#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6n n PHE 2 N 0.00 0.94 -4.33 0.00 3.72 -1.26 -4.77 117.46 111.75 2a6n n PHE 2 Ca 0.00 -1.55 -0.19 0.00 -0.05 0.00 0.00 57.45 55.66 2a6n n PHE 2 Cb 0.00 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.23 2a6n n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2a6n s THR 3 N -2.65 0.24 0.00 4.37 -4.23 -1.26 -4.85 115.64 107.25 2a6n s THR 3 Ca 0.34 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2a6n s THR 3 Cb 0.36 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2a6n s THR 3 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2a6n n GLY 4 N -0.60 -0.17 3.56 3.99 0.00 -0.65 -4.69 105.19 106.62 2a6n n GLY 4 Ca 0.02 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2a6n n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a6n s SER 5 N -4.00 6.40 -0.17 1.61 0.15 -1.26 -1.91 113.70 114.52 2a6n s SER 5 Ca 0.00 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 2a6n s SER 5 Cb 0.00 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 2a6n s SER 5 CO 0.00 -0.63 -0.05 -0.63 1.20 0.00 0.00 173.24 173.13 2a6n s ILE 6 N 2.72 3.62 -0.05 6.45 1.01 0.05 -0.40 121.20 134.60 2a6n s ILE 6 Ca 0.24 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 2a6n s ILE 6 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2a6n s ILE 6 CO 0.16 0.48 0.66 0.54 0.00 0.00 0.00 174.94 176.77 2a6n s VAL 7 N 0.65 5.00 -1.01 2.92 0.11 -0.71 0.13 120.40 127.48 2a6n s VAL 7 Ca -0.03 1.36 -0.18 0.00 -2.93 0.00 0.00 61.98 60.20 2a6n s VAL 7 Cb -0.15 -4.00 0.13 0.00 -1.53 0.00 0.00 36.38 30.84 2a6n s VAL 7 CO 0.02 0.31 1.25 0.00 -3.33 0.00 0.00 175.10 173.36 2a6n s ALA 8 N 0.45 3.43 0.27 1.54 0.00 0.03 -0.45 121.76 127.03 2a6n s ALA 8 Ca 0.35 -2.85 -0.30 0.00 0.00 0.00 0.00 51.96 49.16 2a6n s ALA 8 Cb -0.18 -4.14 -0.09 0.00 0.00 0.00 0.00 23.12 18.71 2a6n s ALA 8 CO 0.18 -3.02 1.05 -1.50 0.00 0.00 0.00 175.76 172.47 2a6n s ILE 9 N 2.75 3.67 0.76 0.00 2.07 -0.92 -4.67 121.20 124.86 2a6n s ILE 9 Ca 0.37 1.68 -0.14 0.00 -1.41 0.00 0.00 60.65 61.16 2a6n s ILE 9 Cb -0.03 -4.07 0.05 0.00 0.13 0.00 0.00 42.46 38.54 2a6n s ILE 9 CO -0.07 0.40 1.17 0.68 -1.91 0.00 0.00 174.94 175.22 2a6n s VAL 10 N -1.17 2.47 -0.61 4.00 -7.23 -1.26 -3.19 120.40 113.41 2a6n s VAL 10 Ca 0.43 0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.68 2a6n s VAL 10 Cb -0.30 -2.66 0.15 0.00 0.56 0.00 0.00 36.38 34.13 2a6n s VAL 10 CO 0.38 -0.15 0.54 -0.89 -0.31 0.00 0.00 175.10 174.68 2a6n s THR 11 N -2.23 5.07 0.37 5.32 2.01 -1.26 -4.87 115.64 120.05 2a6n s THR 11 Ca 0.71 -1.89 -0.27 0.00 0.31 0.00 0.00 61.69 60.55 2a6n s THR 11 Cb -0.26 -4.23 -0.09 0.00 0.01 0.00 0.00 72.50 67.93 2a6n s THR 11 CO 0.48 -0.90 1.23 -2.16 -0.69 0.00 0.00 174.62 172.58 2a6n s PRO 12 N 1.08 4.17 0.14 4.92 0.04 -1.26 -4.93 135.00 139.16 2a6n s PRO 12 Ca 0.08 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.21 2a6n s PRO 12 Cb -0.23 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 2a6n s PRO 12 CO -0.01 -0.27 -0.16 -1.64 0.04 0.00 0.00 177.00 174.95 2a6n s MET 13 N -2.06 1.15 1.03 4.56 -1.94 -1.26 -0.83 119.30 119.96 2a6n s MET 13 Ca 0.54 -1.32 -0.17 0.00 -1.71 0.00 0.00 55.69 53.02 2a6n s MET 13 Cb -0.35 -1.14 0.24 0.00 2.01 0.00 0.00 34.83 35.59 2a6n s MET 13 CO 0.45 0.23 1.31 0.16 -0.01 0.00 0.00 175.02 177.16 2a6n s ASP 14 N -2.53 2.46 0.64 3.03 1.47 -0.05 -4.24 116.67 117.45 2a6n s ASP 14 Ca 0.12 0.23 0.42 0.00 1.18 0.00 0.00 52.55 54.50 2a6n s ASP 14 Cb -0.06 -0.21 2.20 0.00 -0.34 0.00 0.00 42.92 44.51 2a6n s ASP 14 CO 0.05 -3.14 2.30 -0.33 0.68 0.00 0.00 175.17 174.73 2a6n h GLU 15 N -1.92 0.00 -0.00 2.11 3.07 -1.97 -1.38 114.58 114.49 2a6n h GLU 15 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2a6n h GLU 15 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2a6n h GLU 15 CO 0.32 0.00 -0.13 1.63 -1.40 0.00 0.00 179.01 179.43 2a6n n LYS 16 N -3.14 0.42 -0.59 2.33 5.02 -1.26 -4.94 118.16 116.00 2a6n n LYS 16 Ca -0.02 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2a6n n LYS 16 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2a6n n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a6n n GLY 17 N 1.36 0.67 3.77 0.72 0.00 -0.52 -5.07 105.19 106.11 2a6n n GLY 17 Ca 0.12 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2a6n n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a6n s ASN 18 N -2.28 5.27 0.28 1.61 0.01 -1.26 -4.87 114.94 113.69 2a6n s ASN 18 Ca 0.00 -0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 51.56 2a6n s ASN 18 Cb 0.00 -1.28 -0.12 0.00 0.41 0.00 0.00 41.25 40.26 2a6n s ASN 18 CO 0.00 0.02 1.60 0.55 -1.51 0.00 0.00 177.10 177.76 2a6n n VAL 19 N -0.72 0.89 -3.48 1.60 3.14 -1.26 -0.87 118.33 117.63 2a6n n VAL 19 Ca -0.08 -0.22 -0.43 0.00 -2.96 0.00 0.00 64.34 60.65 2a6n n VAL 19 Cb 0.57 -1.94 -0.09 0.00 -1.06 0.00 0.00 33.84 31.32 2a6n n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2a6n h ARG 21 N 8.61 1.05 -0.51 0.00 2.43 -1.93 -0.97 114.38 123.08 2a6n h ARG 21 Ca -0.27 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2a6n h ARG 21 Cb 1.11 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2a6n h ARG 21 CO 0.77 1.02 0.31 0.00 -1.51 0.00 0.00 179.97 180.57 2a6n h ALA 22 N 0.99 0.65 -0.40 2.80 0.00 -1.99 0.24 119.26 121.55 2a6n h ALA 22 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2a6n h ALA 22 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2a6n h ALA 22 CO 0.03 0.03 -0.01 0.77 0.00 0.00 0.00 179.25 180.07 2a6n h SER 23 N 0.63 0.70 -0.57 0.00 0.02 -1.81 -1.73 113.55 110.79 2a6n h SER 23 Ca 0.20 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2a6n h SER 23 Cb -0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 2a6n h SER 23 CO -0.08 0.84 0.36 0.25 -1.14 0.00 0.00 176.83 177.06 2a6n h LEU 24 N 0.53 0.67 -0.37 5.07 5.85 -0.89 -0.78 115.31 125.39 2a6n h LEU 24 Ca 0.11 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2a6n h LEU 24 Cb 0.49 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2a6n h LEU 24 CO 0.02 0.51 0.10 0.50 -0.34 0.00 0.00 178.44 179.23 2a6n h LYS 25 N 0.77 0.23 -0.27 1.25 3.64 -0.87 -0.14 116.57 121.17 2a6n h LYS 25 Ca 0.21 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2a6n h LYS 25 Cb -0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2a6n h LYS 25 CO -0.04 0.15 0.12 -0.22 -2.27 0.00 0.00 179.45 177.19 2a6n h LYS 26 N 0.23 0.25 -0.31 1.90 3.64 -0.90 -0.65 116.57 120.74 2a6n h LYS 26 Ca 0.18 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2a6n h LYS 26 Cb 0.