#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oba s LYS 3 N 0.00 2.62 0.26 7.34 -0.14 -1.26 -2.06 119.74 126.50 1oba s LYS 3 Ca 0.00 -1.29 -0.29 0.00 -1.36 0.00 0.00 55.97 53.04 1oba s LYS 3 Cb 0.00 -2.37 -0.15 0.00 -1.68 0.00 0.00 37.83 33.64 1oba s LYS 3 CO 0.00 0.28 0.95 1.63 -0.76 0.00 0.00 175.35 177.45 1oba n LYS 4 N -1.13 1.12 -0.91 1.68 5.02 -1.26 -0.92 118.16 121.76 1oba n LYS 4 Ca -0.05 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1oba n LYS 4 Cb 0.59 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1oba n LYS 4 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1oba n ASN 5 N 1.42 -2.41 -4.83 4.39 3.02 0.35 -4.95 115.26 112.26 1oba n ASN 5 Ca 0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1oba n ASN 5 Cb 0.30 -1.41 0.01 0.00 -0.61 0.00 0.00 39.78 38.07 1oba n ASN 5 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1oba s ASP 6 N -2.26 5.98 0.16 6.41 1.11 -0.09 -4.71 116.67 123.27 1oba s ASP 6 Ca 0.00 1.64 0.08 0.00 0.18 0.00 0.00 52.55 54.45 1oba s ASP 6 Cb 0.00 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 1oba s ASP 6 CO 0.00 -1.03 -0.07 -0.76 1.18 0.00 0.00 175.17 174.49 1oba s LEU 7 N -4.75 3.09 0.02 1.23 1.43 -1.26 -0.62 118.68 117.82 1oba s LEU 7 Ca 0.60 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 1oba s LEU 7 Cb -0.13 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1oba s LEU 7 CO 0.42 0.12 0.45 0.72 0.23 0.00 0.00 176.35 178.29 1oba s PHE 8 N -1.58 -0.33 0.07 0.29 -0.12 -0.84 -4.65 117.98 110.82 1oba s PHE 8 Ca 0.25 0.40 0.07 0.00 -0.05 0.00 0.00 56.93 57.59 1oba s PHE 8 Cb -0.10 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1oba s PHE 8 CO 0.16 -0.55 -0.14 0.08 -0.05 0.00 0.00 175.22 174.71 1oba s VAL 9 N -2.05 3.08 0.03 -2.49 1.01 -0.54 -1.50 120.40 117.94 1oba s VAL 9 Ca -0.08 -1.20 0.08 0.00 0.00 0.00 0.00 61.98 60.78 1oba s VAL 9 Cb -0.02 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1oba s VAL 9 CO 0.01 0.24 -0.23 1.51 0.00 0.00 0.00 175.10 176.63 1oba s ASP 10 N -1.77 3.38 0.11 3.32 -4.77 -1.23 -1.05 116.67 114.67 1oba s ASP 10 Ca 0.17 -0.51 -0.02 0.00 -3.30 0.00 0.00 52.55 48.89 1oba s ASP 10 Cb -0.11 -0.41 -0.04 0.00 -1.09 0.00 0.00 42.92 41.27 1oba s ASP 10 CO 0.09 0.27 0.05 0.68 0.70 0.00 0.00 175.17 176.96 1oba s VAL 11 N -0.82 0.13 0.00 2.11 -7.23 -0.75 -4.30 120.40 109.54 1oba s VAL 11 Ca 0.12 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1oba s VAL 11 Cb -0.10 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1oba s VAL 11 CO 0.03 -0.60 0.00 -1.54 -0.31 0.00 0.00 175.10 172.67 1oba n SER 12 N -0.05 0.00 0.27 4.85 3.41 -1.26 -0.99 113.62 119.86 1oba n SER 12 Ca -0.08 -0.68 0.11 0.00 -0.26 0.00 0.00 58.87 57.96 1oba n SER 12 Cb 0.63 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.34 1oba n SER 12 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1oba h SER 13 N 0.00 0.00 -0.03 4.04 4.64 -1.92 -1.34 113.55 118.93 1oba h SER 13 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1oba h SER 13 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oba h SER 13 CO 0.00 0.02 0.09 -0.74 -0.87 0.00 0.00 176.83 175.33 1oba h HIS 14 N 0.00 0.00 -0.00 4.77 6.17 -2.03 -0.51 115.15 123.55 1oba h HIS 14 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1oba h HIS 14 Cb 0.04 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.97 1oba h HIS 14 CO 0.00 0.00 -0.46 0.09 0.71 0.00 0.00 177.93 178.27 1oba n ASN 15 N -3.31 0.91 -0.43 3.26 3.02 -0.51 -5.07 115.26 113.14 1oba n ASN 15 Ca -0.02 -0.71 0.06 0.00 -0.03 0.00 0.00 54.58 53.87 1oba n ASN 15 Cb 0.16 0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 1oba n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oba n GLY 16 N 1.43 -1.65 0.00 7.41 0.00 -0.20 -4.36 105.19 107.82 1oba n GLY 16 Ca 0.08 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.75 1oba n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oba n TYR 17 N -2.26 0.00 -3.57 1.61 4.02 -1.26 -4.55 117.16 111.15 1oba n TYR 17 Ca -0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1oba n TYR 17 Cb 0.20 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.36 1oba n TYR 17 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1oba s ASP 18 N -1.55 2.36 -0.14 7.72 2.15 -1.26 -4.74 116.67 121.21 1oba s ASP 18 Ca 0.18 -0.66 0.18 0.00 0.43 0.00 0.00 52.55 52.68 1oba s ASP 18 Cb 0.08 -0.13 0.32 0.00 -0.30 0.00 0.00 42.92 42.90 1oba s ASP 18 CO 0.14 -0.36 1.18 2.30 -0.17 0.00 0.00 175.17 178.26 1oba n ILE 19 N 5.28 1.96 0.00 4.11 -5.35 -1.26 -4.67 119.36 119.43 1oba n ILE 19 Ca -0.06 -2.31 -0.03 0.00 -0.27 0.00 0.00 62.75 60.08 1oba n ILE 19 Cb 0.48 -0.24 0.22 0.00 -1.74 0.00 0.00 39.64 38.35 1oba n ILE 19 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1oba h THR 20 N 0.25 1.25 0.37 7.28 1.35 -1.94 -2.74 112.91 118.73 1oba h THR 20 Ca 0.00 -1.14 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 1oba h THR 20 Cb 1.05 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1oba h THR 20 CO 0.03 0.37 -0.18 1.23 -0.25 0.00 0.00 175.52 176.71 1oba h GLY 21 N 0.97 -0.53 2.00 5.82 0.00 -2.00 -2.38 103.07 106.95 1oba h GLY 21 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1oba h GLY 21 CO 0.04 -0.19 0.00 0.16 0.00 0.00 0.00 176.54 176.55 1oba h ILE 22 N -0.73 0.00 0.00 2.60 3.07 -1.90 -0.72 117.51 119.83 1oba h ILE 22 Ca -0.05 -0.37 -0.16 0.00 1.55 0.00 0.00 64.86 65.83 1oba h ILE 22 Cb 0.50 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.40 1oba h ILE 22 CO 0.08 0.00 -0.77 -0.07 -1.05 0.00 0.00 178.15 176.35 1oba h LEU 23 N 0.00 0.00 -0.02 0.16 3.38 -1.41 -2.22 115.31 115.20 1oba h LEU 23 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1oba h LEU 23 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1oba h LEU 23 CO 0.00 0.77 -0.44 -0.33 0.09 0.00 0.00 178.44 178.53 1oba h GLU 24 N 0.00 0.33 -0.57 1.13 5.08 -0.72 0.11 114.58 119.94 1oba h GLU 24 Ca -0.01 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1oba h GLU 24 Cb 1.52 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.81 1oba h GLU 24 CO 0.10 1.01 0.29 1.96 -1.00 0.00 0.00 179.01 181.36 1oba h GLN 25 N -0.22 0.53 -0.30 2.33 4.20 -1.20 -2.46 115.11 117.99 1oba h GLN 25 Ca -0.05 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 1oba h GLN 25 Cb 1.14 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 1oba h GLN 25 CO 0.09 0.35 -0.41 1.98 -0.67 0.00 0.00 178.83 180.17 1oba h MET 26 N 0.54 0.80 0.00 1.46 4.05 -1.43 -3.48 114.93 116.87 1oba h MET 26 Ca 0.26 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1oba h MET 26 Cb 0.18 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1oba h MET 26 CO -0.18 1.09 0.00 0.41 0.23 0.00 0.00 176.91 178.46 1oba n GLY 27 N 0.26 1.03 3.28 1.39 0.00 -0.01 -5.09 105.19 106.05 1oba n GLY 27 Ca -0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1oba n GLY 27 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oba s THR 28 N -2.00 0.07 -1.74 2.61 -1.32 -0.97 -5.04 115.64 107.25 1oba s THR 28 Ca 0.00 -0.58 0.17 0.00 -1.21 0.00 0.00 61.69 60.07 1oba s THR 28 Cb 0.00 -0.93 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1oba s THR 28 CO 0.00 -0.32 0.93 0.35 -2.21 0.00 0.00 174.62 173.38 1oba n THR 29 N 0.59 0.00 -1.92 5.08 -2.24 -1.26 -4.65 114.28 109.88 1oba n THR 29 Ca -0.19 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1oba n THR 29 Cb 0.59 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 1oba n THR 29 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oba s ASN 30 N -1.80 6.58 0.05 3.42 0.01 -1.26 -0.47 114.94 121.49 1oba s ASN 30 Ca 0.16 2.57 -0.05 0.00 -0.71 0.00 0.00 52.86 54.83 1oba s ASN 30 Cb 0.14 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 1oba s ASN 30 CO 0.36 -0.86 0.08 0.42 -1.51 0.00 0.00 177.10 175.59 1oba s THR 31 N 1.86 0.15 -0.17 1.60 -4.23 -0.99 -1.47 115.64 112.39 1oba s THR 31 Ca 0.72 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1oba s THR 31 Cb -0.42 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.34 1oba s THR 31 CO 0.32 -0.70 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.01 1oba s ILE 32 N -3.15 1.17 -0.05 2.99 1.01 -0.22 -0.33 121.20 122.63 1oba s ILE 32 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1oba s ILE 32 Cb 0.02 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1oba s ILE 32 CO -0.07 0.13 0.05 -0.63 0.00 0.00 0.00 174.94 174.42 1oba s ILE 33 N 1.61 4.59 0.02 2.92 1.01 -1.10 -1.81 121.20 128.43 1oba s ILE 33 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1oba s ILE 33 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1oba s ILE 33 CO -0.08 0.47 1.22 -0.75 0.00 0.00 0.00 174.94 175.81 1oba s LYS 34 N -1.33 4.39 -0.18 2.79 2.20 -0.16 -1.61 119.74 125.83 1oba s LYS 34 Ca 0.18 1.76 -0.16 0.00 -0.36 0.00 0.00 55.97 57.39 1oba s LYS 34 Cb -0.12 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.70 1oba s LYS 34 CO 0.08 -0.35 -0.33 -0.89 -0.36 0.00 0.00 175.35 173.49 1oba n ILE 35 N 4.23 1.48 -4.22 5.43 5.41 -0.76 -4.52 119.36 126.41 1oba n ILE 35 Ca 0.10 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.79 1oba n ILE 35 Cb 0.46 -2.23 -0.10 0.00 -0.71 0.00 0.00 39.64 37.06 1oba n ILE 35 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1oba s SER 36 N -6.17 0.42 -0.03 4.38 1.04 -1.25 -0.51 113.70 111.58 1oba s SER 36 Ca -0.29 -1.35 -0.02 0.00 0.48 0.00 0.00 55.95 54.77 1oba s SER 36 Cb 0.06 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1oba s SER 36 CO 0.42 -0.79 0.08 -0.70 0.98 0.00 0.00 173.24 173.23 1oba s GLU 37 N -4.11 0.05 6.04 4.02 2.12 -0.78 -1.08 118.70 124.96 1oba s GLU 37 Ca 0.36 0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1oba s GLU 37 Cb 0.07 -0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.36 1oba s GLU 37 CO 0.10 -0.10 0.00 0.45 -0.54 0.00 0.00 175.26 175.18 1oba n SER 38 N 3.69 0.00 0.00 -1.70 2.88 -1.13 -2.45 113.62 114.91 1oba n SER 38 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1oba n SER 38 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1oba n SER 38 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1oba n THR 39 N 0.00 0.60 0.00 2.46 -2.24 -1.26 -4.63 114.28 109.21 1oba n THR 39 Ca 0.00 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1oba n THR 39 Cb 0.00 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1oba n THR 39 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oba n THR 40 N -0.30 0.00 -3.71 4.28 -2.24 -1.21 -5.02 114.28 106.08 1oba n THR 40 Ca 0.00 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 1oba n THR 40 Cb 0.27 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 1oba n THR 40 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1oba s TYR 41 N -0.89 3.48 -0.08 4.78 5.04 -1.02 -5.02 117.35 123.63 1oba s TYR 41 Ca 0.00 0.46 0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1oba s TYR 41 Cb 0.00 -2.16 0.01 0.00 0.35 0.00 0.00 41.96 40.16 1oba s TYR 41 CO 0.00 0.39 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.92 1oba s LEU 42 N 0.02 1.81 -0.12 6.97 1.43 -1.26 -1.87 118.68 125.67 1oba s LEU 42 Ca 0.12 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1oba s LEU 42 Cb -0.12 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 1oba s LEU 42 CO 0.01 0.08 1.91 0.21 0.23 0.00 0.00 176.35 178.79 1oba s ASN 43 N 0.58 6.15 0.53 2.29 2.47 0.34 -4.88 114.94 122.41 1oba s ASN 43 Ca -0.15 2.09 0.24 0.00 0.42 0.00 0.00 52.86 55.46 1oba s ASN 43 Cb -0.17 -2.53 1.45 0.00 -1.45 0.00 0.00 41.25 38.56 1oba s ASN 43 CO 0.05 -1.38 2.12 -0.09 -3.72 0.00 0.00 177.10 174.08 1oba h ARG 44 N 11.89 0.00 -0.09 0.43 2.43 -1.92 -2.90 114.38 124.22 1oba h ARG 44 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1oba h ARG 44 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1oba h ARG 44 CO 0.97 0.09 0.00 0.00 -1.51 0.00 0.00 179.97 179.52 1oba h LEU 46 N 1.24 -0.69 -0.98 0.00 5.85 -1.80 0.45 115.31 119.38 1oba h LEU 46 Ca 0.00 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1oba h LEU 46 Cb 0.27 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1oba h LEU 46 CO 0.00 -0.13 0.63 0.77 -0.34 0.00 0.00 178.44 179.37 1oba h SER 47 N -0.11 0.99 -0.07 1.25 4.64 -1.87 0.22 113.55 118.59 1oba h SER 47 Ca 0.03 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1oba h SER 47 Cb 0.20 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oba h SER 47 CO -0.24 0.62 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1oba h ALA 48 N 1.46 0.09 -0.24 5.18 0.00 -1.81 0.12 119.26 124.07 1oba h ALA 48 Ca 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1oba h ALA 48 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oba h ALA 48 CO -0.19 -0.24 -0.04 1.96 0.00 0.00 0.00 179.25 180.74 1oba h GLN 49 N -0.15 0.36 0.18 0.00 4.20 -0.49 -1.07 115.11 118.14 1oba h GLN 49 Ca 0.02 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1oba h GLN 49 Cb 0.32 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1oba h GLN 49 CO 0.00 0.42 -0.09 0.28 -0.67 0.00 0.00 178.83 178.78 1oba h VAL 50 N 0.35 0.92 -0.96 -0.54 2.07 -0.34 -3.15 116.25 114.60 1oba h VAL 50 Ca 0.08 -0.69 0.15 0.00 0.82 0.00 0.00 66.70 67.05 1oba h VAL 50 Cb 0.30 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 1oba h VAL 50 CO 0.01 0.15 0.61 -0.08 0.02 0.00 0.00 177.57 178.28 1oba h GLU 51 N -0.60 0.79 -0.50 1.57 4.22 -0.60 -2.03 114.58 117.43 1oba h GLU 51 Ca -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1oba h GLU 51 Cb 0.