37 N -0.69 1.37 -4.59 7.02 7.64 -1.26 0.11 113.62 123.22 2g20 n SER 37 Ca 0.01 -1.83 -0.27 0.00 1.01 0.00 0.00 58.87 57.79 2g20 n SER 37 Cb 0.63 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 2g20 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g20 s ASN 38 N -0.91 4.38 -0.10 6.43 -0.87 -1.26 -4.51 114.94 118.10 2g20 s ASN 38 Ca 0.03 -0.50 -0.03 0.00 -1.57 0.00 0.00 52.86 50.79 2g20 s ASN 38 Cb 0.03 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.25 40.43 2g20 s ASN 38 CO 0.00 0.12 0.01 -0.69 -2.57 0.00 0.00 177.10 173.97 2g20 s VAL 39 N -1.59 4.35 -0.22 1.60 1.01 -1.26 -0.89 120.40 123.39 2g20 s VAL 39 Ca 0.24 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 2g20 s VAL 39 Cb -0.09 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.50 2g20 s VAL 39 CO 0.15 0.58 0.70 -1.66 0.00 0.00 0.00 175.10 174.87 2g20 s TRP 40 N -0.62 -0.75 0.14 5.22 1.48 -0.54 -1.06 118.94 122.81 2g20 s TRP 40 Ca 0.10 1.75 0.03 0.00 -1.06 0.00 0.00 56.10 56.91 2g20 s TRP 40 Cb -0.12 0.29 -0.04 0.00 -1.16 0.00 0.00 33.47 32.44 2g20 s TRP 40 CO 0.02 -0.42 -0.06 0.14 -4.06 0.00 0.00 176.95 172.58 2g20 s VAL 41 N 0.08 0.86 0.30 -0.66 -7.23 -0.98 -1.66 120.40 111.12 2g20 s VAL 41 Ca -0.02 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 2g20 s VAL 41 Cb -0.04 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 2g20 s VAL 41 CO 0.03 -0.72 1.37 -2.84 -0.31 0.00 0.00 175.10 172.62 2g20 s PRO 42 N -3.82 4.30 0.21 4.82 0.02 -1.26 -1.37 135.00 137.90 2g20 s PRO 42 Ca 0.17 2.27 -0.06 0.00 0.02 0.00 0.00 61.00 63.40 2g20 s PRO 42 Cb 0.05 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.42 2g20 s PRO 42 CO -0.01 -0.30 0.48 0.45 -0.33 0.00 0.00 177.00 177.29 2g20 s SER 43 N -0.11 6.52 0.44 2.53 0.15 -0.64 -0.19 113.70 122.40 2g20 s SER 43 Ca 0.53 0.72 0.23 0.00 0.70 0.00 0.00 55.95 58.13 2g20 s SER 43 Cb -0.41 -2.14 0.97 0.00 -1.71 0.00 0.00 66.02 62.73 2g20 s SER 43 CO 0.50 -0.05 1.85 0.77 1.20 0.00 0.00 173.24 177.51 2g20 h SER 44 N 2.41 0.00 -0.06 5.45 4.64 -0.78 -1.45 113.55 123.77 2g20 h SER 44 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2g20 h SER 44 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2g20 h SER 44 CO 0.70 0.24 0.00 0.29 -0.87 0.00 0.00 176.83 177.18 2g20 n LYS 45 N -3.48 1.24 -3.24 4.77 5.02 -1.26 -4.72 118.16 116.49 2g20 n LYS 45 Ca -0.00 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.61 2g20 n LYS 45 Cb 0.41 -1.31 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2g20 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g20 n SER 47 N 5.85 1.82 0.00 0.00 3.41 -1.26 -4.83 113.62 118.60 2g20 n SER 47 Ca -0.05 0.96 0.04 0.00 -0.26 0.00 0.00 58.87 59.55 2g20 n SER 47 Cb 0.47 -1.47 0.22 0.00 -0.26 0.00 0.00 64.21 63.18 2g20 n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g20 n ARG 48 N -0.64 0.20 0.00 4.33 3.00 -1.26 -2.16 116.66 120.14 2g20 n ARG 48 Ca 0.11 0.06 0.04 0.00 -0.01 0.00 0.00 57.85 58.05 2g20 n ARG 48 Cb 0.44 -1.50 0.22 0.00 0.00 0.00 0.00 32.46 31.61 2g20 n ARG 48 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2g20 n LEU 49 N -1.08 0.00 -4.00 0.55 -0.00 -1.26 -3.89 117.00 107.32 2g20 n LEU 49 Ca 0.05 0.30 -0.31 0.00 -0.00 0.00 0.00 56.01 56.05 2g20 n LEU 49 Cb 0.04 -0.30 -0.15 0.00 -0.00 0.00 0.00 43.42 43.01 2g20 n LEU 49 CO 0.05 -0.21 -0.31 -0.31 -0.00 0.00 0.00 177.39 176.61 2g20 s TYR 50 N -2.60 3.60 0.59 1.47 2.02 -0.92 -4.98 117.35 116.53 2g20 s TYR 50 Ca 0.08 -2.99 0.29 0.00 -0.37 0.00 0.00 57.07 54.08 2g20 s TYR 50 Cb 0.06 -2.87 1.30 0.00 -0.40 0.00 0.00 41.96 40.05 2g20 s TYR 50 CO 0.14 -0.91 1.67 1.79 -1.57 0.00 0.00 175.55 176.66 2g20 h THR 51 N 6.42 0.21 -0.75 -0.71 1.35 -1.86 0.14 112.91 117.71 2g20 h THR 51 Ca -0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 2g20 h THR 51 Cb 1.00 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 2g20 h THR 51 CO 0.54 0.00 0.27 0.00 -0.25 0.00 0.00 175.52 176.08 2g20 h ALA 52 N 1.10 0.98 0.00 6.62 0.00 -1.91 -2.33 119.26 123.72 2g20 h ALA 52 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g20 h ALA 52 Cb 1.97 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2g20 h ALA 52 CO -0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2g20 h VAL 54 N 0.00 0.70 -0.52 0.00 2.07 -1.48 -3.36 116.25 113.66 2g20 h VAL 54 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2g20 h VAL 54 Cb 0.25 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2g20 h VAL 54 CO 0.00 0.40 0.00 -1.22 0.02 0.00 0.00 177.57 176.77 2g20 n TYR 55 N -2.98 1.38 -4.10 1.57 4.02 -1.10 -4.96 117.16 110.98 2g20 n TYR 55 Ca -0.12 -0.68 -0.11 0.00 -0.01 0.00 0.00 57.90 56.98 2g20 n TYR 55 Cb 0.94 -0.29 -0.11 0.00 -0.02 0.00 0.00 39.34 39.86 2g20 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g20 s HIS 56 N -2.16 0.70 0.21 -0.72 3.76 -1.17 -5.08 115.29 110.84 2g20 s HIS 56 Ca 0.47 -0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 54.31 2g20 s HIS 56 Cb 0.33 -0.43 -0.09 0.00 1.11 0.00 0.00 32.58 33.50 2g20 s HIS 56 CO 0.18 -0.17 1.30 0.21 -0.85 0.00 0.00 174.74 175.41 2g20 s LYS 57 N -2.90 4.40 -0.04 1.40 2.20 -1.26 -4.90 119.74 118.63 2g20 s LYS 57 Ca 0.01 2.05 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 2g20 s LYS 57 Cb -0.01 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2g20 s LYS 57 CO -0.04 -0.22 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.16 2g20 s LEU 58 N -0.33 3.17 0.14 5.43 1.43 -1.26 -4.19 118.68 123.07 2g20 s LEU 58 Ca 0.55 -0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.34 2g20 s LEU 58 Cb -0.36 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2g20 s LEU 58 CO 0.40 0.34 0.76 0.12 0.23 0.00 0.00 176.35 178.19 2g20 s PHE 59 N -0.87 3.87 -0.40 0.29 2.19 0.74 -4.71 117.98 119.08 2g20 s PHE 59 Ca 0.14 1.58 0.04 0.00 0.33 0.00 0.00 56.93 59.02 2g20 s PHE 59 Cb -0.11 -2.76 0.11 0.00 -1.31 0.00 0.00 43.02 38.95 2g20 s PHE 59 CO 0.04 0.47 0.13 0.34 1.83 0.00 0.00 175.22 178.03 2g20 s ASP 60 N -0.93 4.53 0.47 6.13 -1.08 -1.26 -0.09 116.67 124.44 2g20 s ASP 60 Ca 0.36 -2.43 0.21 0.00 -0.52 0.00 0.00 52.55 50.16 2g20 s ASP 60 Cb -0.22 -1.57 1.22 0.00 -1.46 0.00 0.00 42.92 40.89 2g20 s ASP 60 CO 0.25 -0.33 1.94 0.00 0.52 0.00 0.00 175.17 177.55 2g20 h ALA 61 N 7.23 2.33 0.00 3.66 0.00 -1.96 -1.25 119.26 129.27 2g20 h ALA 61 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g20 h ALA 61 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g20 h ALA 61 CO 0.57 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 2g20 n SER 62 N -4.42 0.00 -0.41 0.00 3.41 -1.26 -2.40 113.62 108.54 2g20 n SER 62 Ca 0.14 -1.02 0.09 0.00 -0.26 0.00 0.00 58.87 57.82 2g20 n SER 62 Cb 0.62 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.75 2g20 n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g20 n ASP 63 N -0.75 2.95 -3.86 4.04 10.43 -0.47 -4.96 116.55 123.93 2g20 n ASP 63 Ca 0.08 -2.96 -0.26 0.00 2.57 0.00 0.00 54.79 54.21 2g20 n ASP 63 Cb 0.04 -0.44 -0.17 0.00 1.84 0.00 0.00 41.12 42.38 2g20 n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g20 s SER 64 N -2.34 2.28 0.06 -2.24 0.15 -1.01 -4.18 113.70 106.41 2g20 s SER 64 Ca 0.34 -0.39 0.16 0.00 0.70 0.00 0.00 55.95 56.76 2g20 s SER 64 Cb 0.28 -0.75 0.67 0.00 -1.71 0.00 0.00 66.02 64.52 2g20 s SER 64 CO 0.06 -0.17 1.50 -1.54 1.20 0.00 0.00 173.24 174.28 2g20 n SER 65 N 4.98 0.15 -0.08 5.45 3.41 -0.47 -2.39 113.62 124.67 2g20 n SER 65 Ca -0.11 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 2g20 n SER 65 Cb 0.49 -0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 2g20 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g20 n SER 66 N -1.67 1.06 -4.71 4.04 3.41 -1.26 -4.97 113.62 109.52 2g20 n SER 66 Ca 0.03 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 2g20 n SER 66 Cb 0.17 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 2g20 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g20 s TYR 67 N -2.64 2.74 -0.35 7.33 6.14 -1.00 -4.51 117.35 125.07 2g20 s TYR 67 Ca 0.09 0.29 0.03 0.00 0.64 0.00 0.00 57.07 58.12 2g20 s TYR 67 Cb 0.14 -4.12 0.10 0.00 0.42 0.00 0.00 41.96 38.50 2g20 s TYR 67 CO 0.71 -4.34 0.07 0.21 0.64 0.00 0.00 175.55 172.84 2g20 s LYS 68 N 1.55 1.40 0.49 4.97 2.47 0.21 -5.00 119.74 125.82 2g20 s LYS 68 Ca 0.76 -1.81 -0.19 0.00 -1.56 0.00 0.00 55.97 53.17 2g20 s LYS 68 Cb -0.48 -3.04 -0.12 0.00 -1.46 0.00 0.00 37.83 32.73 2g20 s LYS 68 CO 0.33 -0.96 0.29 1.58 0.16 0.00 0.00 175.35 176.75 2g20 n HIS 69 N 4.27 -1.44 -3.58 4.03 -0.00 -1.26 -2.33 115.22 114.90 2g20 n HIS 69 Ca 0.03 0.51 -0.12 0.00 -0.00 0.00 0.00 57.72 58.14 2g20 n HIS 69 Cb 0.41 -1.87 -0.06 0.00 -0.00 0.00 0.00 29.99 28.48 2g20 n HIS 69 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2g20 s ASN 70 N -1.05 -0.45 0.00 0.26 3.84 -1.25 -4.81 114.94 111.49 2g20 s ASN 70 Ca 0.63 0.58 0.00 0.00 0.21 0.00 0.00 52.86 54.28 2g20 s ASN 70 Cb -0.52 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 40.67 2g20 s ASN 70 CO 0.60 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 175.17 2g20 n GLY 71 N 1.11 0.63 2.22 1.21 0.00 -1.25 -4.44 105.19 104.67 2g20 n GLY 71 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2g20 n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g20 n THR 72 N -1.14 0.00 -2.67 2.61 -1.04 -1.26 -4.32 114.28 106.45 2g20 n THR 72 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2g20 n THR 72 Cb 0.00 -0.34 -0.05 0.00 -1.82 0.00 0.00 70.33 68.12 2g20 n THR 72 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2g20 s GLU 73 N 4.13 4.00 0.01 -2.82 4.04 -1.26 -1.13 118.70 125.67 2g20 s GLU 73 Ca 0.82 1.25 -0.17 0.00 0.04 0.00 0.00 54.97 56.91 2g20 s GLU 73 Cb -1.02 -2.14 0.03 0.00 0.02 0.00 0.00 34.13 31.02 2g20 s GLU 73 CO 0.45 -0.24 0.37 -0.48 -1.84 0.00 0.00 175.26 173.52 2g20 s LEU 74 N -3.33 0.59 -0.09 1.83 2.34 -0.65 -4.92 118.68 114.44 2g20 s LEU 74 Ca 0.65 0.06 0.04 0.00 0.06 0.00 0.00 54.13 54.93 2g20 s LEU 74 Cb -0.13 1.54 0.00 0.00 -0.56 0.00 0.00 46.19 47.05 2g20 s LEU 74 CO 0.17 -0.56 -0.22 -0.89 -1.06 0.00 0.00 176.35 173.78 2g20 s THR 75 N -1.93 1.92 -0.25 5.48 2.01 -1.26 -1.90 115.64 119.71 2g20 s THR 75 Ca -0.09 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 2g20 s THR 75 Cb -0.02 