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2a6n h LYS 26 CO -0.21 0.16 0.10 -0.07 -2.27 0.00 0.00 179.45 177.17 2a6n h LEU 27 N 0.25 0.11 -0.50 5.20 3.38 -0.86 -0.99 115.31 121.91 2a6n h LEU 27 Ca 0.11 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2a6n h LEU 27 Cb 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2a6n h LEU 27 CO -0.10 0.10 0.07 0.40 0.09 0.00 0.00 178.44 179.00 2a6n h ILE 28 N 0.24 1.25 -0.56 1.22 2.04 -0.70 -1.13 117.51 119.87 2a6n h ILE 28 Ca 0.14 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.10 2a6n h ILE 28 Cb 0.11 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2a6n h ILE 28 CO -0.15 0.34 0.27 0.44 0.00 0.00 0.00 178.15 179.06 2a6n h ASP 29 N 0.71 0.38 -0.60 1.72 3.32 -1.02 -0.41 116.42 120.52 2a6n h ASP 29 Ca 0.15 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.33 2a6n h ASP 29 Cb 0.41 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 2a6n h ASP 29 CO 0.01 0.25 0.24 0.22 -1.72 0.00 0.00 179.24 178.24 2a6n h TYR 30 N 0.52 0.41 -0.44 4.55 3.20 -0.83 0.78 116.97 125.15 2a6n h TYR 30 Ca 0.25 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 2a6n h TYR 30 Cb 0.19 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2a6n h TYR 30 CO -0.11 0.12 -0.29 0.45 -1.64 0.00 0.00 178.16 176.69 2a6n h HIS 31 N 0.42 1.14 -0.24 -3.82 3.86 -0.60 -0.25 115.15 115.67 2a6n h HIS 31 Ca 0.30 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2a6n h HIS 31 Cb 0.36 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2a6n h HIS 31 CO -0.16 1.13 0.16 0.28 0.86 0.00 0.00 177.93 180.20 2a6n h VAL 32 N 0.82 1.06 -0.16 2.45 2.07 -0.81 -2.31 116.25 119.38 2a6n h VAL 32 Ca 0.09 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2a6n h VAL 32 Cb 0.87 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2a6n h VAL 32 CO 0.08 0.06 -0.16 0.00 0.02 0.00 0.00 177.57 177.57 2a6n h ALA 33 N 1.09 1.43 0.00 1.67 0.00 -0.65 -3.07 119.26 119.72 2a6n h ALA 33 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2a6n h ALA 33 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2a6n h ALA 33 CO -0.02 0.40 -0.27 0.77 0.00 0.00 0.00 179.25 180.13 2a6n h SER 34 N 0.25 0.00 0.00 0.00 0.02 -0.71 -3.48 113.55 109.63 2a6n h SER 34 Ca 0.05 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2a6n h SER 34 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2a6n h SER 34 CO 0.03 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 2a6n n GLY 35 N 1.29 0.61 3.72 -3.77 0.00 -0.91 -4.30 105.19 101.83 2a6n n GLY 35 Ca 0.04 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2a6n n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a6n n THR 36 N -2.64 1.49 0.09 2.61 -1.04 -0.92 -4.85 114.28 109.01 2a6n n THR 36 Ca 0.00 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.05 61.52 2a6n n THR 36 Cb 0.00 -1.76 -0.10 0.00 -1.82 0.00 0.00 70.33 66.65 2a6n n THR 36 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2a6n h SER 37 N 3.64 0.28 -5.07 8.00 0.02 -1.03 -3.45 113.55 115.94 2a6n h SER 37 Ca -0.47 -0.28 0.11 0.00 -0.84 0.00 0.00 61.79 60.31 2a6n h SER 37 Cb 1.25 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 