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1oba h GLU 51 CO 0.04 0.52 0.00 1.04 -2.18 0.00 0.00 179.01 178.43 1oba n GLN 52 N -4.62 1.69 -2.15 1.92 6.02 -0.44 -4.94 117.38 114.86 1oba n GLN 52 Ca 0.19 -0.74 -0.03 0.00 -0.01 0.00 0.00 57.00 56.41 1oba n GLN 52 Cb 0.46 -1.39 0.01 0.00 1.02 0.00 0.00 30.24 30.34 1oba n GLN 52 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1oba n SER 53 N 0.10 -0.93 -4.00 1.08 3.41 -0.76 -4.83 113.62 107.69 1oba n SER 53 Ca 0.07 -1.64 -0.32 0.00 -0.26 0.00 0.00 58.87 56.72 1oba n SER 53 Cb 0.31 1.55 -0.11 0.00 -0.26 0.00 0.00 64.21 65.69 1oba n SER 53 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1oba s ASN 54 N -1.86 4.98 0.39 4.04 2.47 0.38 -4.92 114.94 120.43 1oba s ASN 54 Ca 0.07 -3.35 -0.27 0.00 0.42 0.00 0.00 52.86 49.73 1oba s ASN 54 Cb -0.02 -1.74 -0.10 0.00 -1.45 0.00 0.00 41.25 37.94 1oba s ASN 54 CO 0.05 -0.21 1.38 -2.16 -3.72 0.00 0.00 177.10 172.44 1oba s PRO 55 N -0.76 4.05 0.00 0.43 0.04 -1.26 -2.34 135.00 135.15 1oba s PRO 55 Ca 0.21 2.35 0.07 0.00 0.04 0.00 0.00 61.00 63.67 1oba s PRO 55 Cb -0.15 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1oba s PRO 55 CO -0.08 -0.50 0.55 0.44 0.04 0.00 0.00 177.00 177.46 1oba n ILE 56 N 0.32 0.00 0.00 0.56 -5.35 0.55 -4.83 119.36 110.62 1oba n ILE 56 Ca 0.02 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1oba n ILE 56 Cb 0.41 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1oba n ILE 56 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oba n GLY 57 N 0.69 -0.76 3.03 3.28 0.00 -1.23 -3.00 105.19 107.21 1oba n GLY 57 Ca 0.03 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1oba n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oba s PHE 58 N -2.00 0.45 0.16 1.61 0.40 -1.02 -2.71 117.98 114.87 1oba s PHE 58 Ca 0.00 -0.61 0.08 0.00 -0.60 0.00 0.00 56.93 55.80 1oba s PHE 58 Cb 0.00 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.20 1oba s PHE 58 CO 0.00 -0.18 -0.18 1.52 0.70 0.00 0.00 175.22 177.08 1oba s TYR 59 N -1.87 1.77 -0.08 0.36 -0.85 -0.64 0.17 117.35 116.21 1oba s TYR 59 Ca -0.10 -0.48 0.04 0.00 -0.52 0.00 0.00 57.07 56.01 1oba s TYR 59 Cb -0.07 -0.88 -0.00 0.00 0.38 0.00 0.00 41.96 41.39 1oba s TYR 59 CO -0.02 0.31 -0.22 -1.58 -1.52 0.00 0.00 175.55 172.52 1oba s HIS 60 N -2.08 2.33 -0.56 -3.49 5.65 -0.53 -1.83 115.29 114.77 1oba s HIS 60 Ca 0.15 -0.87 -0.23 0.00 0.25 0.00 0.00 55.06 54.37 1oba s HIS 60 Cb -0.05 -1.56 0.05 0.00 -1.18 0.00 0.00 32.58 29.84 1oba s HIS 60 CO 0.06 -0.34 0.87 0.12 -0.65 0.00 0.00 174.74 174.81 1oba s PHE 61 N 0.24 2.83 0.43 3.88 5.36 -0.24 -0.79 117.98 129.69 1oba s PHE 61 Ca -0.14 -0.23 -0.24 0.00 -0.96 0.00 0.00 56.93 55.35 1oba s PHE 61 Cb -0.16 -3.99 -0.08 0.00 -0.34 0.00 0.00 43.02 38.44 1oba s PHE 61 CO 0.07 -1.33 1.20 0.00 -1.46 0.00 0.00 175.22 173.70 1oba s ALA 62 N 3.67 3.09 -0.00 11.12 0.00 -0.46 -2.82 121.76 136.36 1oba s ALA 62 Ca 0.25 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1oba s ALA 62 Cb -0.15 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1oba s ALA 62 CO 0.16 -0.68 0.60 0.54 0.00 0.00 0.00 175.76 176.38 1oba n ARG 63 N -0.17 0.20 0.16 0.00 5.12 -1.26 -4.59 116.66 116.11 1oba n ARG 63 Ca 0.06 -0.65 0.13 0.00 -1.93 0.00 0.00 57.85 55.45 1oba n ARG 63 Cb 0.46 -0.54 0.35 0.00 -1.16 0.00 0.00 32.46 31.57 1oba n ARG 63 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1oba h PHE 64 N 0.00 0.00 0.00 -1.55 -5.15 -1.90 -3.49 116.94 104.85 1oba h PHE 64 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1oba h PHE 64 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.19 1oba h PHE 64 CO 0.01 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.73 1oba n GLY 65 N 1.03 2.59 0.31 6.09 0.00 -1.24 -2.18 105.19 111.79 1oba n GLY 65 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1oba n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oba n GLY 66 N 0.00 3.49 3.56 -0.02 0.00 -1.26 -4.50 105.19 106.46 1oba n GLY 66 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1oba n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oba s ASP 67 N -1.54 6.43 0.16 1.61 -1.08 -0.92 -4.53 116.67 116.80 1oba s ASP 67 Ca 0.19 0.05 -0.08 0.00 -0.52 0.00 0.00 52.55 52.19 1oba s ASP 67 Cb 0.14 -2.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.27 1oba s ASP 67 CO 0.06 -0.71 1.48 0.58 0.52 0.00 0.00 175.17 177.10 1oba h VAL 68 N 5.78 1.29 -0.01 1.11 2.07 -1.88 -2.24 116.25 122.36 1oba h VAL 68 Ca -0.26 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 1oba h VAL 68 Cb 1.10 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1oba h VAL 68 CO 0.88 0.54 -0.27 0.00 0.02 0.00 0.00 177.57 178.74 1oba h ALA 69 N 0.84 1.53 0.09 1.67 0.00 -1.97 -1.86 119.26 119.55 1oba h ALA 69 Ca 0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1oba h ALA 69 Cb 1.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1oba h ALA 69 CO 0.10 0.35 -1.14 1.49 0.00 0.00 0.00 179.25 180.06 1oba h GLU 70 N 0.02 0.39 -0.74 0.00 4.57 -1.89 -3.00 114.58 113.93 1oba h GLU 70 Ca 0.00 -0.53 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 1oba h GLU 70 Cb 0.49 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1oba h GLU 70 CO 0.04 1.21 0.31 0.00 -1.18 0.00 0.00 179.01 179.38 1oba h ALA 71 N 0.58 1.14 -0.50 2.92 0.00 -0.96 -1.66 119.26 120.78 1oba h ALA 71 Ca -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1oba h ALA 71 Cb 1.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1oba h ALA 71 CO 0.20 0.62 0.22 0.93 0.00 0.00 0.00 179.25 181.22 1oba h GLU 72 N 1.07 0.74 -0.07 0.00 5.08 -1.36 0.23 114.58 120.27 1oba h GLU 72 Ca 0.25 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1oba h GLU 72 Cb 0.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1oba h GLU 72 CO -0.02 0.64 -0.34 0.00 -1.00 0.00 0.00 179.01 178.29 1oba h ARG 73 N 0.67 0.14 -0.00 2.33 3.08 -1.32 -1.23 114.38 118.04 1oba h ARG 73 Ca 0.17 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1oba h ARG 73 Cb 0.16 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1oba h ARG 73 CO -0.02 0.47 -0.50 0.93 -1.07 0.00 0.00 179.97 179.78 1oba h GLU 74 N 0.12 0.34 -0.63 0.04 5.08 -0.92 -2.39 114.58 116.21 1oba h GLU 74 Ca 0.02 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1oba h GLU 74 Cb 0.66 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1oba h GLU 74 CO 0.05 1.05 0.34 0.00 -1.00 0.00 0.00 179.01 179.45 1oba h ALA 75 N 0.30 0.84 -0.57 3.43 0.00 -0.40 0.86 119.26 123.73 1oba h ALA 75 Ca -0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1oba h ALA 75 Cb 1.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1oba h ALA 75 CO 0.10 0.00 0.09 0.37 0.00 0.00 0.00 179.25 179.81 1oba h GLN 76 N 0.63 0.92 -0.34 0.00 5.75 -1.26 0.19 115.11 121.00 1oba h GLN 76 Ca 0.29 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.45 1oba h GLN 76 Cb 0.19 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1oba h GLN 76 CO -0.19 0.86 -0.26 0.35 -2.65 0.00 0.00 178.83 176.94 1oba h PHE 77 N 0.87 0.78 0.33 3.99 3.57 -0.84 0.15 116.94 125.78 1oba h PHE 77 Ca 0.18 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1oba h PHE 77 Cb 0.39 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1oba h PHE 77 CO 0.02 0.87 -0.16 0.35 -2.23 0.00 0.00 178.31 177.17 1oba h PHE 78 N 0.59 -0.41 -0.62 0.41 3.57 -0.36 -3.14 116.94 116.98 1oba h PHE 78 Ca 0.08 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.67 1oba h PHE 78 Cb 0.75 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 1oba h PHE 78 CO 0.03 -0.08 0.22 -0.07 -2.23 0.00 0.00 178.31 176.18 1oba h LEU 79 N -0.77 0.20 0.00 0.59 3.38 -0.53 -0.47 115.31 117.71 1oba h LEU 79 Ca -0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oba h LEU 79 Cb 0.51 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1oba h LEU 79 CO 0.07 0.11 0.00 0.47 0.09 0.00 0.00 178.44 179.19 1oba n ASP 80 N -5.02 0.00 -0.14 -0.43 8.00 0.03 -2.27 116.55 116.73 1oba n ASP 80 Ca 0.09 0.37 0.01 0.00 0.71 0.00 0.00 54.79 55.98 1oba n ASP 80 Cb 0.29 -0.41 0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1oba n ASP 80 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oba n ASN 81 N -1.41 1.71 -4.70 -2.24 3.02 -0.21 -4.98 115.26 106.44 1oba n ASN 81 Ca 0.02 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.61 1oba n ASN 81 Cb 0.07 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1oba n ASN 81 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oba s VAL 82 N -0.60 2.67 -0.71 2.41 1.01 -0.96 -4.88 120.40 119.33 1oba s VAL 82 Ca 0.05 0.31 0.25 0.00 0.00 0.00 0.00 61.98 62.59 1oba s VAL 82 Cb 0.03 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.33 1oba s VAL 82 CO 0.04 0.01 1.49 -0.81 0.00 0.00 0.00 175.10 175.83 1oba n PRO 83 N 4.94 0.25 -3.51 2.72 -0.04 -1.26 -4.96 135.00 133.13 1oba n PRO 83 Ca 0.16 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1oba n PRO 83 Cb 0.39 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1oba n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oba s MET 84 N -3.13 0.81 0.25 0.54 0.23 -1.26 -5.14 119.30 111.60 1oba s MET 84 Ca 0.08 -0.20 -0.30 0.00 -1.03 0.00 0.00 55.69 54.24 1oba s MET 84 Cb 0.14 0.37 -0.09 0.00 -1.53 0.00 0.00 34.83 33.72 1oba s MET 84 CO 0.67 -0.33 1.23 -1.14 -2.03 0.00 0.00 175.02 173.42 1oba s GLN 85 N -2.71 4.47 0.11 3.16 0.74 -1.26 -5.02 119.66 119.15 1oba s GLN 85 Ca 0.03 2.00 -0.08 0.00 0.05 0.00 0.00 55.36 57.35 1oba s GLN 85 Cb -0.01 -3.17 -0.01 0.00 1.10 0.00 0.00 33.01 30.93 1oba s GLN 85 CO -0.06 -0.08 0.21 0.14 -0.55 0.00 0.00 175.29 174.95 1oba s VAL 86 N -0.60 0.12 0.20 1.34 -7.23 -1.26 -5.04 120.40 107.93 1oba s VAL 86 Ca 0.51 -1.28 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1oba s VAL 86 Cb -0.35 -1.54 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1oba s VAL 86 CO 0.43 -0.53 1.50 0.11 -0.31 0.00 0.00 175.10 176.30 1oba h LYS 87 N 2.69 0.48 -6.62 4.82 1.57 -1.93 -3.46 116.57 114.13 1oba h LYS 87 Ca -0.33 -0.32 -0.64 0.00 -1.87 0.00 0.00 60.65 57.49 1oba h LYS 87 Cb 1.21 0.04 -0.22 0.00 0.08 0.00 0.00 32.23 33.34 1oba h LYS 87 CO 0.54 0.93 -0.85 0.71 -0.57 0.00 0.00 179.45 180.21 1oba s TYR 88 N -3.90 2.11 -0.09 -1.35 1.51 -1.16 -0.56 117.35 113.91 1oba s TYR 88 Ca -0.07 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1oba s TYR 88 Cb 0.11 -1.14 0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1oba s TYR 88 CO 0.83 0.30 -0.01 -0.51 -1.11 0.00 0.00 175.55 175.05 1oba s LEU 89 N -2.04 0.74 -0.04 -1.29 1.43 -1.12 -2.43 118.68 113.94 1oba s LEU 89 Ca 0.12 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 1oba s LEU 89 Cb -0.10 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1oba s LEU 89 CO 0.06 -0.18 0.20 -0.69 0.23 0.00 0.00 176.35 175.97 1oba s VAL 90 N 1.91 5.40 -0.41 -1.59 1.01 0.13 -2.40 120.40 124.44 1oba s VAL 90 Ca 0.05 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1oba s VAL 90 Cb -0.13 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.80 1oba s VAL 90 CO -0.06 0.44 0.27 -0.22 0.00 0.00 0.00 175.10 175.53 1oba s LEU 91 N -1.57 5.08 -0.65 3.92 2.96 0.13 -1.45 118.68 127.09 1oba s LEU 91 Ca 0.23 -1.25 -0.22 0.00 -0.22 0.00 0.00 54.13 52.67 1oba s LEU 91 Cb -0.13 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.59 1oba s LEU 91 CO 0.13 -0.50 0.95 -0.62 -1.32 0.00 0.00 176.35 175.00 1oba s ASP 92 N 1.97 6.18 -0.42 3.68 -1.08 0.03 -0.75 116.67 126.28 1oba s ASP 92 Ca 0.03 -1.00 -0.05 0.00 -0.52 0.00 0.00 52.55 51.01 1oba s ASP 92 Cb -0.22 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 38.93 1oba s ASP 92 CO 0.05 -1.42 0.23 -0.47 0.52 0.00 0.00 175.17 174.08 1oba s TYR 93 N 4.00 3.49 0.00 -5.34 5.04 -0.69 -1.35 117.35 122.50 1oba s TYR 93 Ca 0.22 -2.13 0.00 0.00 -2.44 0.00 0.00 57.07 52.72 1oba s TYR 93 Cb -0.17 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1oba s TYR 93 CO 0.10 -0.95 0.12 -0.85 -1.34 0.00 0.00 175.55 172.64 1oba n GLU 94 N 4.71 0.00 -4.16 4.97 0.28 -1.26 -4.55 120.64 120.62 1oba n GLU 94 Ca -0.05 -0.12 -0.10 0.00 -0.16 0.00 0.00 57.16 56.72 1oba n GLU 94 Cb 0.42 -0.28 -0.10 0.00 1.43 0.00 0.00 31.44 32.90 1oba n GLU 94 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1oba s ASP 95 N 0.00 0.94 -1.33 -1.84 -1.08 -1.26 -4.93 116.67 107.18 1oba s ASP 95 Ca 0.00 -1.05 -0.15 0.00 -0.52 0.00 0.00 52.55 50.83 1oba s ASP 95 Cb 0.00 0.14 0.01 0.00 -1.46 0.00 0.00 42.92 41.61 1oba s ASP 95 CO 0.00 -0.53 0.48 0.47 0.52 0.00 0.00 175.17 176.10 1oba n ASP 96 N -0.05 -2.18 -4.83 -0.34 8.00 -1.26 -4.70 116.55 111.19 1oba n ASP 96 Ca -0.11 -1.16 -0.32 0.00 0.71 0.00 0.00 54.79 53.91 1oba n ASP 96 Cb 0.61 -2.39 -0.01 0.00 -0.02 0.00 0.00 41.12 39.31 1oba n ASP 96 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1oba s PRO 97 N -6.88 3.70 0.40 -0.24 0.04 -1.26 -3.68 135.00 127.08 1oba s PRO 97 Ca 0.24 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 1oba s PRO 97 Cb -0.11 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1oba s PRO 97 CO 0.93 -0.48 0.64 -1.54 0.04 0.00 0.00 177.00 176.59 1oba s SER 98 N -3.14 6.23 0.00 6.66 1.04 -1.26 -4.93 113.70 118.30 1oba s SER 98 Ca 0.60 0.58 0.07 0.00 0.48 0.00 0.00 55.95 57.67 1oba s SER 98 Cb -0.12 -2.04 0.30 0.00 0.10 0.00 0.00 66.02 64.27 1oba s SER 98 CO 0.36 -0.43 1.19 0.61 0.98 0.00 0.00 173.24 175.95 1oba n GLY 99 N -1.97 -0.69 3.22 7.32 0.00 -1.26 -4.29 105.19 107.52 1oba n GLY 99 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1oba n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oba s ASP 100 N -2.91 5.89 0.36 1.61 -1.08 -1.26 -4.97 116.67 114.31 1oba s ASP 100 Ca 0.04 -2.41 0.12 0.00 -0.52 0.00 0.00 52.55 49.79 1oba s ASP 100 Cb 0.05 -2.03 0.92 0.00 -1.46 0.00 0.00 42.92 40.40 1oba s ASP 100 CO 0.12 -0.57 1.80 0.00 0.52 0.00 0.00 175.17 177.04 1oba h ALA 101 N 7.86 1.96 -0.13 3.66 0.00 -1.75 -0.25 119.26 130.61 1oba h ALA 101 Ca -0.07 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1oba h ALA 101 Cb 1.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1oba h ALA 101 CO 0.80 -0.31 -0.39 0.37 0.00 0.00 0.00 179.25 179.72 1oba h GLN 102 N 0.58 0.29 -0.21 0.00 5.75 -1.93 -0.59 115.11 118.98 1oba h GLN 102 Ca 0.55 -0.13 -0.18 0.00 -0.15 0.00 0.00 58.65 58.73 1oba h GLN 102 Cb 1.11 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1oba h GLN 102 CO -0.30 0.64 -0.60 0.00 -2.65 0.00 0.00 178.83 175.92 1oba h ALA 103 N 1.35 0.55 -0.65 3.38 0.00 -1.40 -1.47 119.26 121.03 1oba h ALA 103 Ca 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1oba h ALA 103 Cb 0.80 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1oba h ALA 103 CO 0.06 0.69 0.26 -0.91 0.00 0.00 0.00 179.25 179.35 1oba h ASN 104 N 0.52 0.90 -0.24 0.00 -0.26 -0.97 -1.66 115.58 113.87 1oba h ASN 104 Ca -0.00 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.55 1oba h ASN 104 Cb 1.18 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 38.20 1oba h ASN 104 CO 0.12 0.83 0.09 0.74 -1.06 0.00 0.00 177.43 178.15 1oba h THR 105 N 0.92 1.17 -0.27 2.81 2.02 -0.96 -1.74 112.91 116.86 1oba h THR 105 Ca 0.22 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oba h THR 105 Cb 0.21 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1oba h THR 105 CO -0.02 0.18 0.17 0.78 0.37 0.00 0.00 175.52 177.00 1oba h ASN 106 N 0.23 0.31 -0.77 4.18 4.21 -1.09 0.23 115.58 122.89 1oba h ASN 106 Ca 0.08 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.53 1oba h ASN 106 Cb 0.19 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 1oba h ASN 106 CO -0.01 0.24 0.34 0.00 -1.29 0.00 0.00 177.43 176.72 1oba h ALA 107 N 1.09 1.13 -0.65 -0.83 0.00 -1.27 0.30 119.26 119.03 1oba h ALA 107 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1oba h ALA 107 Cb -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1oba h ALA 107 CO -0.02 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.95 1oba h LEU 109 N 1.00 0.95 -0.82 0.00 3.38 0.14 -0.97 115.31 118.99 1oba h LEU 109 Ca 0.20 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1oba h LEU 109 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1oba h LEU 109 CO 0.02 1.07 -0.33 -0.09 0.09 0.00 0.00 178.44 179.20 1oba h ARG 110 N 0.85 0.51 0.19 1.13 9.65 -0.69 0.15 114.38 126.16 1oba h ARG 110 Ca 0.14 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1oba h ARG 110 Cb 0.65 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1oba h ARG 110 CO 0.05 0.77 -0.09 0.35 2.80 0.00 0.00 179.97 183.85 1oba h PHE 111 N 0.44 -0.23 -0.44 2.20 3.57 -0.99 -2.34 116.94 119.15 1oba h PHE 111 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1oba h PHE 111 Cb 0.78 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1oba h PHE 111 CO 0.03 0.09 0.22 0.52 -2.23 0.00 0.00 178.31 176.94 1oba h MET 112 N -0.57 0.60 -0.46 1.11 2.86 -1.04 -2.45 114.93 114.96 1oba h MET 112 Ca -0.03 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1oba h MET 112 Cb 0.43 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1oba h MET 112 CO 0.04 0.45 -0.10 0.37 1.06 0.00 0.00 176.91 178.74 1oba h GLN 113 N 0.60 0.84 0.00 1.72 5.75 -0.60 -1.59 115.11 121.83 1oba h GLN 113 Ca 0.15 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 1oba h GLN 113 Cb 0.04 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1oba h GLN 113 CO -0.02 0.90 -0.35 0.52 -2.65 0.00 0.00 178.83 177.23 1oba h MET 114 N 0.76 0.00 -0.15 1.69 2.86 -0.95 0.42 114.93 119.56 1oba h MET 114 Ca 0.13 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 1oba h MET 114 Cb 0.60 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.26 1oba h MET 114 CO 0.04 0.35 -0.53 0.82 1.06 0.00 0.00 176.91 178.65 1oba h ILE 115 N 0.00 1.33 -0.40 -1.22 2.04 -1.19 -2.44 117.51 115.63 1oba h ILE 115 Ca -0.00 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 63.97 1oba h ILE 115 Cb 0.67 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1oba h ILE 115 CO 0.04 0.55 -0.14 0.00 0.00 0.00 0.00 178.15 178.61 1oba h ALA 116 N 0.53 1.00 0.00 1.87 0.00 -0.87 -2.41 119.26 119.39 1oba h ALA 116 Ca -0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1oba h ALA 116 Cb 1.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1oba h ALA 116 CO 0.11 0.59 -0.34 -0.44 0.00 0.00 0.00 179.25 179.17 1oba h ASP 117 N 0.66 0.00 0.25 0.00 3.32 -0.92 -2.52 116.42 117.22 1oba h ASP 117 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1oba h ASP 117 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1oba h ASP 117 CO 0.04 0.34 -0.01 0.00 -1.72 0.00 0.00 179.24 177.90 1oba n ALA 118 N -2.33 2.61 -0.29 3.45 0.00 -0.92 -4.90 120.51 118.13 1oba n ALA 118 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1oba n ALA 118 Cb 0.45 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1oba n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oba n GLY 119 N 1.14 1.58 3.38 0.00 0.00 -0.95 -5.08 105.19 105.26 1oba n GLY 119 Ca 0.19 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1oba n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oba s TYR 120 N -2.00 1.75 -0.37 1.61 1.51 -0.94 -5.02 117.35 113.89 1oba s TYR 120 Ca 0.00 -0.89 -0.18 0.00 -1.01 0.00 0.00 57.07 54.99 1oba s TYR 120 Cb 0.00 -1.05 0.00 0.00 -0.11 0.00 0.00 41.96 40.81 1oba s TYR 120 CO 0.00 0.04 0.53 0.15 -1.11 0.00 0.00 175.55 175.15 1oba s LYS 121 N -3.84 3.51 0.39 -0.62 -0.14 0.27 -3.84 119.74 115.47 1oba s LYS 121 Ca 0.31 -0.26 -0.25 0.00 -1.36 0.00 0.00 55.97 54.41 1oba s LYS 121 Cb 0.06 -3.85 -0.09 0.00 -1.68 0.00 0.00 37.83 32.28 1oba s LYS 121 CO 0.11 -0.72 1.10 -1.25 -0.76 0.00 0.00 175.35 173.83 1oba s PRO 122 N 2.43 4.14 -0.02 -1.68 0.04 -1.26 -2.80 135.00 135.85 1oba s PRO 122 Ca 0.19 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1oba s PRO 122 Cb -0.15 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 1oba s PRO 122 CO 0.14 -0.19 -0.10 0.42 0.04 0.00 0.00 177.00 177.31 1oba s ILE 123 N -1.53 0.81 -0.28 0.56 -1.09 -1.01 -4.80 121.20 113.86 1oba s ILE 123 Ca 0.57 -0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 58.51 1oba s ILE 123 Cb -0.26 -0.71 -0.01 0.00 -1.58 0.00 0.00 42.46 39.90 1oba s ILE 123 CO 0.33 0.25 0.10 -0.47 -1.23 0.00 0.00 174.94 173.91 1oba s TYR 124 N 0.05 3.13 -0.09 3.97 5.04 0.23 0.20 117.35 129.87 1oba s TYR 124 Ca -0.01 -0.59 -0.01 0.00 -2.44 0.00 0.00 57.07 54.03 1oba s TYR 124 Cb -0.07 -2.28 -0.03 0.00 0.35 0.00 0.00 41.96 39.93 1oba s TYR 124 CO 0.00 -0.44 -0.05 -0.47 -1.34 0.00 0.00 175.55 173.26 1oba s TYR 125 N 1.59 3.00 0.00 4.97 5.04 0.07 -0.67 117.35 131.35 1oba s TYR 125 Ca 0.05 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 1oba s TYR 125 Cb -0.16 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1oba s TYR 125 CO 0.04 0.26 0.00 0.45 -1.34 0.00 0.00 175.55 174.96 1oba n SER 126 N 2.54 0.00 -4.50 4.32 2.88 -0.95 -1.70 113.62 116.21 1oba n SER 126 Ca -0.18 -0.43 -0.30 0.00 -1.33 0.00 0.00 58.87 56.63 1oba n SER 126 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 1oba n SER 126 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1oba s TYR 127 N -2.30 2.57 0.09 0.66 1.51 -1.26 -0.55 117.35 118.07 1oba s TYR 127 Ca 0.00 -0.25 -0.34 0.00 -1.01 0.00 0.00 57.07 55.47 1oba s TYR 127 Cb 0.00 -1.38 -0.16 0.00 -0.11 0.00 0.00 41.96 40.31 1oba s TYR 127 CO 0.00 0.37 1.58 -0.22 -1.11 0.00 0.00 175.55 176.17 1oba h LYS 128 N 3.86 -0.89 -0.72 -0.62 3.64 -1.97 -0.53 116.57 119.34 1oba h LYS 128 Ca -0.49 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.03 1oba h LYS 128 Cb 1.17 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 33.12 1oba h LYS 128 CO 0.47 -0.59 0.37 -1.00 -2.27 0.00 0.00 179.45 176.43 1oba h PRO 129 N -0.93 0.63 -0.63 1.90 0.13 -1.97 0.23 132.00 131.35 1oba h PRO 129 Ca -0.05 