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.85 2g20 s THR 75 CO 0.01 0.53 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.66 2g20 s LEU 76 N 0.34 3.24 -0.20 4.42 1.43 0.39 -4.98 118.68 123.32 2g20 s LEU 76 Ca -0.17 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 51.95 2g20 s LEU 76 Cb -0.17 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2g20 s LEU 76 CO 0.08 -0.14 0.10 -0.13 0.23 0.00 0.00 176.35 176.49 2g20 s ARG 77 N 1.32 4.07 0.28 1.70 0.52 -1.26 -1.31 118.95 124.27 2g20 s ARG 77 Ca -0.00 -0.29 0.10 0.00 -0.52 0.00 0.00 55.73 55.02 2g20 s ARG 77 Cb -0.17 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2g20 s ARG 77 CO -0.04 0.26 -0.15 0.71 0.02 0.00 0.00 175.30 176.10 2g20 s TYR 78 N 0.45 2.14 0.51 -0.53 1.51 -0.23 -5.01 117.35 116.20 2g20 s TYR 78 Ca 0.06 -0.47 0.26 0.00 -1.01 0.00 0.00 57.07 55.91 2g20 s TYR 78 Cb -0.12 -1.05 1.57 0.00 -0.11 0.00 0.00 41.96 42.26 2g20 s TYR 78 CO -0.00 0.55 2.16 0.66 -1.11 0.00 0.00 175.55 177.81 2g20 h SER 79 N 2.28 0.00 -4.00 2.29 4.64 -2.00 -3.29 113.55 113.48 2g20 h SER 79 Ca -0.40 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.28 2g20 h SER 79 Cb 1.25 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.93 2g20 h SER 79 CO 0.64 0.06 -0.68 0.42 -0.87 0.00 0.00 176.83 176.40 2g20 s THR 80 N -4.54 2.28 0.00 2.95 -4.23 -1.26 -5.05 115.64 105.79 2g20 s THR 80 Ca -0.04 -2.82 0.00 0.00 -1.18 0.00 0.00 61.69 57.65 2g20 s THR 80 Cb 0.15 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2g20 s THR 80 CO 0.59 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2g20 n GLY 81 N 3.62 0.42 2.99 3.99 0.00 -1.24 -4.82 105.19 110.15 2g20 n GLY 81 Ca 0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2g20 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g20 s THR 82 N -2.86 0.13 0.05 2.61 2.01 -1.26 -1.06 115.64 115.25 2g20 s THR 82 Ca 0.00 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 2g20 s THR 82 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2g20 s THR 82 CO 0.00 -0.56 0.01 0.68 -0.69 0.00 0.00 174.62 174.06 2g20 s VAL 83 N -1.77 0.18 0.14 3.82 -7.23 -0.42 -4.33 120.40 110.79 2g20 s VAL 83 Ca -0.13 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2g20 s VAL 83 Cb -0.08 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 2g20 s VAL 83 CO -0.02 -0.83 -0.03 -0.44 -0.31 0.00 0.00 175.10 173.47 2g20 s SER 84 N -2.56 1.13 0.00 4.85 0.01 -0.80 -0.46 113.70 115.86 2g20 s SER 84 Ca 0.01 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2g20 s SER 84 Cb 0.03 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2g20 s SER 84 CO -0.08 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.65 2g20 n GLY 85 N -0.15 -0.64 3.16 3.44 0.00 -0.80 -0.12 105.19 110.08 2g20 n GLY 85 Ca -0.09 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 2g20 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g20 s PHE 86 N -4.00 0.04 0.40 1.61 -0.71 -0.70 -1.64 117.98 112.99 2g20 s PHE 86 Ca 0.00 -0.21 -0.25 0.00 -1.04 0.00 0.00 56.93 55.43 2g20 s PHE 86 Cb 0.00 -0.03 -0.08 0.00 -1.21 0.00 0.00 43.02 41.69 2g20 s PHE 86 CO 0.00 -0.38 1.16 -0.51 -1.34 0.00 0.00 175.22 174.15 2g20 s LEU 87 N -1.83 4.18 0.02 -1.99 1.02 -0.29 -0.72 118.68 119.08 2g20 s LEU 87 Ca -0.09 2.32 -0.07 0.00 0.02 0.00 0.00 54.13 56.32 2g20 s LEU 87 Cb -0.03 -4.04 -0.00 0.00 0.02 0.00 0.00 46.19 42.13 2g20 s LEU 87 CO -0.02 -0.68 0.13 -0.44 0.02 0.00 0.00 176.35 175.36 2g20 s SER 88 N -1.18 0.10 -0.17 2.29 0.01 0.12 -3.84 113.70 111.02 2g20 s SER 88 Ca 0.57 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.46 2g20 s SER 88 Cb -0.30 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.18 2g20 s SER 88 CO 0.37 -0.46 -0.19 -1.58 0.41 0.00 0.00 173.24 171.80 2g20 s GLN 89 N -2.11 2.86 0.33 12.44 0.74 -0.99 -1.49 119.66 131.45 2g20 s GLN 89 Ca -0.09 -0.78 -0.03 0.00 0.05 0.00 0.00 55.36 54.51 2g20 s GLN 89 Cb -0.04 -2.48 0.01 0.00 1.10 0.00 0.00 33.01 31.60 2g20 s GLN 89 CO -0.02 -0.21 0.48 -3.47 -0.55 0.00 0.00 175.29 171.51 2g20 n ASP 90 N 4.64 -1.33 -4.69 6.67 -0.08 -1.07 0.63 116.55 121.31 2g20 n ASP 90 Ca -0.20 -2.74 -0.38 0.00 -1.51 0.00 0.00 54.79 49.96 2g20 n ASP 90 Cb 0.50 2.46 -0.07 0.00 2.34 0.00 0.00 41.12 46.34 2g20 n ASP 90 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2g20 s ILE 91 N -2.74 5.23 -0.09 5.18 -4.36 -1.26 -0.34 121.20 122.82 2g20 s ILE 91 Ca 0.26 0.68 -0.00 0.00 -0.26 0.00 0.00 60.65 61.33 2g20 s ILE 91 Cb -0.01 -3.71 -0.03 0.00 1.25 0.00 0.00 42.46 39.96 2g20 s ILE 91 CO 0.19 0.30 -0.07 -0.63 0.24 0.00 0.00 174.94 174.97 2g20 s ILE 92 N 0.96 3.70 -0.24 8.37 1.01 -0.40 -0.91 121.20 133.70 2g20 s ILE 92 Ca 0.19 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2g20 s ILE 92 Cb -0.14 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2g20 s ILE 92 CO 0.07 0.57 0.06 -0.89 0.00 0.00 0.00 174.94 174.75 2g20 s THR 93 N -0.47 4.34 -0.28 2.92 2.01 0.26 -1.53 115.64 122.89 2g20 s THR 93 Ca 0.07 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.92 2g20 s THR 93 Cb -0.12 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.46 2g20 s THR 93 CO 0.02 0.36 0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 2g20 s VAL 94 N 1.41 1.60 -0.84 3.82 1.01 0.66 -1.05 120.40 127.01 2g20 s VAL 94 Ca 0.05 -1.60 -0.02 0.00 0.00 0.00 0.00 61.98 60.42 2g20 s VAL 94 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2g20 s VAL 94 CO 0.03 -0.38 0.62 0.61 0.00 0.00 0.00 175.10 175.98 2g20 n GLY 95 N 4.59 -1.28 2.44 4.51 0.00 -1.26 -1.70 105.19 112.49 2g20 n GLY 95 Ca -0.05 0.58 -0.00 0.00 0.00 0.00 0.00 46.02 46.54 2g20 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g20 n GLY 96 N -1.69 0.30 3.20 -0.02 0.00 -1.26 -4.38 105.19 101.34 2g20 n GLY 96 Ca -0.27 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2g20 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g20 s ILE 97 N -1.57 1.83 -0.12 -0.61 1.01 -0.69 -5.12 121.20 115.93 2g20 s ILE 97 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2g20 s ILE 97 Cb 0.00 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2g20 s ILE 97 CO 0.00 0.51 -0.16 0.42 0.00 0.00 0.00 174.94 175.71 2g20 s THR 98 N 0.06 2.79 -0.10 2.92 -4.23 -1.26 -0.25 115.64 115.58 2g20 s THR 98 Ca -0.08 -0.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.61 2g20 s THR 98 Cb -0.14 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.59 2g20 s THR 98 CO 0.04 0.54 0.23 0.54 -0.54 0.00 0.00 174.62 175.43 2g20 s VAL 99 N 0.32 -0.03 -0.21 2.29 0.11 -0.58 -4.97 120.40 117.33 2g20 s VAL 99 Ca -0.13 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 2g20 s VAL 99 Cb -0.16 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2g20 s VAL 99 CO 0.06 0.04 1.57 -0.89 -3.33 0.00 0.00 175.10 172.55 2g20 s THR 100 N 0.90 3.76 0.02 5.04 2.01 -1.26 -1.27 115.64 124.85 2g20 s THR 100 Ca -0.06 0.87 0.05 0.00 0.31 0.00 0.00 61.69 62.86 2g20 s THR 100 Cb -0.08 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2g20 s THR 100 CO -0.06 -0.29 -0.16 -1.58 -0.69 0.00 0.00 174.62 171.85 2g20 s GLN 101 N 4.51 1.14 -0.51 4.92 2.00 0.54 -4.96 119.66 127.30 2g20 s GLN 101 Ca 0.69 -0.73 -0.22 0.00 -2.00 0.00 0.00 55.36 53.09 2g20 s GLN 101 Cb -0.24 -1.16 0.04 0.00 0.80 0.00 0.00 33.01 32.45 2g20 s GLN 101 CO 0.28 0.30 0.81 -1.64 -0.50 0.00 0.00 175.29 174.53 2g20 s MET 102 N -0.89 3.30 0.47 1.67 -1.94 -1.26 -2.61 119.30 118.02 2g20 s MET 102 Ca 0.04 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 53.68 2g20 s MET 102 Cb -0.07 -4.03 -0.04 0.00 2.01 0.00 0.00 34.83 32.70 2g20 s MET 102 CO 0.01 -1.30 0.02 -0.59 -0.01 0.00 0.00 175.02 173.15 2g20 s PHE 103 N 3.39 2.15 -0.07 -0.03 -0.71 -0.55 -4.65 117.98 117.51 2g20 s PHE 103 Ca 0.26 -0.82 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 2g20 s PHE 103 Cb -0.14 -1.70 -0.02 0.00 -1.21 0.00 0.00 43.02 39.95 2g20 s PHE 103 CO 0.18 0.31 -0.13 0.20 -1.34 0.00 0.00 175.22 174.44 2g20 s GLY 104 N -3.82 1.55 -0.34 1.99 0.00 -0.22 -0.70 107.32 105.77 2g20 s GLY 104 Ca 0.19 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 2g20 s GLY 104 CO 0.10 -0.64 0.47 -0.54 0.00 0.00 0.00 173.10 172.49 2g20 s GLU 105 N -0.52 3.63 -0.30 2.90 2.02 0.10 -2.31 118.70 124.23 2g20 s GLU 105 Ca 0.07 -0.21 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 2g20 s GLU 105 Cb -0.12 -3.80 0.01 0.00 0.10 0.00 0.00 34.13 30.32 2g20 s GLU 105 CO 0.02 -0.60 0.94 0.08 0.02 0.00 0.00 175.26 175.72 2g20 s VAL 106 N 2.29 4.67 -0.36 2.63 1.01 -0.47 -1.73 120.40 128.43 2g20 s VAL 106 Ca 0.17 1.55 0.22 0.00 0.00 0.00 0.00 61.98 63.92 2g20 s VAL 106 Cb -0.16 -4.28 -0.20 0.00 0.00 0.00 0.00 36.38 31.74 2g20 s VAL 106 CO 0.13 -0.32 0.79 0.35 0.00 0.00 0.00 175.10 176.05 2g20 n THR 107 N 5.62 0.15 -3.96 3.92 -2.24 0.83 -1.62 114.28 116.98 2g20 n THR 107 Ca 0.08 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 2g20 n THR 107 Cb 0.47 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.68 2g20 n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g20 s GLU 108 N -3.33 1.62 -0.40 -0.78 2.02 -0.75 -4.40 118.70 112.67 2g20 s GLU 108 Ca -0.01 -1.26 0.02 0.00 0.02 0.00 0.00 54.97 53.74 2g20 s GLU 108 Cb 0.14 -2.71 0.12 0.00 0.10 0.00 0.00 34.13 31.78 2g20 s GLU 108 CO 0.85 -0.70 0.19 1.41 0.02 0.00 0.00 175.26 177.03 2g20 s MET 109 N 1.26 1.19 0.22 1.61 1.75 -1.26 -1.91 119.30 122.16 2g20 s MET 109 Ca -0.01 -1.79 -0.32 0.00 -1.25 0.00 0.00 55.69 52.31 2g20 s MET 109 Cb -0.19 -2.36 -0.13 0.00 2.84 0.00 0.00 34.83 34.99 2g20 s MET 109 CO -0.08 -1.10 1.50 -2.30 -0.65 0.00 0.00 175.02 172.39 2g20 n PRO 110 N 3.90 2.20 -0.02 4.11 -0.02 -1.26 -4.26 135.00 139.65 2g20 n PRO 110 Ca 0.05 0.79 0.21 0.00 -2.02 0.00 0.00 63.50 62.53 2g20 n PRO 110 Cb 0.37 -2.50 0.70 0.00 -0.02 0.00 0.00 33.50 32.04 2g20 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g20 h ALA 111 N 4.90 2.53 -2.67 3.55 0.00 -1.95 -3.11 119.26 122.52 2g20 h ALA 111 Ca -0.45 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 53.74 2g20 h ALA 111 Cb 1.26 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 2g20 h ALA 111 CO 0.81 -0.71 -0.48 -0.51 0.00 0.00 0.00 179.25 178.36 2g20 s LEU 112 N -8.67 4.74 -0.01 0.00 1.43 -1.26 -0.43 118.68 114.47 2g20 s LEU 112 Ca -0.05 -0.72 0.13 