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 1oba h PRO 129 Cb 0.81 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1oba h PRO 129 CO -0.07 0.41 0.14 0.35 -0.23 0.00 0.00 178.00 178.60 1oba h PHE 130 N 0.64 1.08 -0.61 1.56 3.57 -1.97 -1.69 116.94 119.52 1oba h PHE 130 Ca 0.35 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1oba h PHE 130 Cb 0.33 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1oba h PHE 130 CO -0.10 0.91 0.03 1.15 -2.23 0.00 0.00 178.31 178.08 1oba h THR 131 N 0.94 1.26 -0.66 4.41 2.02 -0.31 -1.52 112.91 119.05 1oba h THR 131 Ca 0.20 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1oba h THR 131 Cb 0.38 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1oba h THR 131 CO 0.01 0.40 0.27 -0.74 0.37 0.00 0.00 175.52 175.83 1oba h HIS 132 N 0.96 0.98 0.00 3.16 -0.00 -0.20 -2.26 115.15 117.79 1oba h HIS 132 Ca 0.18 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 60.34 1oba h HIS 132 Cb 0.51 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1oba h HIS 132 CO 0.03 0.75 -1.14 -0.44 -0.00 0.00 0.00 177.93 177.13 1oba h ASP 133 N 0.95 0.00 -0.00 3.26 3.32 -1.14 -3.41 116.42 119.41 1oba h ASP 133 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1oba h ASP 133 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1oba h ASP 133 CO -0.02 0.58 -0.27 0.59 -1.72 0.00 0.00 179.24 178.40 1oba n ASN 134 N -3.01 0.67 -3.67 6.45 3.02 -0.59 -4.86 115.26 113.27 1oba n ASN 134 Ca -0.06 -0.84 -0.12 0.00 -0.03 0.00 0.00 54.58 53.54 1oba n ASN 134 Cb 0.82 0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 40.71 1oba n ASN 134 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1oba s VAL 135 N -1.48 0.00 -0.73 2.41 -7.23 -0.86 -4.28 120.40 108.24 1oba s VAL 135 Ca 0.05 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1oba s VAL 135 Cb 0.06 -2.44 0.18 0.00 0.56 0.00 0.00 36.38 34.74 1oba s VAL 135 CO 0.26 0.00 0.56 -0.62 -0.31 0.00 0.00 175.10 174.99 1oba s ASP 136 N -3.12 5.36 0.60 4.85 -1.08 -1.26 -4.62 116.67 117.40 1oba s ASP 136 Ca 0.27 -3.34 0.29 0.00 -0.52 0.00 0.00 52.55 49.25 1oba s ASP 136 Cb 0.00 -1.82 1.67 0.00 -1.46 0.00 0.00 42.92 41.31 1oba s ASP 136 CO 0.14 -0.24 2.08 0.10 0.52 0.00 0.00 175.17 177.77 1oba h TYR 137 N 6.36 0.00 -0.69 -5.34 -0.00 -1.97 -0.77 116.97 114.55 1oba h TYR 137 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.74 1oba h TYR 137 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.57 1oba h TYR 137 CO 0.70 0.00 0.21 1.96 -0.00 0.00 0.00 178.16 181.03 1oba h GLN 138 N 0.00 1.08 0.00 0.10 1.08 -1.98 -0.72 115.11 114.66 1oba h GLN 138 Ca 0.09 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1oba h GLN 138 Cb 0.54 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1oba h GLN 138 CO -0.00 0.93 -0.04 1.96 -0.95 0.00 0.00 178.83 180.74 1oba h GLN 139 N 1.01 0.00 0.21 1.46 4.20 -1.56 -1.71 115.11 118.72 1oba h GLN 139 Ca 0.22 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.62 1oba h GLN 139 Cb 0.31 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.12 1oba h GLN 139 CO -0.01 0.04 -1.45 0.82 -0.67 0.00 0.00 178.83 177.56 1oba h ILE 140 N 0.00 1.22 -0.06 2.54 2.04 -1.20 -3.32 117.51 118.72 1oba h ILE 140 Ca -0.00 -2.61 -0.07 0.00 1.00 0.00 0.00 64.86 63.18 1oba h ILE 140 Cb 0.22 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1oba h ILE 140 CO 0.00 0.80 -0.31 -0.07 0.00 0.00 0.00 178.15 178.58 1oba h LEU 141 N 0.03 0.11 -1.77 1.44 3.38 -0.58 0.41 115.31 118.32 1oba h LEU 141 Ca -0.27 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1oba h LEU 141 Cb 2.05 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.77 1oba h LEU 141 CO 0.22 0.42 -0.13 0.00 0.09 0.00 0.00 178.44 179.04 1oba h ALA 142 N 1.59 1.76 0.00 1.53 0.00 -1.43 -2.05 119.26 120.66 1oba h ALA 142 Ca 0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1oba h ALA 142 Cb 0.60 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1oba h ALA 142 CO 0.04 0.16 -2.06 1.04 0.00 0.00 0.00 179.25 178.44 1oba n GLN 143 N -4.34 0.81 -3.50 0.00 6.02 -1.06 -4.76 117.38 110.55 1oba n GLN 143 Ca -0.03 -0.10 -0.28 0.00 -0.01 0.00 0.00 57.00 56.59 1oba n GLN 143 Cb 0.20 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.88 1oba n GLN 143 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1oba s PHE 144 N -2.91 1.26 0.53 1.08 0.40 0.11 -5.13 117.98 113.32 1oba s PHE 144 Ca -0.08 -2.15 -0.22 0.00 -0.60 0.00 0.00 56.93 53.88 1oba s PHE 144 Cb 0.09 -1.19 -0.06 0.00 0.51 0.00 0.00 43.02 42.37 1oba s PHE 144 CO 0.78 -0.80 1.36 -2.30 0.70 0.00 0.00 175.22 174.95 1oba n PRO 145 N 3.34 1.76 -4.30 0.24 -0.02 -0.79 -3.30 135.00 131.93 1oba n PRO 145 Ca 0.19 0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1oba n PRO 145 Cb 0.41 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1oba n PRO 145 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1oba n ASN 146 N -0.82 0.85 -0.70 2.55 5.03 -1.26 -4.84 115.26 116.07 1oba n ASN 146 Ca 0.10 -1.27 0.06 0.00 0.87 0.00 0.00 54.58 54.34 1oba n ASN 146 Cb 0.44 -1.65 0.18 0.00 -1.02 0.00 0.00 39.78 37.73 1oba n ASN 146 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1oba n SER 147 N -2.89 3.16 -4.83 6.41 3.41 -1.15 -4.46 113.62 113.28 1oba n SER 147 Ca -0.33 -2.25 -0.37 0.00 -0.26 0.00 0.00 58.87 55.66 1oba n SER 147 Cb 0.70 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1oba n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oba s LEU 148 N -1.45 4.45 -0.36 1.04 1.43 -0.34 -0.60 118.68 122.86 1oba s LEU 148 Ca 0.28 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1oba s LEU 148 Cb 0.17 -3.00 0.12 0.00 0.03 0.00 0.00 46.19 43.51 1oba s LEU 148 CO 0.14 0.22 0.15 0.86 0.23 0.00 0.00 176.35 177.95 1oba s TRP 149 N -1.24 1.68 0.01 0.29 -0.00 0.16 0.94 118.94 120.78 1oba s TRP 149 Ca 0.32 -1.94 0.01 0.00 -0.00 0.00 0.00 56.10 54.49 1oba s TRP 149 Cb -0.17 -1.68 -0.04 0.00 -0.00 0.00 0.00 33.47 31.58 1oba s TRP 149 CO 0.18 -0.84 0.05 0.42 -0.00 0.00 0.00 176.95 176.76 1oba s ILE 150 N 1.16 4.47 -0.11 5.86 1.09 -0.88 -2.24 121.20 130.56 1oba s ILE 150 Ca 0.13 -0.55 -0.06 0.00 -1.10 0.00 0.00 60.65 59.08 1oba s ILE 150 Cb -0.20 -3.05 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 1oba s ILE 150 CO -0.14 0.32 0.12 0.00 -0.10 0.00 0.00 174.94 175.13 1oba s ALA 151 N -1.19 3.77 -0.30 9.38 0.00 0.29 -1.91 121.76 131.81 1oba s ALA 151 Ca 0.23 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1oba s ALA 151 Cb -0.12 -1.87 0.19 0.00 0.00 0.00 0.00 23.12 21.32 1oba s ALA 151 CO 0.14 0.62 0.81 0.20 0.00 0.00 0.00 175.76 177.53 1oba s GLY 152 N -1.05 -0.91 -0.12 0.00 0.00 -0.94 -4.19 107.32 100.10 1oba s GLY 152 Ca 0.15 1.89 0.03 0.00 0.00 0.00 0.00 44.72 46.79 1oba s GLY 152 CO 0.04 3.76 0.34 -1.72 0.00 0.00 0.00 173.10 175.52 1oba n TYR 153 N 5.36 0.88 0.00 1.90 0.53 -1.26 -4.48 117.16 120.08 1oba n TYR 153 Ca 0.02 0.23 0.00 0.00 -1.02 0.00 0.00 57.90 57.13 1oba n TYR 153 Cb 0.54 -1.13 0.00 0.00 -1.03 0.00 0.00 39.34 37.72 1oba n TYR 153 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1oba n GLY 154 N 1.88 1.99 0.18 2.72 0.00 -1.26 -2.16 105.19 108.52 1oba n GLY 154 Ca -0.29 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.58 1oba n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oba h LEU 155 N 0.00 0.00 -1.21 0.99 3.38 -1.96 -3.47 115.31 113.04 1oba h LEU 155 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1oba h LEU 155 Cb 0.00 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.88 1oba h LEU 155 CO 0.00 0.33 -0.73 -3.20 0.09 0.00 0.00 178.44 174.93 1oba n ASN 156 N -3.24 -4.39 -0.56 -0.43 4.05 -0.92 -4.88 115.26 104.90 1oba n ASN 156 Ca 0.02 -0.60 0.04 0.00 0.45 0.00 0.00 54.58 54.49 1oba n ASN 156 Cb 0.61 -4.94 0.12 0.00 1.23 0.00 0.00 39.78 36.81 1oba n ASN 156 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1oba n ASP 157 N -3.05 1.59 0.00 1.20 5.68 -1.26 -4.45 116.55 116.26 1oba n ASP 157 Ca -0.12 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 1oba n ASP 157 Cb 0.60 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1oba n ASP 157 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oba n GLY 158 N 0.84 0.75 3.34 6.12 0.00 -1.26 -5.02 105.19 109.96 1oba n GLY 158 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1oba n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oba s THR 159 N -2.44 1.25 -0.39 2.61 -4.23 -1.26 -4.97 115.64 106.21 1oba s THR 159 Ca 0.00 -2.07 -0.26 0.00 -1.18 0.00 0.00 61.69 58.18 1oba s THR 159 Cb 0.00 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1oba s THR 159 CO 0.00 -0.42 0.93 0.00 -0.54 0.00 0.00 174.62 174.59 1oba s ALA 160 N -3.28 3.37 -0.40 3.99 0.00 -1.26 -4.77 121.76 119.41 1oba s ALA 160 Ca 0.26 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1oba s ALA 160 Cb 0.04 -3.56 0.11 0.00 0.00 0.00 0.00 23.12 19.71 1oba s ALA 160 CO 0.08 -1.69 0.13 -0.80 0.00 0.00 0.00 175.76 173.47 1oba s ASN 161 N 1.96 4.68 0.59 0.00 0.01 -1.26 -4.98 114.94 115.93 1oba s ASN 161 Ca 0.38 -2.41 0.29 0.00 -0.71 0.00 0.00 52.86 50.41 1oba s ASN 161 Cb -0.12 -1.65 1.45 0.00 0.41 0.00 0.00 41.25 41.35 1oba s ASN 161 CO 0.20 -0.35 1.86 0.15 -1.51 0.00 0.00 177.10 177.46 1oba h PHE 162 N 7.30 0.00 -0.57 2.20 3.57 -1.94 -0.12 116.94 127.38 1oba h PHE 162 Ca -0.06 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1oba h PHE 162 Cb 0.98 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1oba h PHE 162 CO 0.49 0.00 0.39 1.49 -2.23 0.00 0.00 178.31 178.45 1oba h GLU 163 N 0.00 0.25 -0.70 1.11 4.81 -1.93 -0.40 114.58 117.72 1oba h GLU 163 Ca 0.25 -0.02 -0.40 0.00 -0.13 0.00 0.00 59.36 59.07 1oba h GLU 163 Cb 1.33 -0.06 -0.23 0.00 0.63 0.00 0.00 28.75 30.43 1oba h GLU 163 CO -0.00 0.17 0.26 0.66 -0.73 0.00 0.00 179.01 179.36 1oba n TYR 164 N -4.45 2.21 -2.57 0.92 4.02 -0.06 -4.99 117.16 112.25 1oba n TYR 164 Ca 0.10 -1.93 -0.43 0.00 -0.01 0.00 0.00 57.90 55.63 1oba n TYR 164 Cb 0.45 -0.78 -0.02 0.00 -0.02 0.00 0.00 39.34 38.97 1oba n TYR 164 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1oba s PHE 165 N -3.37 3.23 -0.02 -0.72 5.36 -0.16 -4.75 117.98 117.56 1oba s PHE 165 Ca 0.52 1.33 -0.36 0.00 -0.96 0.00 0.00 56.93 57.47 1oba s PHE 165 Cb 0.45 -3.34 -0.15 0.00 -0.34 0.00 0.00 43.02 39.64 1oba s PHE 165 CO 0.04 -0.89 1.62 -2.30 -1.46 0.00 0.00 175.22 172.23 1oba n PRO 166 N 5.81 1.66 -3.21 10.12 -0.02 -1.26 -4.93 135.00 143.17 1oba n PRO 166 Ca 0.11 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1oba n PRO 166 Cb 0.46 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 1oba n PRO 166 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1oba s SER 167 N 2.11 6.25 -0.09 2.55 1.04 -1.26 -4.99 113.70 119.31 1oba s SER 167 Ca 0.88 -0.56 -0.31 0.00 0.48 0.00 0.00 55.95 56.44 1oba s SER 167 Cb -0.84 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.10 1oba s SER 167 CO 0.50 -0.70 0.81 -0.04 0.98 0.00 0.00 173.24 174.78 1oba s MET 168 N 2.48 0.88 0.71 4.02 -1.94 -1.26 -5.12 119.30 119.07 1oba s MET 168 Ca 0.17 0.20 -0.11 0.00 -1.71 0.00 0.00 55.69 54.23 1oba s MET 168 Cb -0.16 0.41 0.02 0.00 2.01 0.00 0.00 34.83 37.11 1oba s MET 168 CO 0.16 -0.28 1.10 -0.51 -0.01 0.00 0.00 175.02 175.48 1oba s ASP 169 N -1.19 5.36 -1.97 3.03 1.01 -1.26 -4.10 116.67 117.54 1oba s ASP 169 Ca -0.07 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.35 1oba s ASP 169 Cb -0.00 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1oba s ASP 169 CO 0.06 -1.40 0.00 0.61 0.21 0.00 0.00 175.17 174.65 1oba n GLY 170 N -2.89 1.19 3.65 0.21 0.00 -1.26 -4.89 105.19 101.19 1oba n GLY 170 Ca 0.07 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1oba n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oba s ILE 171 N -2.81 4.60 -0.20 -0.61 1.01 -1.26 -1.19 121.20 120.74 1oba s ILE 171 Ca 0.00 1.84 -0.09 0.00 0.00 0.00 0.00 60.65 62.39 1oba s ILE 171 Cb 0.00 -4.35 -0.20 0.00 0.01 0.00 0.00 42.46 37.92 1oba s ILE 171 CO 0.00 -0.33 0.08 -1.14 0.00 0.00 0.00 174.94 173.54 1oba n ARG 172 N 6.58 0.66 -4.36 2.79 0.63 0.27 -4.71 116.66 118.53 1oba n ARG 172 Ca 0.11 0.31 -0.22 0.00 -0.92 0.00 0.00 57.85 57.13 1oba n ARG 172 Cb 0.47 -1.64 -0.13 0.00 0.45 0.00 0.00 32.46 31.61 1oba n ARG 172 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1oba s TRP 173 N -2.50 1.52 -0.20 -0.14 0.51 -0.86 -1.06 118.94 116.21 1oba s TRP 173 Ca -0.29 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.29 1oba s TRP 173 Cb 0.08 -0.87 0.05 0.00 -0.81 0.00 0.00 33.47 31.92 1oba s TRP 173 CO 0.64 0.10 -0.08 -0.46 -0.51 0.00 0.00 176.95 176.65 1oba s TRP 174 N -1.02 2.22 -0.69 -1.98 -0.00 -0.40 -2.07 118.94 115.01 1oba s TRP 174 Ca 0.03 -1.49 -0.26 0.00 -0.00 0.00 0.00 56.10 54.39 1oba s TRP 174 Cb -0.09 -1.54 0.04 0.00 -0.00 0.00 0.00 33.47 31.88 1oba s TRP 174 CO 0.02 -0.72 1.17 -1.14 -0.00 0.00 0.00 176.95 176.29 1oba s GLN 175 N 1.46 3.22 0.00 5.86 0.74 -0.80 -1.10 119.66 129.04 1oba s GLN 175 Ca -0.02 -0.32 0.27 0.00 0.05 0.00 0.00 55.36 55.34 1oba s GLN 175 Cb -0.16 -4.16 0.84 0.00 1.10 0.00 0.00 33.01 30.62 1oba s GLN 175 CO -0.08 -1.96 1.63 2.48 -0.55 0.00 0.00 175.29 176.82 1oba n TYR 176 N 8.72 0.00 -3.55 1.67 0.18 -0.61 -2.21 117.16 121.37 1oba n TYR 176 Ca 0.02 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.73 1oba n TYR 176 Cb 0.48 -0.28 -0.02 0.00 -0.38 0.00 0.00 39.34 39.14 1oba n TYR 176 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1oba s SER 177 N -2.84 -0.33 0.00 9.48 0.15 -1.21 -4.37 113.70 114.59 1oba s SER 177 Ca 0.17 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1oba s SER 177 Cb 0.19 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1oba s SER 177 CO 0.60 -0.67 0.03 -1.54 1.20 0.00 0.00 173.24 172.86 1oba n SER 178 N -0.29 0.06 0.00 5.45 3.41 -1.25 -0.83 113.62 120.17 1oba n SER 178 Ca -0.08 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1oba n SER 178 Cb 0.62 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1oba n SER 178 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1oba n ASN 179 N -0.06 0.00 0.14 4.04 2.85 -1.26 -2.87 115.26 118.10 1oba n ASN 179 Ca 0.00 0.09 -0.09 0.00 -0.11 0.00 0.00 54.58 54.47 1oba n ASN 179 Cb 0.11 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.08 1oba n ASN 179 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1oba h PRO 180 N 0.00 -0.42 -4.72 1.20 0.11 -1.94 -3.48 132.00 122.75 1oba h PRO 180 Ca 0.00 0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.83 1oba h PRO 180 Cb 0.00 0.10 -0.15 0.00 0.11 0.00 0.00 31.00 31.06 1oba h PRO 180 CO 0.00 -0.19 -0.59 -0.59 -0.21 0.00 0.00 178.00 176.42 1oba s PHE 181 N -3.32 1.36 -0.04 0.65 -0.12 -1.14 -5.12 117.98 110.25 1oba s PHE 181 Ca -0.09 -1.38 -0.30 0.00 -0.05 0.00 0.00 56.93 55.11 1oba s PHE 181 Cb 0.01 -0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 41.67 1oba s PHE 181 CO 0.30 -0.60 1.56 -0.51 -0.05 0.00 0.00 175.22 175.92 1oba s ASP 182 N -3.24 6.72 -0.09 1.98 1.01 -1.26 -3.91 116.67 117.89 1oba s ASP 182 Ca 0.39 2.18 0.02 0.00 0.71 0.00 0.00 52.55 55.85 1oba s ASP 182 Cb 0.06 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 1oba s ASP 182 CO 0.15 -0.86 -0.15 -0.54 0.21 0.00 0.00 175.17 173.98 1oba s LYS 183 N 3.50 2.89 0.04 8.23 1.02 -0.01 -3.47 119.74 131.95 1oba s LYS 183 Ca 0.70 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.99 1oba s LYS 183 Cb -0.32 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1oba s LYS 183 CO 0.28 0.42 -0.07 -0.80 -0.92 0.00 0.00 175.35 174.26 1oba s ASN 184 N -0.20 0.80 0.00 2.83 0.01 -0.56 -1.57 114.94 116.24 1oba s ASN 184 Ca 0.00 -0.58 0.04 0.00 -0.71 0.00 0.00 52.86 51.61 1oba s ASN 184 Cb -0.13 0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.57 1oba s ASN 184 CO 0.03 -0.24 -0.13 -0.51 -1.51 0.00 0.00 177.10 174.74 1oba s ILE 185 N -1.60 1.00 0.05 0.60 2.07 -0.25 -1.98 121.20 121.09 1oba s ILE 185 Ca -0.09 -0.63 -0.23 0.00 -1.41 0.00 0.00 60.65 58.30 1oba s ILE 185 Cb -0.09 -0.85 -0.06 0.00 0.13 0.00 0.00 42.46 41.59 1oba s ILE 185 CO -0.00 0.22 0.68 -0.69 -1.91 0.00 0.00 174.94 173.23 1oba s VAL 186 N -0.41 4.73 -0.07 4.00 1.01 0.21 -1.27 120.40 128.59 1oba s VAL 186 Ca 0.04 1.45 0.14 0.00 0.00 0.00 0.00 61.98 63.61 1oba s VAL 186 Cb -0.05 -4.02 -0.20 0.00 0.00 0.00 0.00 36.38 32.10 1oba s VAL 186 CO -0.00 0.44 0.20 0.18 0.00 0.00 0.00 175.10 175.92 1oba n LEU 187 N 2.41 0.00 -4.18 3.92 4.32 -0.23 0.13 117.00 123.37 1oba n LEU 187 Ca -0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.73 1oba n LEU 187 Cb 0.50 0.15 -0.13 0.00 -1.62 0.00 0.00 43.42 42.32 1oba n LEU 187 CO 0.45 0.15 -0.48 -0.76 -1.22 0.00 0.00 177.39 175.53 1oba s LEU 188 N -4.46 2.22 0.68 2.23 1.43 -1.22 -4.77 118.68 114.79 1oba s LEU 188 Ca -0.06 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 1oba s LEU 188 Cb 0.07 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.64 1oba s LEU 188 CO 0.59 0.02 1.11 -1.81 0.23 0.00 0.00 176.35 176.49 1oba s ASP 189 N -1.41 4.96 0.73 2.29 -0.00 -1.26 -4.25 116.67 117.74 1oba s ASP 189 Ca 0.02 1.97 -0.13 0.00 -0.00 0.00 0.00 52.55 54.40 1oba s ASP 189 Cb -0.09 -2.55 0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1oba s ASP 189 CO 0.02 -1.73 1.13 -1.81 -0.00 0.00 0.00 175.17 172.79 1oba s ASP 190 N -2.75 4.49 0.72 0.27 1.01 -0.87 -4.97 116.67 114.56 1oba s ASP 190 Ca 0.66 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.87 1oba s ASP 190 Cb -0.20 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.20 1oba s ASP 190 CO 0.45 -2.05 1.08 -1.61 0.21 0.00 0.00 175.17 173.24 1oba s GLU 191 N -4.31 2.78 -0.42 8.23 0.41 -1.26 -5.02 118.70 119.11 1oba s GLU 191 Ca 0.67 0.64 0.05 0.00 -0.41 0.00 0.00 54.97 55.92 1oba s GLU 191 Cb -0.22 -2.00 0.32 0.00 -1.78 0.00 0.00 34.13 30.46 1oba s GLU 191 CO 0.48 -1.13 1.20 0.39 -0.49 0.00 0.00 175.26 175.71 1oba n GLU 192 N -3.10 0.77 -2.56 1.61 4.71 -1.26 -5.13 120.64 115.68 1oba n GLU 192 Ca 0.07 -1.57 -0.43 0.00 -0.01 0.00 0.00 57.16 55.22 1oba n GLU 192 Cb 0.56 -0.78 -0.02 0.00 -1.01 0.00 0.00 31.44 30.19 1oba n GLU 192 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1oba s ASP 193 N -0.96 7.05 0.00 1.62 3.68 -1.26 -4.66 116.67 122.15 1oba s ASP 193 Ca 0.22 1.55 0.00 0.00 2.13 0.00 0.00 52.55 56.44 1oba s ASP 193 Cb 0.29 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.22 1oba s ASP 193 CO -0.10 -0.68 0.00 0.47 0.13 0.00 0.00 175.17 175.00 1oba n ASP 194 N 6.23 0.00 -3.25 -0.34 10.43 -1.26 -5.03 116.55 123.33 1oba n ASP 194 Ca 0.12 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.36 1oba n ASP 194 Cb 0.46 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 1oba n ASP 194 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 1oba n LYS 195 N 0.00 -0.95 -1.08 -1.24 2.85 -1.26 -4.83 118.16 111.64 1oba n LYS 195 Ca 0.00 -0.01 -0.28 0.00 -1.05 0.00 0.00 58.31 56.97 1oba n LYS 195 Cb 0.00 -1.18 0.19 0.00 -0.65 0.00 0.00 35.03 33.39 1oba n LYS 195 CO 0.00 0.00 0.00 0.57 -0.05 0.00 0.00 177.40 177.92 1oba s PRO 196 N -4.75 0.16 0.39 -1.58 0.09 -1.26 -4.89 135.00 123.15 1oba s PRO 196 Ca 0.02 0.53 0.00 0.00 0.09 0.00 0.00 61.00 61.65 1oba s PRO 196 Cb -0.01 -1.70 0.00 0.00 0.09 0.00 0.00 34.50 32.87 1oba s PRO 196 CO 0.36 -2.92 0.00 0.36 0.09 0.00 0.00 177.00 174.89 1oba n LYS 197 N -4.31 -2.18 -0.70 0.57 2.85 -1.26 -5.04 118.16 108.09 1oba n LYS 197 Ca 0.05 1.74 0.00 0.00 -1.05 0.00 0.00 58.31 59.04 1oba n LYS 197 Cb 0.57 -2.74 0.00 0.00 -0.65 0.00 0.00 35.03 32.21 1oba n LYS 197 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1oba n THR 198 N -3.78 0.00 -1.53 0.58 -2.24 -1.26 -4.86 114.28 101.19 1oba n THR 198 Ca -0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1oba n THR 198 Cb 0.52 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1oba n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oba n ALA 199 N -3.00 5.85 0.00 6.98 0.00 -1.26 -4.99 120.51 124.09 1oba n ALA 199 Ca 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1oba n ALA 199 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1oba n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oba n GLY 200 N -0.88 -1.28 3.05 0.00 0.00 -1.26 -1.15 105.19 103.67 1oba n GLY 200 Ca 0.56 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1oba n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oba s THR 201 N -3.00 0.98 0.21 2.61 2.01 0.91 -4.90 115.64 114.46 1oba s THR 201 Ca 0.00 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1oba s THR 201 Cb 0.00 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.59 1oba s THR 201 CO 0.00 0.29 0.97 0.26 -0.69 0.00 0.00 174.62 175.44 1oba s TRP 202 N 0.00 3.90 -0.08 4.92 0.52 -1.26 -1.27 118.94 125.67 1oba s TRP 202 Ca -0.01 1.86 0.03 0.00 0.02 0.00 0.00 56.10 58.00 1oba s TRP 202 Cb -0.08 -3.04 0.01 0.00 -1.15 0.00 0.00 33.47 29.21 1oba s TRP 202 CO 0.00 0.27 -0.17 0.15 0.02 0.00 0.00 176.95 177.22 1oba s LYS 203 N -0.88 2.27 0.09 4.98 -0.14 -0.39 -4.95 119.74 120.73 1oba s LYS 203 Ca 0.43 -0.62 0.07 0.00 -1.36 0.00 0.00 55.97 54.49 1oba s LYS 203 Cb -0.26 -1.79 -0.04 0.00 -1.68 0.00 0.00 37.83 34.06 1oba s LYS 203 CO 0.32 0.10 -0.10 -1.14 -0.76 0.00 0.00 175.35 173.78 1oba s GLN 204 N 0.49 2.18 0.20 1.68 0.74 -1.26 -1.24 119.66 122.46 1oba s GLN 204 Ca -0.16 -0.98 -0.23 0.00 0.05 0.00 0.00 55.36 54.04 1oba s GLN 204 Cb -0.17 -2.33 0.06 0.00 1.10 0.00 0.00 33.01 31.68 1oba s GLN 204 CO 0.06 0.52 0.95 0.16 -0.55 0.00 0.00 175.29 176.43 1oba s ASP 205 N -2.09 -0.10 0.35 6.67 3.84 0.05 -4.99 116.67 120.40 1oba s ASP 205 Ca 0.21 -0.60 0.21 0.00 -0.00 0.00 0.00 52.55 52.37 1oba s ASP 205 Cb -0.11 0.55 1.24 0.00 -1.38 0.00 0.00 42.92 43.22 1oba s ASP 205 CO 0.13 -1.06 1.42 -0.24 -0.00 0.00 0.00 175.17 175.42 1oba n SER 206 N -0.83 0.29 -0.07 2.11 2.88 -1.26 0.77 113.62 117.51 1oba n SER 206 Ca -0.05 1.45 0.13 0.00 -1.33 0.00 0.00 58.87 59.07 1oba n SER 206 Cb 0.60 -0.71 0.45 0.00 -0.75 0.00 0.00 64.21 63.80 1oba n SER 206 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1oba n LYS 207 N -4.94 0.33 0.00 -1.46 5.02 -1.26 -5.05 118.16 110.80 1oba n LYS 207 Ca 0.35 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1oba n LYS 207 Cb 1.