0.00 -1.03 0.00 0.00 54.13 52.46 2g20 s LEU 112 Cb 0.20 -2.11 0.38 0.00 0.03 0.00 0.00 46.19 44.69 2g20 s LEU 112 CO 0.73 -0.34 1.32 -0.81 0.23 0.00 0.00 176.35 177.48 2g20 n PRO 113 N 5.09 2.88 0.00 1.29 -0.04 -1.25 -4.73 135.00 138.24 2g20 n PRO 113 Ca -0.12 -2.21 0.01 0.00 -0.04 0.00 0.00 63.50 61.14 2g20 n PRO 113 Cb 0.48 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.62 2g20 n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g20 n PHE 114 N 0.66 0.00 1.36 0.54 3.01 -1.02 0.24 117.46 122.25 2g20 n PHE 114 Ca 0.14 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.75 2g20 n PHE 114 Cb 0.49 -0.45 0.72 0.00 -0.01 0.00 0.00 39.48 40.23 2g20 n PHE 114 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2g20 n MET 115 N -1.45 0.38 -0.00 -1.08 2.81 0.42 -2.61 117.12 115.59 2g20 n MET 115 Ca 0.01 -0.02 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2g20 n MET 115 Cb 0.02 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.92 2g20 n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g20 n LEU 116 N -1.29 0.74 -4.70 4.03 4.77 0.14 -4.95 117.00 115.73 2g20 n LEU 116 Ca 0.13 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 2g20 n LEU 116 Cb 0.26 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2g20 n LEU 116 CO 0.24 0.18 0.80 0.00 -1.33 0.00 0.00 177.39 177.28 2g20 s ALA 117 N -2.78 3.32 -1.61 -1.18 0.00 -1.07 -4.89 121.76 113.54 2g20 s ALA 117 Ca 0.05 0.60 0.28 0.00 0.00 0.00 0.00 51.96 52.89 2g20 s ALA 117 Cb 0.13 -3.41 1.11 0.00 0.00 0.00 0.00 23.12 20.95 2g20 s ALA 117 CO 0.74 -0.44 1.79 0.39 0.00 0.00 0.00 175.76 178.24 2g20 n GLU 118 N 4.33 0.66 -3.98 0.00 -0.58 -1.26 -4.84 120.64 114.97 2g20 n GLU 118 Ca 0.08 -0.26 -0.23 0.00 -0.42 0.00 0.00 57.16 56.33 2g20 n GLU 118 Cb 0.49 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 2g20 n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g20 s PHE 119 N -2.52 2.66 -0.27 -0.32 -0.71 -1.26 -4.98 117.98 110.58 2g20 s PHE 119 Ca 0.27 -0.51 -0.10 0.00 -1.04 0.00 0.00 56.93 55.55 2g20 s PHE 119 Cb 0.20 -1.93 -0.14 0.00 -1.21 0.00 0.00 43.02 39.93 2g20 s PHE 119 CO 0.49 0.15 -0.28 -0.25 -1.34 0.00 0.00 175.22 174.00 2g20 n ASP 120 N -1.29 1.96 -1.22 1.98 10.43 0.35 -4.98 116.55 123.77 2g20 n ASP 120 Ca -0.00 0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.56 2g20 n ASP 120 Cb 0.63 -0.72 0.00 0.00 1.84 0.00 0.00 41.12 42.88 2g20 n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g20 n GLY 121 N 1.56 4.17 3.12 0.44 0.00 -0.55 -4.38 105.19 109.55 2g20 n GLY 121 Ca -0.51 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 43.49 2g20 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g20 s VAL 122 N -1.65 1.08 -0.30 1.61 1.01 -0.66 -1.21 120.40 120.28 2g20 s VAL 122 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2g20 s VAL 122 Cb 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.52 2g20 s VAL 122 CO 0.00 0.18 -0.03 -0.69 0.00 0.00 0.00 175.10 174.56 2g20 s VAL 123 N -0.53 2.31 -0.03 2.92 1.01 0.47 -1.47 120.40 125.07 2g20 s VAL 123 Ca 0.04 -1.91 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 2g20 s VAL 123 Cb -0.06 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 2g20 s VAL 123 CO 0.00 -0.28 1.65 -0.83 0.00 0.00 0.00 175.10 175.64 2g20 s GLY 124 N 1.06 1.55 0.00 4.51 0.00 -0.07 -1.07 107.32 113.31 2g20 s GLY 124 Ca -0.00 0.98 0.18 0.00 0.00 0.00 0.00 44.72 45.88 2g20 s GLY 124 CO -0.06 3.00 1.29 1.03 0.00 0.00 0.00 173.10 178.36 2g20 n MET 125 N 6.84 2.28 -1.59 2.90 2.81 0.15 -4.50 117.12 126.01 2g20 n MET 125 Ca 0.17 -2.08 -0.30 0.00 -1.81 0.00 0.00 57.70 53.67 2g20 n MET 125 Cb 0.42 -1.41 0.22 0.00 -0.71 0.00 0.00 33.22 31.74 2g20 n MET 125 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g20 s GLY 126 N -1.24 1.71 0.62 3.03 0.00 0.30 -4.76 107.32 106.98 2g20 s GLY 126 Ca 0.32 -1.16 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 2g20 s GLY 126 CO 0.25 -0.31 1.03 -1.36 0.00 0.00 0.00 173.10 172.71 2g20 s PHE 127 N -3.55 3.33 0.57 1.90 0.40 -1.26 -4.66 117.98 114.71 2g20 s PHE 127 Ca 0.74 1.40 0.26 0.00 -0.60 0.00 0.00 56.93 58.73 2g20 s PHE 127 Cb -0.05 -2.83 1.62 0.00 0.51 0.00 0.00 43.02 42.27 2g20 s PHE 127 CO 0.54 -0.86 2.18 0.97 0.70 0.00 0.00 175.22 178.75 2g20 h ILE 128 N -0.06 0.64 0.00 0.64 2.10 -1.92 -0.61 117.51 118.30 2g20 h ILE 128 Ca -0.45 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.47 2g20 h ILE 128 Cb 1.20 0.94 -0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2g20 h ILE 128 CO 0.60 0.00 -0.08 -0.33 -1.08 0.00 0.00 178.15 177.26 2g20 h GLU 129 N 0.00 0.00 -0.01 2.19 3.07 -1.93 -1.50 114.58 116.40 2g20 h GLU 129 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2g20 h GLU 129 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2g20 h GLU 129 CO -0.00 0.08 -0.56 1.04 -1.40 0.00 0.00 179.01 178.16 2g20 n GLN 130 N -4.11 0.45 -2.15 2.33 1.13 -0.25 -4.92 117.38 109.87 2g20 n GLN 130 Ca -0.03 -0.32 -0.42 0.00 -1.94 0.00 0.00 57.00 54.29 2g20 n GLN 130 Cb 0.16 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 2g20 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g20 s ALA 131 N -2.77 3.61 -0.10 -1.58 0.00 -0.57 -4.45 121.76 115.90 2g20 s ALA 131 Ca 0.15 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2g20 s ALA 131 Cb 0.18 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2g20 s ALA 131 CO 0.67 -0.64 0.95 0.42 0.00 0.00 0.00 175.76 177.16 2g20 s ILE 132 N 1.15 4.83 0.00 0.00 1.01 -1.26 -3.42 121.20 123.52 2g20 s ILE 132 Ca 0.65 1.93 0.00 0.00 0.00 0.00 0.00 60.65 63.23 2g20 s ILE 132 Cb -0.37 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2g20 s ILE 132 CO 0.30 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2g20 n GLY 133 N 3.14 0.84 3.25 6.18 0.00 -1.26 -4.08 105.19 113.25 2g20 n GLY 133 Ca 0.07 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 2g20 n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g20 n ARG 134 N -1.19 -1.76 -2.75 1.61 -4.01 -1.22 -4.86 116.66 102.48 2g20 n ARG 134 Ca 0.00 0.06 -0.42 0.00 -1.04 0.00 0.00 57.85 56.45 2g20 n ARG 134 Cb 0.31 -4.10 -0.03 0.00 -3.04 0.00 0.00 32.46 25.60 2g20 n ARG 134 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g20 s VAL 135 N -2.39 4.75 -0.08 8.89 1.01 -1.26 -4.98 120.40 126.34 2g20 s VAL 135 Ca 0.37 1.86 -0.36 0.00 0.00 0.00 0.00 61.98 63.86 2g20 s VAL 135 Cb -0.22 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.79 2g20 s VAL 135 CO 0.46 -0.12 1.74 0.41 0.00 0.00 0.00 175.10 177.59 2g20 n THR 136 N 5.20 0.36 -1.76 3.92 -1.04 -1.26 -4.82 114.28 114.87 2g20 n THR 136 Ca 0.09 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.67 2g20 n THR 136 Cb 0.47 -1.55 0.06 0.00 -1.82 0.00 0.00 70.33 67.49 2g20 n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g20 s PRO 137 N 3.06 2.59 0.25 -2.82 0.02 -1.26 -4.72 135.00 132.12 2g20 s PRO 137 Ca 0.91 2.01 -0.06 0.00 0.02 0.00 0.00 61.00 63.88 2g20 s PRO 137 Cb -0.81 -1.86 0.26 0.00 0.02 0.00 0.00 34.50 32.11 2g20 s PRO 137 CO 0.52 -1.55 1.87 0.97 -0.33 0.00 0.00 177.00 178.48 2g20 h ILE 138 N 0.54 1.25 -0.57 2.83 2.10 -1.83 -2.67 117.51 119.16 2g20 h ILE 138 Ca -0.51 -0.63 -0.02 0.00 1.08 0.00 0.00 64.86 64.78 2g20 h ILE 138 Cb 1.33 0.09 -0.03 0.00 -1.09 0.00 0.00 36.82 37.12 2g20 h ILE 138 CO 0.53 0.28 0.26 0.15 -1.08 0.00 0.00 178.15 178.29 2g20 h PHE 139 N 1.21 0.80 -0.27 2.19 3.04 -1.92 -1.69 116.94 120.30 2g20 h PHE 139 Ca 0.30 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.17 2g20 h PHE 139 Cb 0.03 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 2g20 h PHE 139 CO 0.01 0.60 -0.06 -0.44 -2.02 0.00 0.00 178.31 176.41 2g20 h ASP 140 N 0.81 0.51 -0.82 0.41 3.45 -1.86 -0.24 116.42 118.68 2g20 h ASP 140 Ca 0.20 -0.36 0.10 0.00 0.43 0.00 0.00 57.03 57.40 2g20 h ASP 140 Cb 0.11 -0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 38.67 2g20 h ASP 140 CO -0.02 0.75 0.46 0.78 -1.57 0.00 0.00 179.24 179.64 2g20 h ASN 141 N 0.26 0.65 -0.49 6.45 -0.26 -1.14 0.28 115.58 121.33 2g20 h ASN 141 Ca 0.07 0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 2g20 h ASN 141 Cb 0.52 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2g20 h ASN 141 CO 0.02 0.37 -0.06 0.40 -1.06 0.00 0.00 177.43 177.10 2g20 h ILE 142 N 0.77 1.26 -0.12 2.81 2.04 -1.00 -2.21 117.51 121.07 2g20 h ILE 142 Ca 0.40 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 2g20 h ILE 142 Cb 0.38 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2g20 h ILE 142 CO -0.25 0.42 -0.29 0.40 0.00 0.00 0.00 178.15 178.42 2g20 h ILE 143 N 0.86 1.25 -0.76 -0.67 1.08 0.21 -1.97 117.51 117.51 2g20 h ILE 143 Ca 0.15 -1.19 0.07 0.00 -0.39 0.00 0.00 64.86 63.50 2g20 h ILE 143 Cb 0.59 1.48 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 2g20 h ILE 143 CO 0.04 0.36 0.50 0.28 -0.69 0.00 0.00 178.15 178.63 2g20 h SER 144 N 0.20 0.71 0.09 1.72 0.02 0.14 -0.34 113.55 116.08 2g20 h SER 144 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2g20 h SER 144 Cb 0.61 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2g20 h SER 144 CO 0.04 0.45 0.00 1.56 -1.14 0.00 0.00 176.83 177.75 2g20 h GLN 145 N 0.80 0.00 -6.00 3.45 4.20 -1.17 -3.46 115.11 112.94 2g20 h GLN 145 Ca 0.33 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.63 2g20 h GLN 145 Cb 0.26 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.12 2g20 h GLN 145 CO -0.11 0.00 -0.78 0.41 -0.67 0.00 0.00 178.83 177.68 2g20 n GLY 146 N -1.07 -0.39 0.00 3.46 0.00 -0.14 -4.90 105.19 102.15 2g20 n GLY 146 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2g20 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g20 n VAL 147 N -4.45 0.00 -2.30 1.61 0.24 -1.26 -5.05 118.33 107.12 2g20 n VAL 147 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 2g20 n VAL 147 Cb 0.62 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 2g20 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g20 s LEU 148 N -3.31 4.41 0.29 1.34 1.43 -1.26 -4.94 118.68 116.63 2g20 s LEU 148 Ca 0.00 2.