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1oba n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oba n GLY 208 N 1.41 0.46 3.52 0.72 0.00 0.23 -5.02 105.19 106.52 1oba n GLY 208 Ca 0.09 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1oba n GLY 208 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oba s TRP 209 N -1.18 2.86 0.15 1.61 0.52 -1.26 -0.77 118.94 120.86 1oba s TRP 209 Ca 0.00 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.03 1oba s TRP 209 Cb 0.00 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1oba s TRP 209 CO 0.00 0.19 -0.11 1.67 0.02 0.00 0.00 176.95 178.73 1oba s TRP 210 N -0.55 1.30 -0.24 -1.98 1.48 -0.37 -1.83 118.94 116.75 1oba s TRP 210 Ca 0.08 -0.72 -0.03 0.00 -1.06 0.00 0.00 56.10 54.36 1oba s TRP 210 Cb -0.12 -0.66 0.01 0.00 -1.16 0.00 0.00 33.47 31.54 1oba s TRP 210 CO 0.02 0.11 -0.04 0.12 -4.06 0.00 0.00 176.95 173.10 1oba s PHE 211 N -3.16 3.02 -0.46 1.66 5.36 -1.26 -1.26 117.98 121.87 1oba s PHE 211 Ca 0.16 -1.21 -0.21 0.00 -0.96 0.00 0.00 56.93 54.70 1oba s PHE 211 Cb 0.01 -2.10 0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1oba s PHE 211 CO 0.01 -0.63 0.71 0.50 -1.46 0.00 0.00 175.22 174.35 1oba s ARG 212 N 1.41 3.29 1.04 10.12 3.52 -0.39 -4.08 118.95 133.86 1oba s ARG 212 Ca 0.03 -0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.14 1oba s ARG 212 Cb -0.16 -3.98 0.21 0.00 -1.56 0.00 0.00 34.95 29.46 1oba s ARG 212 CO -0.03 -1.13 1.07 1.03 -0.81 0.00 0.00 175.30 175.43 1oba s ARG 213 N 3.05 0.09 0.30 5.12 0.52 -0.18 -0.06 118.95 127.79 1oba s ARG 213 Ca 0.24 0.78 0.03 0.00 -0.52 0.00 0.00 55.73 56.26 1oba s ARG 213 Cb -0.14 -1.68 0.63 0.00 0.52 0.00 0.00 34.95 34.28 1oba s ARG 213 CO 0.19 -3.03 1.84 -0.91 0.02 0.00 0.00 175.30 173.42 1oba h ASN 214 N -2.12 0.86 -0.22 0.23 2.35 -1.46 -1.79 115.58 113.43 1oba h ASN 214 Ca -0.55 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1oba h ASN 214 Cb 1.32 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1oba h ASN 214 CO 0.53 0.45 0.00 -0.46 -1.65 0.00 0.00 177.43 176.30 1oba n ASN 215 N -4.61 2.12 0.00 5.81 6.94 -1.26 -4.90 115.26 119.37 1oba n ASN 215 Ca 0.19 -2.19 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 1oba n ASN 215 Cb 0.39 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1oba n ASN 215 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oba n GLY 216 N 0.51 3.14 0.99 4.83 0.00 -0.67 -5.03 105.19 108.95 1oba n GLY 216 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1oba n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oba n SER 217 N 0.08 -1.23 -3.63 1.61 3.41 -1.26 -4.64 113.62 107.96 1oba n SER 217 Ca 0.00 -0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 57.79 1oba n SER 217 Cb 0.00 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 1oba n SER 217 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1oba s PHE 218 N -1.57 -0.56 0.44 7.33 -0.12 -1.26 -1.01 117.98 121.23 1oba s PHE 218 Ca 0.20 1.32 -0.24 0.00 -0.05 0.00 0.00 56.93 58.17 1oba s PHE 218 Cb -0.02 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.64 1oba s PHE 218 CO 0.15 -0.29 1.20 -1.25 -0.05 0.00 0.00 175.22 174.98 1oba s PRO 219 N 0.11 3.81 -0.12 1.99 0.04 -1.26 -5.00 135.00 134.57 1oba s PRO 219 Ca 0.01 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1oba s PRO 219 Cb -0.04 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 32.07 1oba s PRO 219 CO -0.03 -0.54 0.76 1.52 0.04 0.00 0.00 177.00 178.75 1oba s TYR 220 N -1.46 -0.63 -1.42 0.56 -0.85 -1.26 -4.26 117.35 108.02 1oba s TYR 220 Ca 0.62 1.21 -0.03 0.00 -0.52 0.00 0.00 57.07 58.35 1oba s TYR 220 Cb -0.31 0.39 0.02 0.00 0.38 0.00 0.00 41.96 42.44 1oba s TYR 220 CO 0.38 -0.50 0.53 0.09 -1.52 0.00 0.00 175.55 174.53 1oba n ASN 221 N 1.30 -0.98 -3.61 -0.18 3.02 0.60 -4.92 115.26 110.50 1oba n ASN 221 Ca -0.16 -0.96 -0.02 0.00 -0.03 0.00 0.00 54.58 53.41 1oba n ASN 221 Cb 0.57 -3.25 -0.01 0.00 -0.61 0.00 0.00 39.78 36.48 1oba n ASN 221 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1oba s LYS 222 N -6.49 0.44 0.42 3.52 -2.85 -1.19 -4.99 119.74 108.60 1oba s LYS 222 Ca 0.11 -0.21 -0.02 0.00 -1.00 0.00 0.00 55.97 54.85 1oba s LYS 222 Cb -0.06 0.17 -0.03 0.00 -2.06 0.00 0.00 37.83 35.86 1oba s LYS 222 CO 0.88 -0.20 0.67 -1.58 0.10 0.00 0.00 175.35 175.22 1oba s TRP 223 N -2.52 3.46 -0.29 1.78 0.52 -1.26 -0.94 118.94 119.68 1oba s TRP 223 Ca 0.11 0.50 -0.20 0.00 0.02 0.00 0.00 56.10 56.53 1oba s TRP 223 Cb 0.02 -2.15 0.13 0.00 -1.15 0.00 0.00 33.47 30.31 1oba s TRP 223 CO -0.04 -0.15 0.99 -2.00 0.02 0.00 0.00 176.95 175.77 1oba s GLU 224 N -4.54 0.45 -0.34 4.98 2.12 -0.71 -4.95 118.70 115.70 1oba s GLU 224 Ca 0.45 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 56.23 1oba s GLU 224 Cb -0.10 0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.44 1oba s GLU 224 CO 0.40 -0.07 0.63 0.21 -0.54 0.00 0.00 175.26 175.88 1oba s LYS 225 N 0.86 3.72 -0.17 4.30 2.20 -1.26 -2.33 119.74 127.05 1oba s LYS 225 Ca -0.04 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1oba s LYS 225 Cb -0.04 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1oba s LYS 225 CO -0.11 -0.70 -0.17 0.42 -0.36 0.00 0.00 175.35 174.43 1oba s ILE 226 N 2.68 1.86 0.00 5.43 1.01 -0.40 -4.96 121.20 126.82 1oba s ILE 226 Ca 0.24 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1oba s ILE 226 Cb -0.15 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1oba s ILE 226 CO 0.14 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1oba n GLY 227 N 4.68 0.63 1.08 6.18 0.00 -1.26 -3.01 105.19 113.49 1oba n GLY 227 Ca -0.19 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.07 1oba n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oba n GLY 228 N 0.00 1.56 3.56 -0.02 0.00 -1.26 -4.98 105.19 104.05 1oba n GLY 228 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1oba n GLY 228 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oba s VAL 229 N -1.53 3.00 0.17 1.61 -7.23 -1.16 -5.12 120.40 110.14 1oba s VAL 229 Ca 0.35 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1oba s VAL 229 Cb 0.21 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1oba s VAL 229 CO 0.30 -0.32 0.36 0.26 -0.31 0.00 0.00 175.10 175.39 1oba s TRP 230 N -2.24 3.49 0.10 2.82 0.52 -1.26 -1.27 118.94 121.09 1oba s TRP 230 Ca 0.29 0.36 -0.09 0.00 0.02 0.00 0.00 56.10 56.68 1oba s TRP 230 Cb -0.06 -1.86 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 1oba s TRP 230 CO 0.17 0.42 0.22 0.71 0.02 0.00 0.00 176.95 178.49 1oba s TYR 231 N -1.79 0.14 -0.08 -1.98 1.51 -0.99 -1.89 117.35 112.28 1oba s TYR 231 Ca 0.38 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1oba s TYR 231 Cb -0.11 -0.02 -0.00 0.00 -0.11 0.00 0.00 41.96 41.71 1oba s TYR 231 CO 0.28 -0.58 -0.23 -0.47 -1.11 0.00 0.00 175.55 173.44 1oba s TYR 232 N -3.87 2.34 -0.06 2.71 5.04 -1.26 -1.75 117.35 120.51 1oba s TYR 232 Ca 0.06 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 1oba s TYR 232 Cb 0.04 -1.57 -0.03 0.00 0.35 0.00 0.00 41.96 40.75 1oba s TYR 232 CO -0.10 -0.33 -0.04 -0.06 -1.34 0.00 0.00 175.55 173.69 1oba s PHE 233 N 0.20 3.02 1.25 4.97 0.40 -0.12 -1.29 117.98 126.40 1oba s PHE 233 Ca -0.13 0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.11 1oba s PHE 233 Cb -0.16 -1.72 0.29 0.00 0.51 0.00 0.00 43.02 41.93 1oba s PHE 233 CO 0.06 0.39 0.77 -0.25 0.70 0.00 0.00 175.22 176.89 1oba n ASP 234 N 2.07 -2.62 0.00 1.36 8.00 0.37 -0.29 116.55 125.45 1oba n ASP 234 Ca -0.18 -0.38 0.09 0.00 0.71 0.00 0.00 54.79 55.04 1oba n ASP 234 Cb 0.53 -1.11 0.43 0.00 -0.02 0.00 0.00 41.12 40.95 1oba n ASP 234 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1oba n SER 235 N -4.47 0.00 -0.38 -2.24 3.41 -1.26 -0.82 113.62 107.86 1oba n SER 235 Ca 0.05 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1oba n SER 235 Cb 0.56 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1oba n SER 235 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oba n LYS 236 N -1.45 1.55 -0.35 4.33 5.02 -1.26 -4.76 118.16 121.24 1oba n LYS 236 Ca 0.06 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.54 1oba n LYS 236 Cb 0.21 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1oba n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oba n GLY 237 N 1.23 0.80 3.76 0.72 0.00 -0.57 -5.03 105.19 106.10 1oba n GLY 237 Ca 0.07 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1oba n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oba s TYR 238 N -2.00 3.44 0.27 1.61 1.51 -1.26 -4.10 117.35 116.82 1oba s TYR 238 Ca 0.00 0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 1oba s TYR 238 Cb 0.00 -2.09 -0.09 0.00 -0.11 0.00 0.00 41.96 39.67 1oba s TYR 238 CO 0.00 0.40 1.00 0.00 -1.11 0.00 0.00 175.55 175.84 1oba s LEU 240 N -1.39 3.47 0.01 0.00 1.43 -0.42 -4.76 118.68 117.03 1oba s LEU 240 Ca 0.43 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1oba s LEU 240 Cb -0.28 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.36 1oba s LEU 240 CO 0.35 -1.74 -0.03 0.42 0.23 0.00 0.00 176.35 175.58 1oba s THR 241 N -2.02 0.17 -1.06 5.49 -4.23 -1.26 -3.80 115.64 108.93 1oba s THR 241 Ca 0.72 -0.29 -0.21 0.00 -1.18 0.00 0.00 61.69 60.73 1oba s THR 241 Cb -0.25 -0.19 0.03 0.00 1.34 0.00 0.00 72.50 73.43 1oba s THR 241 CO 0.39 -0.08 0.65 -1.20 -0.54 0.00 0.00 174.62 173.84 1oba n SER 242 N 2.69 -4.41 -3.66 3.99 7.64 0.28 -4.92 113.62 115.23 1oba n SER 242 Ca -0.15 -1.18 -0.15 0.00 1.01 0.00 0.00 58.87 58.40 1oba n SER 242 Cb 0.58 -1.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.07 1oba n SER 242 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1oba s GLU 243 N -6.47 0.82 0.21 1.43 2.12 -0.64 -4.97 118.70 111.22 1oba s GLU 243 Ca 0.30 0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.55 1oba s GLU 243 Cb -0.17 0.38 -0.08 0.00 0.26 0.00 0.00 34.13 34.53 1oba s GLU 243 CO 0.94 -0.23 0.63 -1.58 -0.54 0.00 0.00 175.26 174.48 1oba s TRP 244 N -1.14 3.53 -0.04 5.30 0.52 -1.26 -1.23 118.94 124.62 1oba s TRP 244 Ca -0.11 1.13 -0.02 0.00 0.02 0.00 0.00 56.10 57.12 1oba s TRP 244 Cb -0.03 -2.44 0.03 0.00 -1.15 0.00 0.00 33.47 29.89 1oba s TRP 244 CO 0.06 0.31 0.08 -1.17 0.02 0.00 0.00 176.95 176.25 1oba s LEU 245 N -2.33 0.45 -0.28 2.99 2.96 0.46 -4.98 118.68 117.96 1oba s LEU 245 Ca 0.44 0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 1oba s LEU 245 Cb -0.14 0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 1oba s LEU 245 CO 0.20 -0.20 0.36 -0.75 -1.32 0.00 0.00 176.35 174.63 1oba s LYS 246 N 1.74 3.95 -0.11 1.98 2.20 -1.26 -0.53 119.74 127.72 1oba s LYS 246 Ca -0.01 -0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 1oba s LYS 246 Cb -0.12 -3.68 0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1oba s LYS 246 CO -0.04 -0.30 0.05 0.34 -0.36 0.00 0.00 175.35 175.03 1oba s ASP 247 N 1.67 1.89 -1.05 1.43 2.15 0.54 -4.84 116.67 118.46 1oba s ASP 247 Ca 0.14 -0.30 -0.05 0.00 0.43 0.00 0.00 52.55 52.76 1oba s ASP 247 Cb -0.16 -0.34 0.01 0.00 -0.30 0.00 0.00 42.92 42.13 1oba s ASP 247 CO 0.10 -0.27 0.91 -3.20 -0.17 0.00 0.00 175.17 172.54 1oba n ASN 248 N 5.20 -4.63 -0.24 -0.34 5.15 -1.26 -2.46 115.26 116.68 1oba n ASN 248 Ca -0.06 -0.45 -0.03 0.00 -0.60 0.00 0.00 54.58 53.44 1oba n ASN 248 Cb 0.49 -4.13 -0.01 0.00 -0.53 0.00 0.00 39.78 35.60 1oba n ASN 248 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oba n GLU 249 N -3.94 -1.02 -4.40 1.20 -0.58 -1.26 -4.99 120.64 105.64 1oba n GLU 249 Ca -0.05 0.45 -0.22 0.00 -0.42 0.00 0.00 57.16 56.91 1oba n GLU 249 Cb 0.57 -4.32 -0.13 0.00 -0.57 0.00 0.00 31.44 26.98 1oba n GLU 249 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1oba s LYS 250 N -1.62 1.10 -0.04 3.49 1.02 -1.03 -5.14 119.74 117.52 1oba s LYS 250 Ca 0.00 -0.94 -0.11 0.00 0.02 0.00 0.00 55.97 54.94 1oba s LYS 250 Cb 0.00 -1.20 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1oba s LYS 250 CO 0.00 0.29 0.29 -1.58 -0.92 0.00 0.00 175.35 173.44 1oba s TRP 251 N -0.97 3.66 0.06 3.18 0.52 -1.26 -0.34 118.94 123.80 1oba s TRP 251 Ca 0.04 0.78 0.04 0.00 0.02 0.00 0.00 56.10 56.97 1oba s TRP 251 Cb -0.09 -2.13 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 1oba s TRP 251 CO 0.02 0.67 -0.11 0.71 0.02 0.00 0.00 176.95 178.27 1oba s TYR 252 N -1.09 0.94 -0.11 -1.98 1.51 0.31 -0.98 117.35 115.96 1oba s TYR 252 Ca 0.21 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1oba s TYR 252 Cb -0.15 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 1oba s TYR 252 CO 0.10 -0.02 -0.22 -0.47 -1.11 0.00 0.00 175.55 173.83 1oba s TYR 253 N -1.48 2.48 -0.30 2.71 5.04 -1.26 -0.40 117.35 124.14 1oba s TYR 253 Ca -0.05 -1.09 -0.10 0.00 -2.44 0.00 0.00 57.07 53.40 1oba s TYR 253 Cb -0.09 -1.68 -0.02 0.00 0.35 0.00 0.00 41.96 40.53 1oba s TYR 253 CO 0.01 -0.47 0.15 -0.51 -1.34 0.00 0.00 175.55 173.39 1oba s LEU 254 N 0.54 4.00 1.20 6.97 1.43 -0.37 -1.01 118.68 131.45 1oba s LEU 254 Ca -0.14 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.38 1oba s LEU 254 Cb -0.17 -2.01 0.28 0.00 0.03 0.00 0.00 46.19 44.32 1oba s LEU 254 CO 0.05 -0.15 1.08 -0.54 0.23 0.00 0.00 176.35 177.02 1oba s LYS 255 N 1.64 -1.20 0.33 1.70 1.02 -0.03 0.10 119.74 123.31 1oba s LYS 255 Ca 0.05 0.08 0.13 0.00 0.02 0.00 0.00 55.97 56.25 1oba s LYS 255 Cb -0.17 -1.59 1.04 0.00 -0.52 0.00 0.00 37.83 36.60 1oba s LYS 255 CO 0.07 -3.72 1.64 -0.44 -0.92 0.00 0.00 175.35 171.97 1oba h ASP 256 N -2.59 0.33 -0.58 2.83 3.45 -1.91 0.68 116.42 118.63 1oba h ASP 256 Ca -0.47 0.21 -0.17 0.00 0.43 0.00 0.00 57.03 57.03 1oba h ASP 256 Cb 1.31 0.20 -0.10 0.00 -0.56 0.00 0.00 39.33 40.18 1oba h ASP 256 CO 0.38 -0.20 0.22 -0.46 -1.57 0.00 0.00 179.24 177.60 1oba n ASN 257 N -5.14 4.21 0.00 6.45 2.04 -1.26 -4.64 115.26 116.92 1oba n ASN 257 Ca 0.30 -2.94 0.00 0.00 -0.44 0.00 0.00 54.58 51.50 1oba n ASN 257 Cb 0.97 -0.70 0.00 0.00 -2.53 0.00 0.00 39.78 37.52 1oba n ASN 257 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oba n GLY 258 N -0.05 1.32 3.72 4.83 0.00 0.23 -4.94 105.19 110.29 1oba n GLY 258 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1oba n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oba s ALA 259 N -1.93 3.70 0.22 4.61 0.00 -1.26 -4.50 121.76 122.60 1oba s ALA 259 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1oba s ALA 259 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 1oba s ALA 259 CO 0.00 -0.71 1.46 1.41 0.00 0.00 0.00 175.76 177.92 1oba s MET 260 N 1.10 4.26 0.40 0.00 -2.45 -0.79 -0.85 119.30 120.97 1oba s MET 260 Ca 0.68 2.29 -0.23 0.00 -1.25 0.00 0.00 55.69 57.18 1oba s MET 260 Cb -0.41 -3.13 -0.10 0.00 1.25 0.00 0.00 34.83 32.44 1oba s MET 260 CO 0.31 -0.46 0.98 0.00 1.05 0.00 0.00 175.02 176.90 1oba s ALA 261 N 0.36 3.08 -0.01 4.11 0.00 -0.18 -4.86 121.76 124.25 1oba s ALA 261 Ca 0.62 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1oba s ALA 261 Cb -0.42 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1oba s ALA 261 CO 0.39 0.00 0.03 0.95 0.00 0.00 0.00 175.76 177.14 1oba s THR 262 N -1.87 -0.02 0.00 0.00 -4.23 -1.26 -4.31 115.64 103.96 1oba s THR 262 Ca 0.58 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1oba s THR 262 Cb -0.16 -0.06 0.00 0.00 1.34 0.00 0.00 72.50 73.62 1oba s THR 262 CO 0.20 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1oba n GLY 263 N 3.41 -0.19 3.76 3.99 0.00 -0.51 -4.82 105.19 110.83 1oba n GLY 263 Ca -0.17 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1oba n GLY 263 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oba s TRP 264 N 0.00 3.87 -0.14 1.61 0.52 -1.26 0.29 118.94 123.83 1oba s TRP 264 Ca 0.00 1.87 -0.08 0.00 0.02 0.00 0.00 56.10 57.90 1oba s TRP 264 Cb 0.00 -2.96 0.05 0.00 -1.15 0.00 0.00 33.47 29.41 1oba s TRP 264 CO 0.00 0.36 0.34 0.54 0.02 0.00 0.00 176.95 178.21 1oba s VAL 265 N -1.35 -0.03 -0.46 4.03 0.11 -0.18 -4.96 120.40 117.57 1oba s VAL 265 Ca 0.45 0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.38 1oba s VAL 265 Cb -0.23 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1oba s VAL 265 CO 0.29 0.04 0.67 -0.22 -3.33 0.00 0.00 175.10 172.54 1oba s LEU 266 N 1.13 4.53 -0.31 2.54 2.96 -1.26 -1.71 118.68 126.56 1oba s LEU 266 Ca -0.08 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.32 1oba s LEU 266 Cb -0.08 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 1oba s LEU 266 CO -0.09 -0.83 0.17 -0.69 -1.32 0.00 0.00 176.35 173.59 1oba s VAL 267 N 2.89 4.86 0.00 1.68 1.01 0.06 -4.87 120.40 126.02 1oba s VAL 267 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1oba s VAL 267 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1oba s VAL 267 CO 0.18 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1oba n GLY 268 N 5.02 3.35 0.20 4.51 0.00 -1.26 -0.98 105.19 116.03 1oba n GLY 268 Ca -0.14 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1oba n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oba n SER 269 N 9.51 1.97 -4.55 1.61 3.41 -1.26 -5.02 113.62 119.29 1oba n SER 269 Ca 0.00 -3.01 -0.31 0.00 -0.26 0.00 0.00 58.87 55.29 1oba n SER 269 Cb 0.00 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.43 1oba n SER 269 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1oba s GLU 270 N -2.51 2.26 -0.14 4.33 2.02 -0.15 -5.11 118.70 119.40 1oba s GLU 270 Ca 0.29 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.30 1oba s GLU 270 Cb 0.26 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1oba s GLU 270 CO 0.01 0.55 0.12 -1.58 0.02 0.00 0.00 175.26 174.38 1oba s TRP 271 N -1.05 3.49 0.09 1.61 0.52 -1.26 -0.76 118.94 121.57 1oba s TRP 271 Ca 0.18 0.42 0.03 0.00 0.02 0.00 0.00 56.10 56.74 1oba s TRP 271 Cb -0.11 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1oba s TRP 271 CO 0.09 0.58 -0.08 0.71 0.02 0.00 0.00 176.95 178.27 1oba s TYR 272 N -0.64 0.91 -0.09 -1.98 1.51 -0.69 -4.76 117.35 111.61 1oba s TYR 272 Ca 0.13 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 1oba s TYR 272 Cb -0.12 -0.51 0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1oba s TYR 272 CO 0.02 -0.08 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.74 1oba s TYR 273 N -2.70 1.97 0.14 2.71 5.04 -1.26 -1.01 117.35 122.23 1oba s TYR 273 Ca 0.05 -0.81 0.07 0.00 -2.44 0.00 0.00 57.07 53.94 1oba s TYR 273 Cb -0.01 -1.38 -0.04 0.00 0.35 0.00 0.00 41.96 40.88 1oba s TYR 273 CO -0.02 -0.38 -0.07 -1.64 -1.34 0.00 0.00 175.55 172.11 1oba s MET 274 N 0.63 2.21 1.25 4.97 -1.94 0.15 -0.64 119.30 125.93 1oba s MET 274 Ca -0.14 -1.10 -0.17 0.00 -1.71 0.00 0.00 55.69 52.57 1oba s MET 274 Cb -0.16 -2.30 0.29 0.00 2.01 0.00 0.00 34.83 34.67 1oba s MET 274 CO 0.04 0.48 0.79 -0.25 -0.01 0.00 0.00 175.02 176.07 1oba n ASP 275 N 0.30 -2.62 0.12 3.03 8.00 0.45 -1.43 116.55 124.41 1oba n ASP 275 Ca -0.12 -0.38 0.12 0.00 0.71 0.00 0.00 54.79 55.13 1oba n ASP 275 Cb 0.54 -1.11 0.46 0.00 -0.02 0.00 0.00 41.12 40.98 1oba n ASP 275 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oba n ASP 276 N -4.55 0.74 -1.15 -2.24 10.43 -1.26 -1.86 116.55 116.67 1oba n ASP 276 Ca 0.05 0.63 0.11 0.00 2.57 0.00 0.00 54.79 58.15 1oba n ASP 276 Cb 0.56 -0.81 0.23 0.00 1.84 0.00 0.00 41.12 42.94 1oba n ASP 276 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1oba n SER 277 N -2.26 3.52 0.00 -2.24 3.41 -1.26 -4.97 113.62 109.81 1oba n SER 277 Ca 0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1oba n SER 277 Cb 0.31 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1oba n SER 277 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oba n GLY 278 N 1.45 3.39 3.74 5.00 0.00 -0.78 -5.06 105.19 112.94 1oba n GLY 278 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1oba n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oba s ALA 279 N -2.79 3.62 0.36 4.61 0.00 -1.26 -4.35 121.76 121.94 1oba s ALA 279 Ca 0.00 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1oba s ALA 279 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 1oba s ALA 279 CO 0.00 -0.73 1.31 1.41 0.00 0.00 0.00 175.76 177.76 1oba s MET 280 N -0.38 4.23 -0.21 0.00 1.75 -0.15 0.17 119.30 124.71 1oba s MET 280 Ca 0.59 2.21 -0.07 0.00 -1.25 0.00 0.00 55.69 57.17 1oba s MET 280 Cb -0.41 -2.97 -0.03 0.00 2.84 0.00 0.00 34.83 34.25 1oba s MET 280 CO 0.43 -0.29 0.06 0.08 -0.65 0.00 0.00 175.02 174.66 1oba s VAL 281 N -1.18 4.52 0.32 10.11 1.01 0.19 -4.81 120.40 130.56 1oba s VAL 281 Ca 0.51 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1oba s VAL 281 Cb -0.39 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1oba s VAL 281 CO 0.52 0.40 0.47 0.42 0.00 0.00 0.00 175.10 176.91 1oba s THR 282 N 0.99 4.77 0.00 3.92 -4.23 -1.26 -4.63 115.64 115.20 1oba s THR 282 Ca 0.04 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1oba s THR 282 Cb -0.14 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1oba s THR 282 CO 0.03 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 1oba n GLY 283 N -1.65 -0.37 3.73 3.99 0.00 0.20 -4.90 105.19 106.20 1oba n GLY 283 Ca -0.04 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1oba n GLY 283 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oba s TRP 284 N 0.00 3.68 -0.13 1.61 0.52 -1.26 -0.62 118.94 122.75 1oba s TRP 284 Ca 0.00 1.50 -0.06 0.00 0.02 0.00 0.00 56.10 57.56 1oba s TRP 284 Cb 0.00 -2.91 0.05 0.00 -1.15 0.00 0.00 33.47 29.46 1oba s TRP 284 CO 0.00 0.15 0.30 0.08 0.02 0.00 0.00 176.95 177.50 1oba s VAL 285 N 0.42 -0.11 -0.22 4.03 1.01 -0.51 -2.59 120.40 122.43 1oba s VAL 285 Ca 0.42 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1oba s VAL 285 Cb -0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1oba s VAL 285 CO 0.24 0.06 0.08 -0.75 0.00 0.00 0.00 175.10 174.73 1oba s LYS 286 N 1.51 3.85 -0.52 2.72 2.20 0.65 -1.67 119.74 128.48 1oba s LYS 286 Ca -0.08 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.03 1oba s LYS 286 Cb -0.10 -3.32 0.13 0.00 -1.51 0.00 0.00 37.83 33.03 1oba s LYS 286 CO -0.10 0.03 0.42 -0.47 -0.36 0.00 0.00 175.35 174.87 1oba s TYR 287 N 1.04 3.39 0.00 4.03 5.04 0.34 -0.08 117.35 131.12 1oba s TYR 287 Ca 0.05 -1.74 0.00 0.00 -2.44 0.00 0.00 57.07 52.93 1oba s TYR 287 Cb -0.14 -3.60 0.00 0.00 0.35 0.00 0.00 41.96 38.57 1oba s TYR 287 CO 0.03 -1.00 0.00 1.63 -1.34 0.00 0.00 175.55 174.88 1oba n LYS 288 N 4.91 0.00 0.01 4.97 5.02 -0.41 -2.10 118.16 130.55 1oba n LYS 288 Ca -0.08 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1oba n LYS 288 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.40 1oba n LYS 288 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1oba n ASN 289 N 11.46 0.71 -4.81 4.39 3.02 -1.26 -4.67 115.26 124.10 1oba n ASN 289 Ca 0.00 -0.54 -0.35 0.00 -0.03 0.00 0.00 54.58 53.66 1oba n ASN 289 Cb 0.00 0.89 -0.07 0.00 -0.61 0.00 0.00 39.78 39.99 1oba n ASN 289 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1oba s ASN 290 N -3.41 5.94 -0.06 6.41 0.01 -0.89 -4.26 114.94 118.68 1oba s ASN 290 Ca 0.06 0.31 -0.03 0.00 -0.71 0.00 0.00 52.86 52.48 1oba s ASN 290 Cb 0.16 -1.82 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 1oba s ASN 290 CO 0.82 0.36 0.10 0.26 -1.51 0.00 0.00 177.10 177.14 1oba s TRP 291 N -1.05 3.41 -0.05 2.20 0.52 -1.01 -0.50 118.94 122.46 1oba s TRP 291 Ca 0.17 0.34 0.01 0.00 0.02 0.00 0.00 56.10 56.64 1oba s TRP 291 Cb -0.12 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1oba s TRP 291 CO 0.07 0.62 -0.06 0.71 0.02 0.00 0.00 176.95 178.31 1oba s TYR 292 N -1.11 0.84 -0.41 -1.98 1.51 -0.67 -0.95 117.35 114.58 1oba s TYR 292 Ca 0.19 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 55.94 1oba s TYR 292 Cb -0.12 -0.72 0.09 0.00 -0.11 0.00 0.00 41.96 41.10 1oba s TYR 292 CO 0.09 -0.20 0.23 -0.47 -1.11 0.00 0.00 175.55 174.09 1oba s TYR 293 N 0.88 3.41 -0.04 2.71 5.04 -0.02 -1.42 117.35 127.90 1oba s TYR 293 Ca -0.12 -1.85 -0.01 0.00 -2.44 0.00 0.00 57.07 52.66 1oba s TYR 293 Cb -0.15 -3.02 -0.04 0.00 0.35 0.00 0.00 41.96 39.11 1oba s TYR 293 CO 0.01 -0.90 0.03 -1.64 -1.34 0.00 0.00 175.55 171.71 1oba s MET 294 N 1.32 2.97 0.04 4.97 -1.94 0.21 -1.43 119.30 125.44 1oba s MET 294 Ca 0.04 -0.47 -0.08 0.00 -1.71 0.00 0.00 55.69 53.47 1oba s MET 294 Cb -0.23 -2.79 -0.00 0.00 2.01 0.00 0.00 34.83 33.82 1oba s MET 294 CO -0.00 0.67 0.16 0.95 -0.01 0.00 0.00 175.02 176.79 1oba s THR 295 N -1.03 0.12 -0.00 2.05 -4.23 -0.53 0.61 115.64 112.63 1oba s THR 295 Ca 0.18 -0.96 0.20 0.00 -1.18 0.00 0.00 61.69 59.93 1oba s THR 295 Cb -0.12 -0.90 0.34 0.00 1.34 0.00 0.00 72.50 73.16 1oba s THR 295 CO 0.08 -0.53 1.14 -0.46 -0.54 0.00 0.00 174.62 174.30 1oba n ASN 296 N 0.72 0.81 -4.67 3.99 0.23 -1.25 -0.89 115.26 114.19 1oba n ASN 296 Ca -0.19 -2.02 -0.44 0.00 -0.53 0.00 0.00 54.58 51.40 1oba n ASN 296 Cb 0.59 -0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 37.99 1oba n ASN 296 