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 2g20 s LEU 148 Cb 0.00 -3.60 0.57 0.00 0.03 0.00 0.00 46.19 43.19 2g20 s LEU 148 CO 0.00 -0.49 1.83 0.50 0.23 0.00 0.00 176.35 178.43 2g20 h LYS 149 N 5.87 0.95 -3.81 1.70 3.64 -1.91 -3.43 116.57 119.59 2g20 h LYS 149 Ca -0.44 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 58.75 2g20 h LYS 149 Cb 1.21 -0.22 -0.18 0.00 -0.41 0.00 0.00 32.23 32.63 2g20 h LYS 149 CO 0.79 0.63 -0.55 -1.21 -2.27 0.00 0.00 179.45 176.84 2g20 s GLU 150 N -5.95 0.54 -1.51 1.90 0.41 -0.61 -5.06 118.70 108.43 2g20 s GLU 150 Ca -0.12 -0.71 -0.09 0.00 -0.41 0.00 0.00 54.97 53.63 2g20 s GLU 150 Cb 0.22 0.21 -0.00 0.00 -1.78 0.00 0.00 34.13 32.78 2g20 s GLU 150 CO 0.81 -0.13 2.65 -3.47 -0.49 0.00 0.00 175.26 174.63 2g20 n ASP 151 N 0.92 7.74 -3.66 -0.19 4.64 -1.26 -4.08 116.55 120.66 2g20 n ASP 151 Ca -0.20 -2.79 -0.10 0.00 -1.38 0.00 0.00 54.79 50.32 2g20 n ASP 151 Cb 0.58 -1.52 -0.04 0.00 -1.04 0.00 0.00 41.12 39.10 2g20 n ASP 151 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2g20 s VAL 152 N 1.32 0.04 0.02 5.18 -7.23 -1.26 -2.44 120.40 116.02 2g20 s VAL 152 Ca 0.61 -0.60 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 2g20 s VAL 152 Cb 0.17 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.75 2g20 s VAL 152 CO -0.07 -0.18 -0.04 0.72 -0.31 0.00 0.00 175.10 175.23 2g20 s PHE 153 N -3.83 0.31 0.13 2.82 -0.71 -1.03 0.67 117.98 116.34 2g20 s PHE 153 Ca 0.06 -0.37 0.10 0.00 -1.04 0.00 0.00 56.93 55.68 2g20 s PHE 153 Cb 0.00 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.57 2g20 s PHE 153 CO -0.08 -0.11 -0.24 -1.12 -1.34 0.00 0.00 175.22 172.33 2g20 s SER 154 N -1.04 3.06 -0.10 1.98 0.01 0.43 -0.24 113.70 117.80 2g20 s SER 154 Ca -0.10 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.45 2g20 s SER 154 Cb -0.07 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 2g20 s SER 154 CO -0.00 0.13 -0.21 -0.36 0.41 0.00 0.00 173.24 173.20 2g20 s PHE 155 N -1.20 2.62 -0.12 2.43 0.40 0.45 -1.19 117.98 121.37 2g20 s PHE 155 Ca 0.12 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 2g20 s PHE 155 Cb -0.10 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.72 2g20 s PHE 155 CO 0.06 -0.32 -0.13 -0.47 0.70 0.00 0.00 175.22 175.06 2g20 s TYR 156 N 0.25 1.96 -0.16 0.36 5.04 0.71 -2.23 117.35 123.28 2g20 s TYR 156 Ca -0.14 -1.01 0.01 0.00 -2.44 0.00 0.00 57.07 53.50 2g20 s TYR 156 Cb -0.17 -1.45 0.01 0.00 0.35 0.00 0.00 41.96 40.70 2g20 s TYR 156 CO 0.07 -0.56 -0.20 0.71 -1.34 0.00 0.00 175.55 174.23 2g20 s TYR 157 N 1.30 2.74 0.75 4.97 4.12 -1.26 -0.09 117.35 129.87 2g20 s TYR 157 Ca -0.00 -1.50 -0.04 0.00 0.02 0.00 0.00 57.07 55.55 2g20 s TYR 157 Cb -0.14 -1.88 0.12 0.00 -1.52 0.00 0.00 41.96 38.55 2g20 s TYR 157 CO -0.06 -0.72 1.04 1.21 0.02 0.00 0.00 175.55 177.04 2g20 s ASN 158 N 1.09 4.26 -0.01 2.29 2.47 -0.51 -4.33 114.94 120.20 2g20 s ASN 158 Ca -0.00 -0.13 -0.02 0.00 0.42 0.00 0.00 52.86 53.13 2g20 s ASN 158 Cb -0.14 -0.27 -0.04 0.00 -1.45 0.00 0.00 41.25 39.35 2g20 s ASN 158 CO -0.08 -1.92 0.16 -0.13 -3.72 0.00 0.00 177.10 171.41 2g20 s ARG 159 N -5.25 3.36 0.10 0.43 0.52 -1.26 -4.94 118.95 111.91 2g20 s ARG 159 Ca 0.66 -0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2g20 s ARG 159 Cb -0.06 -3.05 -0.10 0.00 0.52 0.00 0.00 34.95 32.26 2g20 s ARG 159 CO 0.45 0.67 1.82 0.34 0.02 0.00 0.00 175.30 178.60 2g20 s ASP 160 N -1.88 6.46 0.00 0.23 3.68 -1.26 -4.95 116.67 118.95 2g20 s ASP 160 Ca 0.26 2.70 0.00 0.00 2.13 0.00 0.00 52.55 57.64 2g20 s ASP 160 Cb -0.12 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 2g20 s ASP 160 CO 0.17 -0.99 0.00 -1.20 0.13 0.00 0.00 175.17 173.28 2g20 n SER 161 N 5.91 0.00 0.00 -0.34 7.64 -1.26 -4.98 113.62 120.59 2g20 n SER 161 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2g20 n SER 161 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2g20 n SER 161 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2g20 n GLU 162 N -0.48 0.00 0.00 1.43 4.07 -1.26 -4.67 120.64 119.74 2g20 n GLU 162 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2g20 n GLU 162 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2g20 n GLU 162 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2g20 n ASN 163 N 0.00 0.34 -4.01 4.31 6.94 -1.26 -5.02 115.26 116.56 2g20 n ASN 163 Ca 0.00 -0.93 -0.28 0.00 -0.02 0.00 0.00 54.58 53.34 2g20 n ASN 163 Cb 0.00 0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.28 2g20 n ASN 163 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2g20 s SER 164 N -0.03 2.43 0.00 0.53 0.15 -1.26 -4.99 113.70 110.52 2g20 s SER 164 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2g20 s SER 164 Cb 0.00 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2g20 s SER 164 CO 0.00 -0.04 1.59 1.67 1.20 0.00 0.00 173.24 177.67 2g20 n GLN 165 N 4.53 0.94 -0.59 5.44 -0.06 -1.26 -4.59 117.38 121.79 2g20 n GLN 165 Ca -0.17 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.54 2g20 n GLN 165 Cb 0.51 -1.03 0.18 0.00 -4.06 0.00 0.00 30.24 25.84 2g20 n GLN 165 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2g20 n SER 166 N 1.22 -2.63 -4.70 1.69 2.88 -1.26 -4.93 113.62 105.89 2g20 n SER 166 Ca 0.00 -0.25 -0.42 0.00 -1.33 0.00 0.00 58.87 56.87 2g20 n SER 166 Cb 0.47 -0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.98 2g20 n SER 166 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2g20 s LEU 167 N -1.76 4.33 0.19 2.46 2.96 -1.26 -4.95 118.68 120.65 2g20 s LEU 167 Ca 0.53 1.84 -0.06 0.00 -0.22 0.00 0.00 54.13 56.22 2g20 s LEU 167 Cb -0.11 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 43.12 2g20 s LEU 167 CO 0.58 -0.47 1.58 1.23 -1.32 0.00 0.00 176.35 177.95 2g20 h GLY 168 N 7.41 0.90 0.00 7.98 0.00 -1.84 -3.42 103.07 114.10 2g20 h GLY 168 Ca -0.38 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2g20 h GLY 168 CO 0.83 0.74 0.00 0.61 0.00 0.00 0.00 176.54 178.72 2g20 n GLY 169 N -0.11 -0.55 3.41 4.60 0.00 -1.09 -1.42 105.19 110.04 2g20 n GLY 169 Ca -0.01 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2g20 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g20 s GLN 170 N -2.00 0.62 -0.12 1.61 0.74 0.87 -0.53 119.66 120.86 2g20 s GLN 170 Ca 0.00 0.67 0.02 0.00 0.05 0.00 0.00 55.36 56.10 2g20 s GLN 170 Cb 0.00 0.30 -0.00 0.00 1.10 0.00 0.00 33.01 34.41 2g20 s GLN 170 CO 0.00 -0.09 -0.20 0.42 -0.55 0.00 0.00 175.29 174.88 2g20 s ILE 171 N 0.16 2.43 -0.26 -2.34 1.01 -0.96 -0.21 121.20 121.03 2g20 s ILE 171 Ca -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2g20 s ILE 171 Cb -0.04 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.48 2g20 s ILE 171 CO 0.01 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.78 2g20 s VAL 172 N 0.42 3.20 -0.20 2.92 1.01 -0.33 -1.68 120.40 125.74 2g20 s VAL 172 Ca -0.14 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 2g20 s VAL 172 Cb -0.17 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2g20 s VAL 172 CO 0.06 0.19 0.60 -0.76 0.00 0.00 0.00 175.10 175.19 2g20 s LEU 173 N 1.39 4.14 0.00 3.92 1.43 0.34 -0.43 118.68 129.47 2g20 s LEU 173 Ca 0.01 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2g20 s LEU 173 Cb -0.16 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2g20 s LEU 173 CO -0.03 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2g20 n GLY 174 N 3.85 0.38 0.00 -3.19 0.00 0.21 -0.42 105.19 106.02 2g20 n GLY 174 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g20 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g20 n GLY 175 N -2.00 1.34 3.15 -0.02 0.00 -1.12 -1.57 105.19 104.97 2g20 n GLY 175 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2g20 n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g20 s SER 176 N 2.00 0.33 -0.38 1.61 1.04 -1.26 -3.29 113.70 113.74 2g20 s SER 176 Ca 0.00 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 2g20 s SER 176 Cb 0.00 0.27 0.09 0.00 0.10 0.00 0.00 66.02 66.48 2g20 s SER 176 CO 0.00 -0.68 0.16 -0.62 0.98 0.00 0.00 173.24 173.08 2g20 s ASP 177 N -2.93 5.21 0.57 7.02 -1.08 -1.26 -4.97 116.67 119.23 2g20 s ASP 177 Ca 0.10 -1.77 0.31 0.00 -0.52 0.00 0.00 52.55 50.67 2g20 s ASP 177 Cb 0.07 -1.82 1.45 0.00 -1.46 0.00 0.00 42.92 41.16 2g20 s ASP 177 CO -0.07 -0.47 1.84 -0.65 0.52 0.00 0.00 175.17 176.34 2g20 h PRO 178 N 8.08 0.00 0.00 4.34 0.11 -2.00 0.12 132.00 142.65 2g20 h PRO 178 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 2g20 h PRO 178 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g20 h PRO 178 CO 0.66 0.00 -0.10 1.96 -0.21 0.00 0.00 178.00 180.31 2g20 h GLN 179 N 0.00 0.00 -0.57 1.05 1.08 -2.03 -3.11 115.11 111.53 2g20 h GLN 179 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2g20 h GLN 179 Cb 1.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 2g20 h GLN 179 CO -0.00 0.10 0.00 0.72 -0.95 0.00 0.00 178.83 178.70 2g20 n HIS 180 N -3.91 0.78 -4.04 2.96 8.25 0.43 -4.83 115.22 114.86 2g20 n HIS 180 Ca -0.02 -0.51 -0.07 0.00 -0.26 0.00 0.00 57.72 56.86 2g20 n HIS 180 Cb 0.19 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2g20 n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g20 s TYR 181 N -1.04 0.43 -0.08 4.41 1.13 -1.18 -0.63 117.35 120.40 2g20 s TYR 181 Ca 0.38 -0.95 -0.03 0.00 -1.41 0.00 0.00 57.07 55.06 2g20 s TYR 181 Cb 0.20 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 2g20 s TYR 181 CO 0.26 -0.41 0.05 -2.00 -2.51 0.00 0.00 175.55 170.94 2g20 s GLU 182 N -3.85 3.12 3.93 -3.49 2.12 0.28 -4.81 118.70 115.99 2g20 s GLU 182 Ca 0.06 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.04 2g20 s GLU 182 Cb 0.07 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2g20 s GLU 182 CO -0.10 0.71 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 2g20 n GLY 183 N 1.92 0.87 3.62 -1.50 0.00 -1.26 -3.92 105.19 104.93 2g20 n GLY 183 Ca -0.18 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 2g20 n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g20 s ASN 184 N -4.00 4.32 0.61 1.61 -0.87 -1.26 -5.04 114.94 110.31 2g20 s ASN 184 Ca 0.00 -0.79 -0.13 0.00 -1.57 0.00 0.00 52.86 50.37 2g20 s ASN 184 Cb 0.00 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.25 40.51 2g20 s ASN 184 CO 0.00 -0.06 1.03 -0.36 -2.57 0.00 0.00 177.10 175.14 2g20 s PHE 185 N -2.40 3.34 -0.06 2.20 0.40 -1.26 -4.77 117.98 115.43 2g20 s PHE 185 Ca 0.32 1.41 0.02 0.00 -0.60 0.00 0.00 56.93 58.08 2g20 s PHE 185 Cb -0.05 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.67 2g20 s PHE 185 CO 0.19 -0.82 -0.10 -1.58 0.70 0.00 0.00 175.22 173.62 2g20 s HIS 186 N -2.88 1.22 0.24 0.36 5.65 -1.00 -4.94 115.29 113.94 2g20 s HIS 186 Ca 0.58 -0.42 0.06 0.00 0.25 0.00 0.00 55.06 55.53 2g20 s HIS 186 Cb -0.12 -0.93 -0.03 0.00 -1.18 0.00 0.00 32.58 30.31 2g20 s HIS 186 CO 0.45 -0.25 0.24 0.71 -0.65 0.00 0.00 174.74 175.25 2g20 s TYR 187 N 0.74 3.22 -0.07 3.88 1.51 -1.26 -1.78 117.35 123.59 2g20 s TYR 187 Ca -0.14 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 2g20 s TYR 187 Cb -0.15 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 2g20 s TYR 187 CO 0.03 0.50 -0.06 0.42 -1.11 0.00 0.00 175.55 175.32 2g20 s ILE 188 N -2.06 0.75 0.63 2.71 1.09 0.25 -4.87 121.20 119.71 2g20 s ILE 188 Ca 0.33 -0.19 -0.15 0.00 -1.10 0.00 0.00 60.65 59.54 2g20 s ILE 188 Cb -0.08 -0.78 -0.01 0.00 -1.06 0.00 0.00 42.46 40.52 2g20 s ILE 188 CO 0.26 0.30 1.09 0.20 -0.10 0.00 0.00 174.94 176.69 2g20 s ASN 189 N 1.27 5.38 0.65 3.58 0.02 -1.26 -0.75 114.94 123.83 2g20 s ASN 189 Ca -0.05 1.93 -0.12 0.00 -1.02 0.00 0.00 52.86 53.61 2g20 s ASN 189 Cb -0.14 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.57 2g20 s ASN 189 CO -0.02 -1.45 1.04 -0.76 0.02 0.00 0.00 177.10 175.93 2g20 s LEU 190 N -4.72 3.23 0.46 0.60 1.43 0.52 -4.54 118.68 115.66 2g20 s LEU 190 Ca 0.66 1.56 0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2g20 s LEU 190 Cb -0.19 -4.49 0.98 0.00 0.03 0.00 0.00 46.19 42.52 2g20 s LEU 190 CO 0.40 -1.15 1.85 0.40 0.23 0.00 0.00 176.35 178.07 2g20 h ILE 191 N -0.37 0.49 0.00 -0.59 1.08 -1.72 -3.47 117.51 112.93 2g20 h ILE 191 Ca -0.44 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 2g20 h ILE 191 Cb 1.20 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2g20 h ILE 191 CO 0.59 0.19 0.00 2.29 -0.69 0.00 0.00 178.15 180.53 2g20 n LYS 192 N -3.36 0.00 -1.33 2.37 2.85 -1.26 -5.13 118.16 112.30 2g20 n LYS 192 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 2g20 n LYS 192 Cb 0.41 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.89 2g20 n LYS 192 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2g20 s THR 193 N -2.00 2.74 0.00 0.58 2.01 -1.26 -3.76 115.64 113.96 2g20 s THR 193 Ca 0.00 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2g20 s THR 193 Cb 0.00 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.78 2g20 s THR 193 CO 0.00 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2g20 n GLY 194 N -0.26 3.36 3.00 4.40 0.00 -1.26 -5.03 105.19 109.39 2g20 n GLY 194 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2g20 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g20 s VAL 195 N -2.89 -0.05 -1.34 1.61 1.01 -1.25 -4.16 120.40 113.34 2g20 s VAL 195 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2g20 s VAL 195 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 2g20 s VAL 195 CO 0.00 0.07 2.62 0.79 0.00 0.00 0.00 175.10 178.57 2g20 n TRP 196 N 4.24 2.01 -5.23 5.22 7.02 -1.26 -4.75 117.44 124.69 2g20 n TRP 196 Ca -0.26 -2.64 -0.31 0.00 -1.02 0.00 0.00 57.50 53.27 2g20 n TRP 196 Cb 0.52 -2.17 -0.16 0.00 -2.42 0.00 0.00 31.31 27.09 2g20 n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g20 s GLN 197 N 2.69 2.09 0.33 -0.99 0.74 -1.26 -1.09 119.66 122.16 2g20 s GLN 197 Ca 0.58 -0.94 0.03 0.00 0.05 0.00 0.00 55.36 55.07 2g20 s GLN 197 Cb 0.15 -2.05 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 2g20 s GLN 197 CO -0.05 0.56 0.09 0.96 -0.55 0.00 0.00 175.29 176.30 2g20 s ILE 198 N -0.64 0.86 0.06 -2.34 -4.36 0.67 -2.09 121.20 113.36 2g20 s ILE 198 Ca 0.10 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.27 2g20 s ILE 198 Cb -0.10 -2.64 -0.06 0.00 1.25 0.00 0.00 42.46 40.90 2g20 s ILE 198 CO -0.00 0.00 0.65 -1.58 0.24 0.00 0.00 174.94 174.25 2g20 s GLN 199 N -3.89 4.37 -0.10 0.37 2.00 -1.26 -1.30 119.66 119.85 2g20 s GLN 199 Ca 0.34 0.87 0.03 0.00 -2.00 0.00 0.00 55.36 54.61 2g20 s GLN 199 Cb 0.07 -3.31 0.01 0.00 0.80 0.00 0.00 33.01 30.58 2g20 s GLN 199 CO 0.15 0.46 -0.19 1.41 -0.50 0.00 0.00 175.29 176.61 2g20 s MET 200 N -0.57 2.57 -0.44 1.67 -2.45 -0.55 -4.52 119.30 115.02 2g20 s MET 200 Ca 0.33 -0.71 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 2g20 s MET 200 Cb -0.20 -2.02 0.67 0.00 1.25 0.00 0.00 34.83 34.54 2g20 s MET 200 CO 0.20 0.08 1.91 1.63 1.05 0.00 0.00 175.02 179.89 2g20 n LYS 201 N 3.76 2.37 0.00 4.11 4.01 -0.78 -1.24 118.16 130.38 2g20 n LYS 201 Ca -0.20 -3.00 0.00 0.00 -0.51 0.00 0.00 58.31 54.60 2g20 n LYS 201 Cb 0.52 -2.18 0.00 0.00 -0.51 0.00 0.00 35.03 32.87 2g20 n LYS 201 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g20 n GLY 202 N -1.05 4.18 3.08 0.72 0.00 -1.16 -4.65 105.19 106.29 2g20 n GLY 202 Ca 0.58 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2g20 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g20 s VAL 203 N -1.46 1.95 -0.04 1.61 1.01 -0.31 -0.70 120.40 122.46 2g20 s VAL 203 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 2g20 s VAL 203 Cb 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2g20 s VAL 203 CO 0.00 0.37 0.30 -0.44 0.00 0.00 0.00 175.10 175.32 2g20 s SER 204 N 1.30 6.62 -0.35 3.32 0.01 0.13 -3.03 113.70 121.70 2g20 s SER 204 Ca 0.01 0.74 -0.02 0.00 1.31 0.00 0.00 55.95 57.99 2g20 s SER 204 Cb -0.15 -2.17 0.08 0.00 0.21 0.00 0.00 66.02 64.00 2g20 s SER 204 CO -0.10 0.34 0.10 -0.69 0.41 0.00 0.00 173.24 173.29 2g20 s VAL 205 N -1.10 3.04 0.00 3.43 1.01 -1.09 -0.28 120.40 125.41 2g20 s VAL 205 Ca 0.21 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2g20 s VAL 205 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2g20 s VAL 205 CO 0.10 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2g20 n GLY 206 N 4.57 3.32 2.66 4.51 0.00 0.14 -3.07 105.19 117.33 2g20 n GLY 206 Ca -0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2g20 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g20 n SER 207 N 9.35 4.64 -3.06 1.61 3.41 -1.26 -4.85 113.62 123.46 2g20 n SER 207 Ca 0.00 -3.53 0.03 0.00 -0.26 0.00 0.00 58.87 55.11 2g20 n SER 207 Cb 0.00 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2g20 n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g20 s SER 208 N -2.58 -0.87 -0.88 4.04 0.01 -1.17 -5.03 113.70 107.22 2g20 s SER 208 Ca 0.41 -0.13 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 2g20 s SER 208 Cb 0.17 1.34 -0.10 0.00 0.21 0.00 0.00 66.02 67.64 2g20 s SER 208 CO -0.04 -0.13 2.03 0.41 0.41 0.00 0.00 173.24 175.92 2g20 n THR 209 N 4.68 2.19 1.35 1.44 -1.04 -1.26 -2.68 114.28 118.96 2g20 n THR 209 Ca 0.08 -1.64 0.05 0.00 -2.04 0.00 0.00 64.05 60.49 2g20 n THR 209 Cb 0.58 -2.27 0.17 0.00 -1.82 0.00 0.00 70.33 66.99 2g20 n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g20 n LEU 210 N 6.13 1.13 -3.99 -4.42 -0.00 -1.25 -4.65 117.00 109.95 2g20 n LEU 210 Ca 0.48 -0.55 -0.16 0.00 -0.00 0.00 0.00 56.01 55.78 2g20 n LEU 210 Cb 0.30 -0.13 -0.14 0.00 -0.00 0.00 0.00 43.42 43.45 2g20 n LEU 210 CO 0.91 0.27 -0.41 -0.76 -0.00 0.00 0.00 177.39 177.40 2g20 s LEU 211 N -1.13 2.04 -1.43 1.47 1.43 -1.17 -4.81 118.68 115.09 2g20 s LEU 211 Ca 0.18 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2g20 s LEU 211 Cb 0.09 -0.31 0.05 0.00 0.03 0.00 0.00 46.19 46.05 2g20 s LEU 211 CO 0.13 0.05 1.01 0.00 0.23 0.00 0.00 176.35 177.77 2g20 h GLU 213 N -2.24 0.68 -0.95 0.00 3.07 -1.87 -2.58 114.58 110.69 2g20 h GLU 213 Ca -0.58 -0.04 -0.62 0.00 -0.50 0.00 0.00 59.36 57.62 2g20 h GLU 213 Cb 1.37 -0.15 -0.30 0.00 -0.84 0.00 0.00 28.75 28.83 2g20 h GLU 213 CO 0.61 0.45 0.65 -0.25 -1.40 0.00 0.00 179.01 179.07 2g20 n ASP 214 N -4.79 6.48 -0.32 1.42 10.43 -1.26 -4.81 116.55 123.70 2g20 n ASP 214 Ca 0.11 -3.75 0.00 0.00 2.57 0.00 0.00 54.79 53.72 2g20 n ASP 214 Cb 0.24 -0.88 0.00 0.00 1.84 0.00 0.00 41.12 42.32 2g20 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g20 n GLY 215 N -0.96 -3.08 2.71 0.44 0.00 -0.98 -5.08 105.19 98.25 2g20 n GLY 215 Ca 0.60 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 2g20 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g20 s LEU 217 N 0.00 3.72 -0.15 0.00 1.43 -1.26 -1.48 118.68 120.94 2g20 s LEU 217 Ca 0.12 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2g20 s LEU 217 Cb -0.04 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 44.01 2g20 s LEU 217 CO 0.08 -0.05 0.26 0.00 0.23 0.00 0.00 176.35 176.87 2g20 s ALA 218 N -2.17 -0.51 -0.11 4.21 0.00 -0.42 -0.68 121.76 122.09 2g20 s ALA 218 Ca 0.33 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.80 2g20 s ALA 218 Cb -0.08 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2g20 s ALA 218 CO 0.24 -0.83 0.74 -0.51 0.00 0.00 0.00 175.76 175.41 2g20 s LEU 219 N 2.40 4.26 -0.67 0.00 1.43 0.13 -0.23 118.68 126.00 2g20 s LEU 219 Ca 0.04 1.16 -0.19 0.00 -1.03 0.00 0.00 54.13 54.11 2g20 s LEU 219 Cb -0.13 -3.12 0.11 0.00 0.03 0.00 0.00 46.19 43.08 2g20 s LEU 219 CO -0.10 -0.22 0.81 -0.69 0.23 0.00 0.00 176.35 176.38 2g20 s VAL 220 N 1.32 4.80 -0.32 -1.59 1.01 -0.25 0.85 120.40 126.23 2g20 s VAL 220 Ca 0.37 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2g20 s VAL 220 Cb -0.17 -4.56 0.06 0.00 0.00 0.00 0.00 36.38 31.71 2g20 s VAL 220 CO 0.16 -1.22 0.03 -0.62 0.00 0.00 0.00 175.10 173.45 2g20 s ASP 221 N 3.52 4.92 0.00 3.32 3.68 0.09 -4.75 116.67 127.44 2g20 s ASP 221 Ca 0.16 -1.47 0.23 0.00 2.13 0.00 0.00 52.55 53.61 2g20 s ASP 221 Cb -0.19 -1.72 1.05 0.00 -1.45 0.00 0.00 42.92 40.61 2g20 s ASP 221 CO 0.03 -0.31 1.75 0.35 0.13 0.00 0.00 175.17 177.12 2g20 n THR 222 N 4.58 0.37 -0.66 1.71 -2.24 -1.26 -2.89 114.28 113.89 2g20 n THR 222 Ca -0.10 0.09 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 2g20 n THR 222 Cb 0.43 -0.70 0.37 0.00 -2.10 0.00 0.00 70.33 68.33 2g20 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g20 n GLY 223 N 0.82 2.76 3.30 3.38 0.00 -1.26 -4.80 105.19 109.39 2g20 n GLY 223 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 2g20 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g20 s ALA 224 N -2.19 2.48 0.28 4.61 0.00 -1.14 -5.02 121.76 120.78 2g20 s ALA 224 Ca 0.51 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 2g20 s ALA 224 Cb 0.36 -1.13 0.40 0.00 0.00 0.00 0.00 23.12 22.75 2g20 s ALA 224 CO 0.21 0.16 1.90 0.77 0.00 0.00 0.00 175.76 178.80 2g20 h SER 225 N 