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1oba n GLU 297 N 0.37 2.01 -1.51 -3.83 0.00 -1.25 -1.25 120.64 115.18 1oba n GLU 297 Ca 0.05 0.71 -0.13 0.00 0.00 0.00 0.00 57.16 57.79 1oba n GLU 297 Cb 1.05 -2.32 -0.05 0.00 0.00 0.00 0.00 31.44 30.12 1oba n GLU 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1oba n ARG 298 N 1.45 -1.40 -0.84 5.31 5.12 -1.26 -0.51 116.66 124.53 1oba n ARG 298 Ca 0.09 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.75 1oba n ARG 298 Cb 0.33 -5.03 0.00 0.00 -1.16 0.00 0.00 32.46 26.60 1oba n ARG 298 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oba n GLY 299 N -0.31 0.72 3.49 -0.13 0.00 -0.38 -5.00 105.19 103.57 1oba n GLY 299 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1oba n GLY 299 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oba s ASN 300 N -2.41 6.28 -0.22 1.61 0.01 0.33 -5.00 114.94 115.55 1oba s ASN 300 Ca 0.00 -0.59 -0.29 0.00 -0.71 0.00 0.00 52.86 51.27 1oba s ASN 300 Cb 0.00 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1oba s ASN 300 CO 0.00 -1.24 1.08 -0.04 -1.51 0.00 0.00 177.10 175.39 1oba s MET 301 N 3.83 4.24 -0.03 -0.60 -1.94 -1.26 -3.80 119.30 119.74 1oba s MET 301 Ca 0.26 1.40 0.04 0.00 -1.71 0.00 0.00 55.69 55.68 1oba s MET 301 Cb -0.14 -3.67 -0.00 0.00 2.01 0.00 0.00 34.83 33.02 1oba s MET 301 CO 0.16 -0.66 -0.13 0.08 -0.01 0.00 0.00 175.02 174.45 1oba s VAL 302 N 3.29 1.10 -0.25 -6.03 1.01 -0.07 -5.01 120.40 114.44 1oba s VAL 302 Ca 0.46 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1oba s VAL 302 Cb -0.16 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.34 1oba s VAL 302 CO 0.08 0.32 0.03 -0.55 0.00 0.00 0.00 175.10 174.98 1oba s SER 303 N -0.02 3.63 -0.56 3.32 0.15 -1.26 -1.45 113.70 117.51 1oba s SER 303 Ca -0.01 -1.24 -0.20 0.00 0.70 0.00 0.00 55.95 55.20 1oba s SER 303 Cb -0.09 -0.90 0.08 0.00 -1.71 0.00 0.00 66.02 63.40 1oba s SER 303 CO 0.01 -0.32 0.70 0.20 1.20 0.00 0.00 173.24 175.03 1oba s ASN 304 N 1.60 6.21 -0.03 5.45 0.01 -0.51 -4.89 114.94 122.77 1oba s ASN 304 Ca 0.01 -1.10 -0.19 0.00 -0.71 0.00 0.00 52.86 50.88 1oba s ASN 304 Cb -0.18 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 1oba s ASN 304 CO -0.13 -1.05 0.53 -0.70 -1.51 0.00 0.00 177.10 174.25 1oba s GLU 305 N 2.85 4.26 -0.22 -0.60 2.12 -1.26 -0.85 118.70 125.00 1oba s GLU 305 Ca 0.15 0.60 -0.01 0.00 0.36 0.00 0.00 54.97 56.07 1oba s GLU 305 Cb -0.21 -3.35 0.06 0.00 0.26 0.00 0.00 34.13 30.90 1oba s GLU 305 CO 0.10 0.36 0.00 -0.06 -0.54 0.00 0.00 175.26 175.13 1oba s PHE 306 N -0.12 1.63 -0.02 5.30 0.40 -0.13 -1.00 117.98 124.05 1oba s PHE 306 Ca 0.28 -1.28 -0.27 0.00 -0.60 0.00 0.00 56.93 55.07 1oba s PHE 306 Cb -0.17 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1oba s PHE 306 CO 0.15 -0.69 0.85 0.42 0.70 0.00 0.00 175.22 176.64 1oba s ILE 307 N 1.65 4.91 0.29 0.64 -1.09 -0.34 -2.40 121.20 124.87 1oba s ILE 307 Ca -0.02 1.77 -0.29 0.00 -2.23 0.00 0.00 60.65 59.88 1oba s ILE 307 Cb -0.18 -4.19 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 1oba s ILE 307 CO -0.08 0.23 1.05 -0.75 -1.23 0.00 0.00 174.94 174.15 1oba s LYS 308 N 0.77 4.63 -0.28 2.79 2.20 -1.26 -0.50 119.74 128.09 1oba s LYS 308 Ca 0.45 1.68 0.01 0.00 -0.36 0.00 0.00 55.97 57.75 1oba s LYS 308 Cb -0.20 -3.12 0.16 0.00 -1.51 0.00 0.00 37.83 33.17 1oba s LYS 308 CO 0.24 0.24 0.43 0.45 -0.36 0.00 0.00 175.35 176.35 1oba s SER 309 N -1.06 0.04 0.87 1.43 0.15 0.60 -4.94 113.70 110.80 1oba s SER 309 Ca 0.45 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1oba s SER 309 Cb -0.29 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 1oba s SER 309 CO 0.37 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1oba n GLY 310 N 5.37 1.45 1.75 9.45 0.00 -1.26 -2.80 105.19 119.15 1oba n GLY 310 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1oba n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oba n LYS 311 N 12.76 2.35 -3.87 1.61 4.76 -1.26 -4.91 118.16 129.59 1oba n LYS 311 Ca 0.00 -2.11 -0.09 0.00 -2.87 0.00 0.00 58.31 53.24 1oba n LYS 311 Cb 0.00 -1.87 -0.07 0.00 -1.84 0.00 0.00 35.03 31.25 1oba n LYS 311 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oba s GLY 312 N -0.57 0.17 -0.10 0.72 0.00 -1.12 -4.58 107.32 101.83 1oba s GLY 312 Ca 0.39 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1oba s GLY 312 CO 0.08 -0.79 -0.18 -0.98 0.00 0.00 0.00 173.10 171.24 1oba s TRP 313 N -3.88 2.68 -0.17 1.90 0.51 -0.78 -0.29 118.94 118.91 1oba s TRP 313 Ca 0.08 -0.67 -0.02 0.00 -2.12 0.00 0.00 56.10 53.37 1oba s TRP 313 Cb 0.04 -1.74 -0.01 0.00 -0.81 0.00 0.00 33.47 30.95 1oba s TRP 313 CO -0.08 -0.20 -0.10 0.71 -0.51 0.00 0.00 176.95 176.77 1oba s TYR 314 N 0.09 2.88 0.34 -1.98 1.51 0.35 -0.13 117.35 120.42 1oba s TYR 314 Ca -0.08 -0.77 -0.29 0.00 -1.01 0.00 0.00 57.07 54.92 1oba s TYR 314 Cb -0.15 -1.94 -0.11 0.00 -0.11 0.00 0.00 41.96 39.64 1oba s TYR 314 CO 0.05 -0.34 1.47 0.12 -1.11 0.00 0.00 175.55 175.74 1oba s PHE 315 N 0.78 2.72 -0.32 2.71 5.36 -1.26 -1.19 117.98 126.77 1oba s PHE 315 Ca -0.04 1.13 0.03 0.00 -0.96 0.00 0.00 56.93 57.09 1oba s PHE 315 Cb -0.15 -3.96 0.09 0.00 -0.34 0.00 0.00 43.02 38.66 1oba s PHE 315 CO 0.01 -2.90 0.01 1.41 -1.46 0.00 0.00 175.22 172.29 1oba s MET 316 N -1.63 1.62 0.26 10.12 -2.45 -0.17 -2.47 119.30 124.57 1oba s MET 316 Ca 0.55 -1.71 -0.30 0.00 -1.25 0.00 0.00 55.69 52.98 1oba s MET 316 Cb -0.45 -3.07 -0.11 0.00 1.25 0.00 0.00 34.83 32.45 1oba s MET 316 CO 0.57 -0.85 1.52 1.21 1.05 0.00 0.00 175.02 178.52 1oba s ASN 317 N 0.99 6.52 0.00 1.11 3.04 -1.13 -4.56 114.94 120.91 1oba s ASN 317 Ca 0.06 2.79 0.00 0.00 0.04 0.00 0.00 52.86 55.75 1oba s ASN 317 Cb -0.19 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 36.89 1oba s ASN 317 CO -0.08 -0.81 0.39 0.41 -3.04 0.00 0.00 177.10 173.98 1oba n THR 318 N 2.41 0.28 1.64 -5.21 -1.04 -1.26 0.22 114.28 111.31 1oba n THR 318 Ca 0.08 0.13 0.07 0.00 -2.04 0.00 0.00 64.05 62.29 1oba n THR 318 Cb 0.39 -1.13 0.31 0.00 -1.82 0.00 0.00 70.33 68.08 1oba n THR 318 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1oba n ASN 319 N -0.89 0.69 -0.50 8.00 6.94 -1.26 -4.90 115.26 123.34 1oba n ASN 319 Ca 0.00 -1.72 -0.04 0.00 -0.02 0.00 0.00 54.58 52.80 1oba n ASN 319 Cb 0.06 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1oba n ASN 319 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oba n GLY 320 N 0.84 0.29 2.82 4.83 0.00 0.13 -5.07 105.19 109.05 1oba n GLY 320 Ca 0.11 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1oba n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oba s GLU 321 N -4.33 0.26 0.35 1.61 2.02 -1.19 -5.01 118.70 112.40 1oba s GLU 321 Ca 0.01 0.07 -0.18 0.00 0.02 0.00 0.00 54.97 54.90 1oba s GLU 321 Cb -0.01 -0.43 -0.10 0.00 0.10 0.00 0.00 34.13 33.69 1oba s GLU 321 CO 0.02 -0.12 0.82 -0.51 0.02 0.00 0.00 175.26 175.49 1oba s LEU 322 N 0.93 4.06 1.09 1.80 1.43 -1.26 -2.85 118.68 123.88 1oba s LEU 322 Ca -0.09 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1oba s LEU 322 Cb -0.13 -4.20 0.24 0.00 0.03 0.00 0.00 46.19 42.14 1oba s LEU 322 CO -0.02 -0.23 1.06 0.00 0.23 0.00 0.00 176.35 177.39 1oba s ALA 323 N -1.99 0.17 0.14 4.21 0.00 -1.03 -4.94 121.76 118.31 1oba s ALA 323 Ca 0.56 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1oba s ALA 323 Cb -0.11 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 1oba s ALA 323 CO 0.16 -3.40 1.32 -0.44 0.00 0.00 0.00 175.76 173.40 1oba h ASP 324 N -2.31 0.05 -3.18 0.00 3.32 -1.96 -3.46 116.42 108.89 1oba h ASP 324 Ca -0.58 -0.05 -0.61 0.00 0.02 0.00 0.00 57.03 55.81 1oba h ASP 324 Cb 1.33 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.68 1oba h ASP 324 CO 0.52 0.98 -0.80 0.20 -1.72 0.00 0.00 179.24 178.42 1oba s ASN 325 N -6.78 3.24 0.63 6.45 0.01 -1.26 -5.12 114.94 112.11 1oba s ASN 325 Ca 0.00 -0.89 -0.18 0.00 -0.71 0.00 0.00 52.86 51.09 1oba s ASN 325 Cb 0.10 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.51 1oba s ASN 325 CO 0.82 0.07 1.23 -2.16 -1.51 0.00 0.00 177.10 175.54 1oba s PRO 326 N -2.81 2.71 0.01 -0.60 0.04 -1.26 -4.77 135.00 128.31 1oba s PRO 326 Ca 0.20 1.86 0.12 0.00 0.04 0.00 0.00 61.00 63.22 1oba s PRO 326 Cb -0.07 -1.89 -0.21 0.00 0.04 0.00 0.00 34.50 32.37 1oba s PRO 326 CO 0.10 -1.42 0.81 0.77 0.04 0.00 0.00 177.00 177.29 1oba h SER 327 N 0.55 0.00 -3.91 6.66 0.02 -0.90 -3.48 113.55 112.50 1oba h SER 327 Ca -0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1oba h SER 327 Cb 1.31 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.62 1oba h SER 327 CO 0.54 0.93 0.27 0.72 -1.14 0.00 0.00 176.83 178.14 1oba s PHE 328 N -2.67 -0.64 -0.69 3.45 -0.12 -1.21 -5.01 117.98 111.08 1oba s PHE 328 Ca -0.03 1.47 0.12 0.00 -0.05 0.00 0.00 56.93 58.44 1oba s PHE 328 Cb 0.08 0.33 -0.10 0.00 -0.63 0.00 0.00 43.02 42.70 1oba s PHE 328 CO 0.82 -0.36 0.56 0.25 -0.05 0.00 0.00 175.22 176.43 1oba n THR 329 N 2.13 0.00 -3.84 -4.49 -2.24 -1.26 -1.86 114.28 102.72 1oba n THR 329 Ca -0.14 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 1oba n THR 329 Cb 0.56 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.69 1oba n THR 329 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1oba s LYS 330 N -2.02 2.45 0.51 -0.78 2.20 -1.26 -4.88 119.74 115.95 1oba s LYS 330 Ca 0.06 -1.30 -0.23 0.00 -0.36 0.00 0.00 55.97 54.14 1oba s LYS 330 Cb 0.09 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 1oba s LYS 330 CO 0.46 -0.69 1.28 0.39 -0.36 0.00 0.00 175.35 176.43 1oba n GLU 331 N 4.69 1.68 -1.65 4.03 1.02 -1.26 -5.01 120.64 124.14 1oba n GLU 331 Ca -0.12 0.61 -0.30 0.00 -0.02 0.00 0.00 57.16 57.34 1oba n GLU 331 Cb 0.44 -2.47 0.09 0.00 -0.02 0.00 0.00 31.44 29.48 1oba n GLU 331 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1oba s PRO 332 N -2.65 2.06 -1.14 3.49 0.04 -1.26 -4.97 135.00 130.57 1oba s PRO 332 Ca 0.69 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1oba s PRO 332 Cb -0.44 -1.93 0.26 0.00 0.04 0.00 0.00 34.50 32.43 1oba s PRO 332 CO 0.52 -1.60 1.43 -3.47 0.04 0.00 0.00 177.00 173.92 1oba n ASP 333 N -3.39 5.81 -1.99 6.66 -0.08 -1.26 -4.97 116.55 117.33 1oba n ASP 333 Ca 0.07 -3.21 0.00 0.00 -1.51 0.00 0.00 54.79 50.14 1oba n ASP 333 Cb 0.57 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1oba n ASP 333 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1oba n GLY 334 N 2.27 3.75 3.68 0.27 0.00 -1.26 -5.02 105.19 108.87 1oba n GLY 334 Ca 0.29 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1oba n GLY 334 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oba s LEU 335 N 0.00 4.29 -0.22 0.99 2.96 -1.07 -4.89 118.68 120.73 1oba s LEU 335 Ca 0.00 2.04 -0.15 0.00 -0.22 0.00 0.00 54.13 55.81 1oba s LEU 335 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1oba s LEU 335 CO 0.00 -0.77 0.36 -0.63 -1.32 0.00 0.00 176.35 173.98 1oba s ILE 336 N 3.02 5.22 0.09 6.68 -1.09 -1.26 -0.26 121.20 133.60 1oba s ILE 336 Ca 0.64 0.59 0.09 0.00 -2.23 0.00 0.00 60.65 59.74 1oba s ILE 336 Cb -0.30 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1oba s ILE 336 CO 0.24 0.24 -0.22 0.42 -1.23 0.00 0.00 174.94 174.39 1oba s THR 337 N 1.47 1.83 0.00 2.92 -4.23 0.89 -4.93 115.64 113.59 1oba s THR 337 Ca 0.16 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1oba s THR 337 Cb -0.15 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1oba s THR 337 CO 0.08 0.06 0.81 1.33 -0.54 0.00 0.00 174.62 176.35 1oba n VAL 338 N 1.28 0.63 -0.78 2.29 0.24 -1.26 -1.29 118.33 119.44 1oba n VAL 338 Ca -0.18 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1oba n VAL 338 Cb 0.53 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1oba n VAL 338 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69