6.91 0.91 -4.11 0.00 0.02 -1.90 0.18 113.55 115.56 2g20 h SER 225 Ca -0.26 -0.08 -0.38 0.00 -0.84 0.00 0.00 61.79 60.23 2g20 h SER 225 Cb 1.21 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.44 2g20 h SER 225 CO 0.54 0.74 -0.31 -1.22 -1.14 0.00 0.00 176.83 175.45 2g20 n TYR 226 N -4.35 0.20 -3.25 3.45 4.02 -1.26 -3.54 117.16 112.42 2g20 n TYR 226 Ca 0.07 -1.71 -0.37 0.00 -0.01 0.00 0.00 57.90 55.87 2g20 n TYR 226 Cb 0.11 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 2g20 n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g20 s ILE 227 N -2.50 4.72 0.05 -0.72 1.01 -1.09 -2.68 121.20 119.99 2g20 s ILE 227 Ca 0.11 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2g20 s ILE 227 Cb 0.01 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2g20 s ILE 227 CO 0.08 0.43 -0.04 -0.94 0.00 0.00 0.00 174.94 174.46 2g20 s SER 228 N -1.34 0.60 0.26 3.58 1.04 0.14 -1.68 113.70 116.30 2g20 s SER 228 Ca 0.34 -0.78 0.06 0.00 0.48 0.00 0.00 55.95 56.04 2g20 s SER 228 Cb -0.18 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 2g20 s SER 228 CO 0.20 -0.42 0.21 0.61 0.98 0.00 0.00 173.24 174.82 2g20 n GLY 229 N 0.73 3.18 3.77 7.32 0.00 -1.18 0.22 105.19 119.24 2g20 n GLY 229 Ca -0.18 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 2g20 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g20 s SER 230 N -2.81 4.63 0.17 1.61 1.04 -1.26 -0.64 113.70 116.44 2g20 s SER 230 Ca 0.30 1.81 -0.20 0.00 0.48 0.00 0.00 55.95 58.33 2g20 s SER 230 Cb 0.01 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.70 2g20 s SER 230 CO 0.21 -1.95 1.63 0.74 0.98 0.00 0.00 173.24 174.85 2g20 h THR 231 N -1.03 0.37 0.38 2.02 2.02 -1.92 0.25 112.91 115.00 2g20 h THR 231 Ca -0.44 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2g20 h THR 231 Cb 1.23 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2g20 h THR 231 CO 0.52 0.00 -0.18 0.77 0.37 0.00 0.00 175.52 177.00 2g20 h SER 232 N -0.17 -0.44 -0.68 4.18 4.64 -1.99 -0.54 113.55 118.55 2g20 h SER 232 Ca 0.19 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.63 2g20 h SER 232 Cb 0.46 0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.53 2g20 h SER 232 CO -0.48 -0.29 -0.24 0.28 -0.87 0.00 0.00 176.83 175.23 2g20 h SER 233 N -0.55 -0.87 -0.50 4.97 0.02 -1.79 0.11 113.55 114.94 2g20 h SER 233 Ca -0.05 0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2g20 h SER 233 Cb 0.41 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2g20 h SER 233 CO 0.09 -0.26 0.17 0.40 -1.14 0.00 0.00 176.83 176.08 2g20 h ILE 234 N -0.06 1.22 -0.79 3.27 1.08 -0.73 0.12 117.51 121.61 2g20 h ILE 234 Ca 0.31 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2g20 h ILE 234 Cb 0.54 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2g20 h ILE 234 CO -0.73 0.28 0.48 -0.33 -0.69 0.00 0.00 178.15 177.16 2g20 h GLU 235 N 0.80 1.07 -0.15 2.37 5.08 0.83 0.13 114.58 124.72 2g20 h GLU 235 Ca 0.18 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2g20 h GLU 235 Cb 0.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2g20 h GLU 235 CO -0.01 0.75 -0.40 0.87 -1.00 0.00 0.00 179.01 179.23 2g20 h LYS 236 N 1.08 0.53 -0.29 2.33 1.57 -0.86 -2.00 116.57 118.93 2g20 h LYS 236 Ca 0.28 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2g20 h LYS 236 Cb -0.05 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2g20 h LYS 236 CO -0.05 0.99 -0.04 1.25 -0.57 0.00 0.00 179.45 181.02 2g20 h LEU 237 N 0.16 -0.21 -1.14 2.94 5.85 -0.63 -1.44 115.31 120.85 2g20 h LEU 237 Ca -0.01 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g20 h LEU 237 Cb 1.01 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2g20 h LEU 237 CO 0.09 -0.07 -0.07 0.24 -0.34 0.00 0.00 178.44 178.29 2g20 h MET 238 N 0.04 0.52 -0.12 1.25 2.86 -0.75 -2.29 114.93 116.42 2g20 h MET 238 Ca 0.14 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2g20 h MET 238 Cb 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2g20 h MET 238 CO -0.27 0.60 -0.22 1.49 1.06 0.00 0.00 176.91 179.57 2g20 h GLU 239 N 0.49 0.21 0.00 1.72 4.81 -0.56 -0.09 114.58 121.16 2g20 h GLU 239 Ca 0.10 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2g20 h GLU 239 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2g20 h GLU 239 CO 0.02 0.43 -0.24 0.00 -0.73 0.00 0.00 179.01 178.49 2g20 h ALA 240 N 1.58 0.88 0.00 2.92 0.00 -0.75 -3.19 119.26 120.70 2g20 h ALA 240 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g20 h ALA 240 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g20 h ALA 240 CO 0.03 0.30 -1.28 1.28 0.00 0.00 0.00 179.25 179.59 2g20 n LEU 241 N -3.21 0.63 0.00 0.00 4.32 -0.85 -4.96 117.00 112.92 2g20 n LEU 241 Ca 0.02 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 2g20 n LEU 241 Cb 0.57 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 2g20 n LEU 241 CO 0.36 -0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 2g20 n GLY 242 N 1.21 0.77 3.81 -0.72 0.00 -0.17 -4.95 105.19 105.15 2g20 n GLY 242 Ca -0.01 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2g20 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g20 s ALA 243 N -2.00 3.51 0.11 4.61 0.00 -0.48 -4.89 121.76 122.62 2g20 s ALA 243 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.15 2g20 s ALA 243 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2g20 s ALA 243 CO 0.00 0.37 -0.18 0.15 0.00 0.00 0.00 175.76 176.10 2g20 s LYS 244 N -1.51 1.81 -0.37 0.00 -0.14 -0.90 -4.57 119.74 114.06 2g20 s LYS 244 Ca 0.36 -1.16 -0.20 0.00 -1.36 0.00 0.00 55.97 53.61 2g20 s LYS 244 Cb -0.19 -2.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 2g20 s LYS 244 CO 0.21 0.49 0.59 0.21 -0.76 0.00 0.00 175.35 176.09 2g20 s LYS 245 N -2.05 3.55 0.00 1.68 2.20 -1.26 -0.33 119.74 123.53 2g20 s LYS 245 Ca 0.17 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2g20 s LYS 245 Cb -0.11 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2g20 s LYS 245 CO 0.09 -0.77 0.01 -2.13 -0.36 0.00 0.00 175.35 172.19 2g20 n ARG 246 N 5.99 0.00 0.00 4.03 0.63 0.03 -4.94 116.66 122.40 2g20 n ARG 246 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2g20 n ARG 246 Cb 0.48 -0.16 0.00 0.00 0.45 0.00 0.00 32.46 33.23 2g20 n ARG 246 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2g20 n LEU 247 N -0.11 0.33 0.00 6.15 0.00 -1.26 -4.87 117.00 117.24 2g20 n LEU 247 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 56.01 56.06 2g20 n LEU 247 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 43.42 43.18 2g20 n LEU 247 CO 0.00 -0.24 -0.13 0.33 0.00 0.00 0.00 177.39 177.35 2g20 n PHE 248 N -1.82 0.00 -4.27 1.96 -0.00 -1.26 -5.07 117.46 107.00 2g20 n PHE 248 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 2g20 n PHE 248 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.40 2g20 n PHE 248 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2g20 s ASP 249 N -1.02 4.52 0.04 -2.13 1.11 -1.26 -5.06 116.67 112.87 2g20 s ASP 249 Ca 0.00 -0.55 -0.22 0.00 0.18 0.00 0.00 52.55 51.96 2g20 s ASP 249 Cb 0.00 -0.86 -0.06 0.00 1.07 0.00 0.00 42.92 43.07 2g20 s ASP 249 CO 0.00 0.06 0.66 -0.31 1.18 0.00 0.00 175.17 176.76 2g20 s TYR 250 N -1.95 3.74 0.34 4.23 1.51 -1.26 -0.79 117.35 123.17 2g20 s TYR 250 Ca 0.28 1.33 0.03 0.00 -1.01 0.00 0.00 57.07 57.71 2g20 s TYR 250 Cb -0.08 -2.67 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 2g20 s TYR 250 CO 0.18 0.39 0.10 0.14 -1.11 0.00 0.00 175.55 175.24 2g20 s VAL 251 N -0.41 0.80 0.00 0.71 -7.23 0.55 -3.17 120.40 111.65 2g20 s VAL 251 Ca 0.33 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 2g20 s VAL 251 Cb -0.20 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.18 2g20 s VAL 251 CO 0.20 0.00 0.32 0.54 -0.31 0.00 0.00 175.10 175.85 2g20 s VAL 252 N -3.37 0.06 0.19 1.32 0.11 -0.15 -2.11 120.40 116.45 2g20 s VAL 252 Ca 0.32 -0.52 -0.32 0.00 -2.93 0.00 0.00 61.98 58.53 2g20 s VAL 252 Cb 0.06 -0.72 -0.11 0.00 -1.53 0.00 0.00 36.38 34.08 2g20 s VAL 252 CO 0.15 -0.29 1.67 -0.54 -3.33 0.00 0.00 175.10 172.76 2g20 s LYS 253 N -1.68 4.16 0.33 1.54 1.02 -1.26 -0.38 119.74 123.45 2g20 s LYS 253 Ca -0.11 2.52 0.08 0.00 0.02 0.00 0.00 55.97 58.48 2g20 s LYS 253 Cb -0.04 -3.11 0.78 0.00 -0.52 0.00 0.00 37.83 34.93 2g20 s LYS 253 CO 0.02 -0.70 1.81 0.00 -0.92 0.00 0.00 175.35 175.56 2g20 h ASN 255 N 0.74 0.00 0.58 0.00 -1.07 -1.56 -2.69 115.58 111.58 2g20 h ASN 255 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.90 2g20 h ASN 255 Cb 0.86 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.11 2g20 h ASN 255 CO -0.31 0.39 -0.00 -0.62 0.07 0.00 0.00 177.43 176.96 2g20 n GLU 256 N -3.68 0.42 -0.21 4.14 1.02 -0.49 -4.12 120.64 117.73 2g20 n GLU 256 Ca -0.01 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 2g20 n GLU 256 Cb 0.49 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.36 2g20 n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g20 h GLY 257 N 5.00 -0.53 1.23 0.62 0.00 -1.36 -0.10 103.07 107.93 2g20 h GLY 257 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.92 2g20 h GLY 257 CO 0.00 -0.15 0.05 -1.05 0.00 0.00 0.00 176.54 175.40 2g20 n PRO 258 N -5.40 0.00 0.00 4.80 -0.02 -1.26 -0.98 135.00 132.15 2g20 n PRO 258 Ca 0.01 0.22 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 2g20 n PRO 258 Cb 0.35 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 2g20 n PRO 258 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g20 n THR 259 N -1.17 0.00 -2.39 3.45 -2.24 -0.05 -4.97 114.28 106.90 2g20 n THR 259 Ca 0.00 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2g20 n THR 259 Cb 0.05 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2g20 n THR 259 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g20 s LEU 260 N -2.45 4.44 0.70 3.22 1.43 -0.15 -5.00 118.68 120.87 2g20 s LEU 260 Ca 0.12 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.40 2g20 s LEU 260 Cb 0.14 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2g20 s LEU 260 CO 0.56 -0.33 1.19 -2.16 0.23 0.00 0.00 176.35 175.84 2g20 s PRO 261 N -1.74 2.37 0.47 1.29 0.04 -1.26 -4.37 135.00 131.80 2g20 s PRO 261 Ca 0.48 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 2g20 s PRO 261 Cb -0.32 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 2g20 s PRO 261 CO 0.42 -1.64 1.12 -0.51 0.04 0.00 0.00 177.00 176.42 2g20 s ASP 262 N -2.09 6.19 -0.23 6.66 -0.00 -1.26 -4.40 116.67 121.53 2g20 s ASP 262 Ca 0.73 2.18 -0.04 0.00 -0.00 0.00 0.00 52.55 55.42 2g20 s ASP 262 Cb -0.27 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.05 2g20 s ASP 262 CO 0.43 -0.90 -0.03 -0.63 -0.00 0.00 0.00 175.17 174.05 2g20 s ILE 263 N -1.67 3.45 -0.13 0.77 1.01 0.11 0.28 121.20 125.02 2g20 s ILE 263 Ca 0.65 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 2g20 s ILE 263 Cb -0.25 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2g20 s ILE 263 CO 0.30 0.38 -0.02 -0.44 0.00 0.00 0.00 174.94 175.15 2g20 s SER 264 N 1.48 4.95 -0.26 3.58 0.01 0.62 -0.58 113.70 123.50 2g20 s SER 264 Ca 0.05 -0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 2g20 s SER 264 Cb -0.15 -1.65 0.01 0.00 0.21 0.00 0.00 66.02 64.45 2g20 s SER 264 CO -0.02 0.24 -0.00 -0.36 0.41 0.00 0.00 173.24 173.51 2g20 s PHE 265 N -0.08 3.08 -0.57 2.43 0.40 0.30 0.21 117.98 123.75 2g20 s PHE 265 Ca 0.03 -1.20 -0.26 0.00 -0.60 0.00 0.00 56.93 54.90 2g20 s PHE 265 Cb -0.13 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.29 2g20 s PHE 265 CO 0.02 -0.63 1.07 -1.58 0.70 0.00 0.00 175.22 174.80 2g20 s HIS 266 N 1.43 2.69 -0.11 0.36 2.46 0.13 -0.62 115.29 121.62 2g20 s HIS 266 Ca 0.02 0.18 0.01 0.00 0.47 0.00 0.00 55.06 55.74 2g20 s HIS 266 Cb -0.16 -4.30 0.02 0.00 -0.13 0.00 0.00 32.58 28.01 2g20 s HIS 266 CO -0.01 -1.48 -0.13 -0.51 -2.47 0.00 0.00 174.74 170.13 2g20 s LEU 267 N 4.46 1.58 -1.44 8.88 1.43 -0.79 -1.87 118.68 130.93 2g20 s LEU 267 Ca 0.36 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 2g20 s LEU 267 Cb -0.10 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.15 2g20 s LEU 267 CO 0.22 -0.03 1.02 0.61 0.23 0.00 0.00 176.35 178.40 2g20 n GLY 268 N 4.44 -0.48 2.86 -3.19 0.00 -1.26 -2.34 105.19 105.23 2g20 n GLY 268 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g20 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g20 n GLY 269 N -1.76 2.73 3.96 -0.02 0.00 -1.26 -5.00 105.19 103.84 2g20 n GLY 269 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2g20 n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g20 s LYS 270 N -0.05 2.30 -0.21 1.61 2.20 -0.99 -5.09 119.74 119.52 2g20 s LYS 270 Ca 0.00 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2g20 s LYS 270 Cb 0.00 -2.37 0.03 0.00 -1.51 0.00 0.00 37.83 33.99 2g20 s LYS 270 CO 0.00 -0.99 -0.17 -1.21 -0.36 0.00 0.00 175.35 172.62 2g20 s GLU 271 N -4.97 2.76 -0.45 4.03 0.41 -1.26 -1.88 118.70 117.33 2g20 s GLU 271 Ca 0.60 -0.99 -0.18 0.00 -0.41 0.00 0.00 54.97 53.99 2g20 s GLU 271 Cb -0.10 -2.69 0.04 0.00 -1.78 0.00 0.00 34.13 29.61 2g20 s GLU 271 CO 0.41 -0.33 0.49 0.71 -0.49 0.00 0.00 175.26 176.06 2g20 s TYR 272 N 1.24 3.14 -0.19 1.61 1.51 0.20 -4.88 117.35 119.99 2g20 s TYR 272 Ca 0.01 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.48 2g20 s TYR 272 Cb -0.15 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.52 2g20 s TYR 272 CO -0.10 -0.82 0.11 0.99 -1.11 0.00 0.00 175.55 174.62 2g20 s THR 273 N 2.22 5.24 -0.13 -0.71 2.01 -1.26 -0.54 115.64 122.47 2g20 s THR 273 Ca 0.12 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 2g20 s THR 273 Cb -0.19 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 2g20 s THR 273 CO 0.12 0.46 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.64 2g20 s LEU 274 N 0.26 2.81 0.55 4.42 1.43 0.25 -4.95 118.68 123.45 2g20 s LEU 274 Ca 0.07 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2g20 s LEU 274 Cb -0.11 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2g20 s LEU 274 CO -0.01 0.18 0.84 0.42 0.23 0.00 0.00 176.35 178.00 2g20 s THR 275 N 0.29 3.70 0.55 5.49 -4.23 -1.26 0.06 115.64 120.24 2g20 s THR 275 Ca -0.09 -0.16 0.26 0.00 -1.18 0.00 0.00 61.69 60.53 2g20 s THR 275 Cb -0.15 -3.44 0.38 0.00 1.34 0.00 0.00 72.50 70.63 2g20 s THR 275 CO 0.05 -0.41 2.01 0.77 -0.54 0.00 0.00 174.62 176.50 2g20 h SER 276 N -0.02 0.00 0.44 3.99 4.64 -1.77 0.73 113.55 121.55 2g20 h SER 276 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 2g20 h SER 276 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2g20 h SER 276 CO 0.59 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 176.09 2g20 h ALA 277 N 1.70 1.20 -0.02 5.18 0.00 -1.88 0.49 119.26 125.93 2g20 h ALA 277 Ca 0.20 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2g20 h ALA 277 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2g20 h ALA 277 CO -0.00 0.59 -0.79 -0.44 0.00 0.00 0.00 179.25 178.61 2g20 h ASP 278 N 0.03 0.24 -0.02 0.00 3.45 0.11 -3.35 116.42 116.88 2g20 h ASP 278 Ca -0.00 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2g20 h ASP 278 Cb 0.84 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 2g20 h ASP 278 CO 0.06 0.94 0.00 0.00 -1.57 0.00 0.00 179.24 178.67 2g20 n TYR 279 N -3.72 0.02 -4.18 4.55 0.18 -0.93 -4.96 117.16 108.13 2g20 n TYR 279 Ca -0.03 -0.03 -0.34 0.00 1.88 0.00 0.00 57.90 59.38 2g20 n TYR 279 Cb 0.75 -0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.59 2g20 n TYR 279 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2g20 s VAL 280 N -0.74 4.16 -1.04 -3.48 1.01 0.15 -0.99 120.40 119.48 2g20 s VAL 280 Ca 0.11 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2g20 s VAL 280 Cb 0.07 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2g20 s VAL 280 CO 0.11 0.46 1.58 -0.36 0.00 0.00 0.00 175.10 176.89 2g20 s PHE 281 N 0.61 2.41 -1.57 5.22 2.99 -0.47 -4.82 117.98 122.36 2g20 s PHE 281 Ca -0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 56.93 56.20 2g20 s PHE 281 Cb -0.14 -4.57 -0.05 0.00 0.00 0.00 0.00 43.02 38.26 2g20 s PHE 281 CO 0.02 -1.87 2.82 1.04 -0.00 0.00 0.00 175.22 177.23 2g20 n GLN 282 N 8.81 3.75 -0.15 0.44 1.13 -1.26 -4.13 117.38 125.96 2g20 n GLN 282 Ca 0.36 -2.41 -0.14 0.00 -1.94 0.00 0.00 57.00 52.87 2g20 n GLN 282 Cb 0.50 -2.82 -0.10 0.00 0.11 0.00 0.00 30.24 27.92 2g20 n GLN 282 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2g20 h GLU 283 N 5.05 -0.37 -5.40 -1.09 4.39 -1.93 -3.43 114.58 111.79 2g20 h GLU 283 Ca 0.82 0.03 -0.56 0.00 0.34 0.00 0.00 59.36 59.99 2g20 h GLU 283 Cb 0.32 0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 28.92 2g20 h GLU 283 CO 1.76 -0.25 -0.59 -1.54 -1.16 0.00 0.00 179.01 177.23 2g20 s SER 284 N -5.08 3.17 -0.12 1.42 1.04 -1.26 -5.03 113.70 107.84 2g20 s SER 284 Ca -0.14 -1.41 0.17 0.00 0.48 0.00 0.00 55.95 55.05 2g20 s SER 284 Cb 0.09 -0.15 0.27 0.00 0.10 0.00 0.00 66.02 66.32 2g20 s SER 284 CO 0.62 -0.57 1.14 -1.22 0.98 0.00 0.00 173.24 174.18 2g20 n TYR 285 N -0.86 0.02 -2.36 5.02 4.02 -1.26 -4.69 117.16 117.05 2g20 n TYR 285 Ca -0.05 -0.95 -0.40 0.00 -0.01 0.00 0.00 57.90 56.50 2g20 n TYR 285 Cb 0.67 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2g20 n TYR 285 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g20 s SER 286 N -2.68 6.93 0.00 7.72 0.15 -1.26 -3.55 113.70 121.01 2g20 s SER 286 Ca 0.29 2.36 0.30 0.00 0.70 0.00 0.00 55.95 59.60 2g20 s SER 286 Cb 0.25 -2.63 1.50 0.00 -1.71 0.00 0.00 66.02 63.44 2g20 s SER 286 CO 0.03 -0.39 2.01 -1.54 1.20 0.00 0.00 173.24 174.55 2g20 n SER 287 N 0.72 0.29 -1.12 5.45 3.41 -1.26 -2.74 113.62 118.37 2g20 n SER 287 Ca 0.01 -0.66 0.12 0.00 -0.26 0.00 0.00 58.87 58.08 2g20 n SER 287 Cb 0.45 -0.10 0.20 0.00 -0.26 0.00 0.00 64.21 64.50 2g20 n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g20 n LYS 288 N -0.97 2.46 -4.16 4.33 4.76 -1.26 -4.93 118.16 118.39 2g20 n LYS 288 Ca 0.18 -2.24 -0.10 0.00 -2.87 0.00 0.00 58.31 53.27 2g20 n LYS 288 Cb 0.22 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.82 2g20 n LYS 288 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g20 s LYS 289 N -1.48 0.88 -0.03 1.97 1.02 -1.19 -5.09 119.74 115.82 2g20 s LYS 289 Ca 0.37 -1.39 -0.04 0.00 0.02 0.00 0.00 55.97 54.92 2g20 s LYS 289 Cb 0.22 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2g20 s LYS 289 CO 0.31 -0.16 0.19 -0.51 -0.92 0.00 0.00 175.35 174.26 2g20 s LEU 290 N -3.05 4.37 -0.06 3.17 1.02 -1.26 -1.14 118.68 121.74 2g20 s LEU 290 Ca 0.18 0.40 0.04 0.00 0.02 0.00 0.00 54.13 54.78 2g20 s LEU 290 Cb 0.07 -2.53 -0.00 0.00 0.02 0.00 0.00 46.19 43.75 2g20 s LEU 290 CO -0.01 0.29 -0.19 0.00 0.02 0.00 0.00 176.35 176.45 2g20 s THR 292 N 0.11 3.69 0.22 0.00 -1.32 -1.26 -0.98 115.64 116.11 2g20 s THR 292 Ca -0.07 -0.01 0.08 0.00 -1.21 0.00 0.00 61.69 60.48 2g20 s THR 292 Cb -0.13 -3.46 -0.04 0.00 -1.51 0.00 0.00 72.50 67.35 2g20 s THR 292 CO 0.04 -0.47 0.02 -0.76 -2.21 0.00 0.00 174.62 171.24 2g20 s LEU 293 N -4.97 3.31 -0.63 9.08 1.43 -1.19 -1.37 118.68 124.34 2g20 s LEU 293 Ca 0.54 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2g20 s LEU 293 Cb -0.10 -1.90 0.45 0.00 0.03 0.00 0.00 46.19 44.67 2g20 s LEU 293 CO 0.45 0.04 2.03 0.00 0.23 0.00 0.00 176.35 179.10 2g20 n ALA 294 N -0.56 6.21 -3.68 4.21 0.00 -0.17 -4.84 120.51 121.68 2g20 n ALA 294 Ca -0.08 -3.31 -0.18 0.00 0.00 0.00 0.00 53.44 49.86 2g20 n ALA 294 Cb 0.57 -1.73 -0.16 0.00 0.00 0.00 0.00 19.45 18.13 2g20 n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g20 s ILE 295 N -4.56 0.30 0.13 0.00 1.01 -1.26 -2.66 121.20 114.15 2g20 s ILE 295 Ca 0.62 0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.33 2g20 s ILE 295 Cb 0.49 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.54 2g20 s ILE 295 CO -0.00 0.18 -0.09 -1.00 0.00 0.00 0.00 174.94 174.03 2g20 s HIS 296 N 1.08 1.12 0.23 3.97 3.76 -0.67 -4.90 115.29 119.87 2g20 s HIS 296 Ca -0.09 -0.81 -0.30 0.00 -0.15 0.00 0.00 55.06 53.72 2g20 s HIS 296 Cb -0.14 -0.60 -0.09 0.00 1.11 0.00 0.00 32.58 32.87 2g20 s HIS 296 CO -0.01 -0.00 0.97 0.00 -0.85 0.00 0.00 174.74 174.85 2g20 s ALA 297 N -3.38 3.34 -0.30 -1.40 0.00 -1.26 -3.12 121.76 115.64 2g20 s ALA 297 Ca 0.14 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2g20 s ALA 297 Cb 0.03 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 20.07 2g20 s ALA 297 CO -0.01 0.12 0.40 1.41 0.00 0.00 0.00 175.76 177.67 2g20 s MET 298 N -1.05 0.44 -0.53 0.00 0.00 0.19 -4.89 119.30 113.45 2g20 s MET 298 Ca 0.42 -0.03 -0.26 0.00 0.00 0.00 0.00 55.69 55.82 2g20 s MET 298 Cb -0.27 -0.39 0.03 0.00 0.00 0.00 0.00 34.83 34.21 2g20 s MET 298 CO 0.33 -1.06 1.02 -0.51 0.00 0.00 0.00 175.02 174.81 2g20 s ASP 299 N 2.37 6.43 -0.25 1.11 1.11 -1.26 -4.40 116.67 121.79 2g20 s ASP 299 Ca 0.11 -0.05 -0.17 0.00 0.18 0.00 0.00 52.55 52.62 2g20 s ASP 299 Cb -0.13 -2.48 -0.03 0.00 1.07 0.00 0.00 42.92 41.35 2g20 s ASP 299 CO -0.27 -1.26 0.44 -0.63 1.18 0.00 0.00 175.17 174.63 2g20 s ILE 300 N 4.23 5.13 0.65 0.77 1.01 -1.26 -5.08 121.20 126.66 2g20 s ILE 300 Ca 0.37 0.75 -0.15 0.00 0.00 0.00 0.00 60.65 61.62 2g20 s ILE 300 Cb -0.10 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 2g20 s ILE 300 CO 0.24 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.26 2g20 s PRO 301 N 1.97 2.89 0.94 2.79 0.04 -1.26 -2.93 135.00 139.44 2g20 s PRO 301 Ca 0.19 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 2g20 s PRO 301 Cb -0.15 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.58 2g20 s PRO 301 CO 0.09 -1.17 1.09 -2.14 0.04 0.00 0.00 177.00 174.92 2g20 s PRO 302 N -4.20 0.84 0.40 0.56 0.02 -1.17 -1.57 135.00 129.87 2g20 s PRO 302 Ca 0.65 1.07 0.21 0.00 0.02 0.00 0.00 61.00 62.96 2g20 s PRO 302 Cb -0.19 -1.74 0.63 0.00 0.02 0.00 0.00 34.50 33.22 2g20 s PRO 302 CO 0.42 -2.60 1.70 -1.00 -0.33 0.00 0.00 177.00 175.19 2g20 h PRO 303 N -1.82 0.00 -0.60 5.54 0.13 -2.04 -3.43 132.00 129.78 2g20 h PRO 303 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2g20 h PRO 303 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2g20 h PRO 303 CO 0.50 0.28 0.23 1.15 -0.23 0.00 0.00 178.00 179.93 2g20 h THR 304 N 0.00 1.23 -0.61 1.56 2.02 -1.93 -3.45 112.91 111.74 2g20 h THR 304 Ca -0.00 -0.74 -0.55 0.00 0.77 0.00 0.00 66.41 65.88 2g20 h THR 304 Cb 0.95 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2g20 h THR 304 CO 0.04 0.29 -0.23 -0.83 0.37 0.00 0.00 175.52 175.16 2g20 s GLY 305 N -3.17 2.15 0.44 2.16 0.00 -0.61 -4.55 107.32 103.74 2g20 s GLY 305 Ca -0.13 -1.55 -0.23 0.00 0.00 0.00 0.00 44.72 42.81 2g20 s GLY 305 CO 0.80 -1.86 1.09 2.56 0.00 0.00 0.00 173.10 175.69 2g20 s PRO 306 N -4.42 3.94 0.16 2.90 0.04 -1.15 -3.05 135.00 133.42 2g20 s PRO 306 Ca 0.43 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 2g20 s PRO 306 Cb -0.03 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.16 2g20 s PRO 306 CO 0.27 -0.36 0.64 0.95 0.04 0.00 0.00 177.00 178.54 2g20 s THR 307 N -1.67 0.00 0.54 1.26 -4.23 -1.26 -4.70 115.64 105.59 2g20 s THR 307 Ca 0.62 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.88 2g20 s THR 307 Cb -0.24 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.41 2g20 s THR 307 CO 0.29 0.00 0.94 0.26 -0.54 0.00 0.00 174.62 175.57 2g20 s TRP 308 N -3.72 3.56 -0.09 3.99 0.52 0.15 -4.55 118.94 118.79 2g20 s TRP 308 Ca 0.03 1.22 -0.00 0.00 0.02 0.00 0.00 56.10 57.36 2g20 s TRP 308 Cb -0.02 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.70 2g20 s TRP 308 CO -0.10 -0.47 -0.05 0.00 0.02 0.00 0.00 176.95 176.35 2g20 s ALA 309 N -2.87 1.04 -0.53 0.98 0.00 0.13 -0.69 121.76 119.83 2g20 s ALA 309 Ca 0.54 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2g20 s ALA 309 Cb -0.11 -0.79 0.08 0.00 0.00 0.00 0.00 23.12 22.31 2g20 s ALA 309 CO 0.44 -0.36 0.60 -0.51 0.00 0.00 0.00 175.76 175.93 2g20 s LEU 310 N 1.66 5.30 0.00 0.00 1.43 0.25 0.29 118.68 127.61 2g20 s LEU 310 Ca 0.02 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 2g20 s LEU 310 Cb -0.13 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.75 2g20 s LEU 310 CO -0.06 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.22 2g20 n GLY 311 N 5.22 2.80 0.31 -3.19 0.00 -1.09 -0.73 105.19 108.50 2g20 n GLY 311 Ca -0.09 -1.87 0.05 0.00 0.00 0.00 0.00 46.02 44.11 2g20 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g20 h ALA 312 N -0.43 0.68 -0.83 4.61 0.00 -0.72 0.04 119.26 122.61 2g20 h ALA 312 Ca 0.00 0.32 0.16 0.00 0.00 0.00 0.00 54.91 55.40 2g20 h ALA 312 Cb 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2g20 h ALA 312 CO 0.00 -0.42 0.38 1.15 0.00 0.00 0.00 179.25 180.35 2g20 h THR 313 N 0.02 0.64 0.01 0.00 2.02 -1.83 0.44 112.91 114.20 2g20 h THR 313 Ca 0.44 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.31 2g20 h THR 313 Cb 0.72 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2g20 h THR 313 CO -0.86 0.09 -0.53 0.15 0.37 0.00 0.00 175.52 174.74 2g20 h PHE 314 N 0.50 0.52 -0.12 3.16 3.57 -1.37 -3.30 116.94 119.91 2g20 h PHE 314 Ca 0.47 -0.29 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2g20 h PHE 314 Cb 0.75 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2g20 h PHE 314 CO -0.13 1.11 -0.13 0.82 -2.23 0.00 0.00 178.31 177.75 2g20 h ILE 315 N -0.21 1.16 -0.43 1.41 2.04 -0.92 -1.25 117.51 119.31 2g20 h ILE 315 Ca -0.07 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2g20 h ILE 315 Cb 1.26 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2g20 h ILE 315 CO 0.10 0.21 0.29 -0.09 0.00 0.00 0.00 178.15 178.67 2g20 h ARG 316 N 0.17 0.51 0.14 2.37 2.43 -1.00 -2.58 114.38 116.43 2g20 h ARG 316 Ca 0.04 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.84 2g20 h ARG 316 Cb 0.33 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2g20 h ARG 316 CO 0.02 0.34 -1.74 -0.22 -1.51 0.00 0.00 179.97 176.86 2g20 h LYS 317 N 0.53 0.30 -4.73 0.20 1.63 -1.48 -3.45 116.57 109.58 2g20 h LYS 317 Ca 0.17 -0.52 -0.63 0.00 -0.85 0.00 0.00 60.65 58.81 2g20 h LYS 317 Cb 0.02 0.19 -0.36 0.00 -0.60 0.00 0.00 32.23 31.48 2g20 h LYS 317 CO -0.04 1.19 -0.82 -0.06 -3.45 0.00 0.00 179.45 176.27 2g20 s PHE 318 N -2.59 2.54 0.31 1.91 0.40 -0.54 -1.89 117.98 118.12 2g20 s PHE 318 Ca -0.14 -1.61 -0.30 0.00 -0.60 0.00 0.00 56.93 54.28 2g20 s PHE 318 Cb 0.06 -1.72 -0.12 0.00 0.51 0.00 0.00 43.02 41.75 2g20 s PHE 318 CO 0.84 -0.76 1.57 0.98 0.70 0.00 0.00 175.22 178.54 2g20 n TYR 319 N 4.66 2.86 -5.27 0.36 4.19 0.47 -4.36 117.16 120.06 2g20 n TYR 319 Ca -0.16 0.30 -0.31 0.00 3.31 0.00 0.00 57.90 61.04 2g20 n TYR 319 Cb 0.47 -2.58 -0.16 0.00 0.49 0.00 0.00 39.34 37.57 2g20 n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g20 s THR 320 N -0.26 2.10 -0.18 2.97 2.01 -0.94 -2.09 115.64 119.26 2g20 s THR 320 Ca 0.62 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2g20 s THR 320 Cb -0.50 -1.74 0.03 0.00 0.01 0.00 0.00 72.50 70.31 2g20 s THR 320 CO 0.52 0.58 -0.14 -0.70 -0.69 0.00 0.00 174.62 174.18 2g20 s GLU 321 N -0.46 2.40 -0.51 4.92 2.12 0.24 -0.41 118.70 127.00 2g20 s GLU 321 Ca 0.05 -0.76 -0.21 0.00 0.36 0.00 0.00 54.97 54.42 2g20 s GLU 321 Cb -0.11 -2.36 0.05 0.00 0.26 0.00 0.00 34.13 31.96 2g20 s GLU 321 CO 0.01 -0.30 0.72 -0.06 -0.54 0.00 0.00 175.26 175.09 2g20 s PHE 322 N 1.39 2.97 -0.70 5.30 0.40 0.67 -0.40 117.98 127.61 2g20 s PHE 322 Ca 0.02 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.85 2g20 s PHE 322 Cb -0.14 -3.67 0.10 0.00 0.51 0.00 0.00 43.02 39.82 2g20 s PHE 322 CO -0.10 -1.10 0.90 0.34 0.70 0.00 0.00 175.22 175.96 2g20 s ASP 323 N 2.63 6.30 0.05 1.36 3.68 -0.03 -2.46 116.67 128.20 2g20 s ASP 323 Ca 0.21 -1.44 -0.21 0.00 2.13 0.00 0.00 52.55 53.24 2g20 s ASP 323 Cb -0.16 -2.37 -0.13 0.00 -1.45 0.00 0.00 42.92 38.81 2g20 s ASP 323 CO 0.15 -1.22 1.46 0.03 0.13 0.00 0.00 175.17 175.73 2g20 h ARG 324 N 9.21 0.28 -0.54 4.34 2.47 -1.73 -1.67 114.38 126.74 2g20 h ARG 324 Ca -0.18 -0.10 0.09 0.00 -1.26 0.00 0.00 59.98 58.53 2g20 h ARG 324 Cb 1.07 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.29 2g20 h ARG 324 CO 1.12 0.53 0.13 -0.09 0.56 0.00 0.00 179.97 182.23 2g20 h ARG 325 N -0.01 0.27 -0.48 0.04 9.65 -1.89 -2.75 114.38 119.21 2g20 h ARG 325 Ca 0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2g20 h ARG 325 Cb 0.42 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2g20 h ARG 325 CO 0.01 0.18 0.00 0.09 2.80 0.00 0.00 179.97 183.05 2g20 n ASN 326 N -5.09 4.95 -4.18 -3.80 5.03 -1.23 -4.97 115.26 105.97 2g20 n ASN 326 Ca 0.07 -2.87 -0.32 0.00 0.87 0.00 0.00 54.58 52.33 2g20 n ASN 326 Cb 0.27 -0.61 -0.07 0.00 -1.02 0.00 0.00 39.78 38.34 2g20 n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g20 n ASN 327 N 0.33 0.06 -4.06 6.41 5.03 -0.73 -4.80 115.26 117.49 2g20 n ASN 327 Ca 0.25 -1.20 -0.10 0.00 0.87 0.00 0.00 54.58 54.40 2g20 n ASN 327 Cb 1.04 -1.48 -0.09 0.00 -1.02 0.00 0.00 39.78 38.23 2g20 n ASN 327 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g20 s ARG 328 N -7.15 1.03 -0.06 3.52 1.70 -0.71 -0.36 118.95 116.92 2g20 s ARG 328 Ca 0.08 -1.32 0.05 0.00 -0.47 0.00 0.00 55.73 54.08 2g20 s ARG 328 Cb -0.05 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.63 2g20 s ARG 328 CO 0.93 -0.33 -0.22 0.42 -1.08 0.00 0.00 175.30 175.02 2g20 s ILE 329 N -4.01 1.84 -0.07 4.99 1.01 0.07 -0.85 121.20 124.19 2g20 s ILE 329 Ca 0.21 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2g20 s ILE 329 Cb 0.06 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2g20 s ILE 329 CO 0.01 0.52 -0.10 -0.83 0.00 0.00 0.00 174.94 174.53 2g20 s GLY 330 N -0.01 1.62 0.09 6.18 0.00 0.46 -0.58 107.32 115.09 2g20 s GLY 330 Ca -0.06 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.83 2g20 s GLY 330 CO 0.04 -0.63 -0.22 -1.36 0.00 0.00 0.00 173.10 170.92 2g20 s PHE 331 N -0.62 1.94 -0.09 1.90 0.40 -0.73 -0.59 117.98 120.18 2g20 s PHE 331 Ca 0.09 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.80 2g20 s PHE 331 Cb -0.11 -1.08 0.05 0.00 0.51 0.00 0.00 43.02 42.39 2g20 s PHE 331 CO 0.01 0.21 0.53 0.00 0.70 0.00 0.00 175.22 176.68 2g20 s ALA 332 N -1.05 -1.35 0.02 5.36 0.00 -0.89 -2.37 121.76 121.49 2g20 s ALA 332 Ca 0.09 1.12 -0.33 0.00 0.00 0.00 0.00 51.96 52.84 2g20 s ALA 332 Cb -0.10 -0.29 -0.12 0.00 0.00 0.00 0.00 23.12 22.62 2g20 s ALA 332 CO 0.04 -0.30 1.83 -0.11 0.00 0.00 0.00 175.76 177.22 2g20 n LEU 333 N 1.65 3.61 -4.81 0.00 -0.00 -1.25 -0.40 117.00 115.80 2g20 n LEU 333 Ca -0.18 0.99 -0.34 0.00 -0.00 0.00 0.00 56.01 56.48 2g20 n LEU 333 Cb 0.56 -1.44 -0.07 0.00 -0.00 0.00 0.00 43.42 42.47 2g20 n LEU 333 CO 0.18 -0.01 0.63 0.00 -0.00 0.00 0.00 177.39 178.19 2g20 s ALA 334 N 3.23 3.10 0.00 1.96 0.00 -0.80 0.10 121.76 129.36 2g20 s ALA 334 Ca 0.87 0.41 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2g20 s ALA 334 Cb -0.61 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2g20 s ALA 334 CO 0.45 0.15 0.00 2.89 0.00 0.00 0.00 175.76 179.25