2a6n h SER 37 CO 0.71 1.18 0.38 0.00 -1.14 0.00 0.00 176.83 177.95 2a6n s ALA 38 N -2.84 -1.57 -0.12 3.77 0.00 -1.25 -3.41 121.76 116.36 2a6n s ALA 38 Ca -0.03 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.19 2a6n s ALA 38 Cb 0.09 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 2a6n s ALA 38 CO 0.85 -0.94 -0.21 0.42 0.00 0.00 0.00 175.76 175.88 2a6n s ILE 39 N -3.48 2.28 -0.36 0.00 1.01 -0.01 -1.73 121.20 118.91 2a6n s ILE 39 Ca 0.09 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2a6n s ILE 39 Cb -0.02 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 2a6n s ILE 39 CO -0.01 0.55 0.53 -0.69 0.00 0.00 0.00 174.94 175.32 2a6n s VAL 40 N 0.44 5.00 -0.17 2.92 1.01 0.41 0.19 120.40 130.20 2a6n s VAL 40 Ca -0.15 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2a6n s VAL 40 Cb -0.17 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2a6n s VAL 40 CO 0.06 -0.24 0.32 -0.55 0.00 0.00 0.00 175.10 174.69 2a6n s SER 41 N 1.77 6.43 -1.33 3.32 0.15 0.30 -2.17 113.70 122.17 2a6n s SER 41 Ca 0.19 0.50 -0.01 0.00 0.70 0.00 0.00 55.95 57.33 2a6n s SER 41 Cb -0.15 -2.19 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2a6n s SER 41 CO 0.14 0.05 0.61 0.52 1.20 0.00 0.00 173.24 175.76 2a6n n VAL 42 N 3.82 -4.13 -0.61 4.45 0.31 -1.26 -0.64 118.33 120.28 2a6n n VAL 42 Ca -0.11 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2a6n n VAL 42 Cb 0.52 -3.48 0.00 0.00 -0.91 0.00 0.00 33.84 29.97 2a6n n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a6n n GLY 43 N -1.70 -0.34 0.21 2.92 0.00 -1.26 -3.99 105.19 101.02 2a6n n GLY 43 Ca -0.30 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 2a6n n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2a6n h THR 44 N -0.20 1.07 0.00 2.61 2.02 -1.96 -1.46 112.91 115.00 2a6n h THR 44 Ca 0.00 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2a6n h THR 44 Cb 0.00 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2a6n h THR 44 CO 0.00 0.12 -0.14 0.74 0.37 0.00 0.00 175.52 176.61 2a6n h THR 45 N 0.63 0.56 -0.26 3.16 2.02 -1.87 -1.97 112.91 115.19 2a6n h THR 45 Ca 0.20 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2a6n h THR 45 Cb -0.01 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2a6n h THR 45 CO -0.08 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.56 2a6n n GLY 46 N -0.54 0.66 3.23 2.16 0.00 -0.58 -4.33 105.19 105.79 2a6n n GLY 46 Ca -0.01 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 2a6n n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a6n n GLU 47 N 0.28 -6.49 -0.19 1.61 1.02 -0.74 -4.26 120.64 111.87 2a6n n GLU 47 Ca 0.09 0.72 0.14 0.00 -0.02 0.00 0.00 57.16 58.10 2a6n n GLU 47 Cb 0.31 -5.40 0.47 0.00 -0.02 0.00 0.00 31.44 26.80 2a6n n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a6n h SER 48 N -2.11 0.46 -0.53 1.62 4.64 -1.64 -2.29 113.55 113.71 2a6n h SER 48 Ca -0.49 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2a6n h SER 48 Cb 1.31 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2a6n h SER 48 CO 0.46 0.24 0.35 0.00 -0.87 0.00 0.00 176.83 177.02 2a6n h ALA 49 N 1.63 1.66 -0.04 5.18 0.00 -1.88 -3.22 119.26 122.59 2a6n h ALA 49 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2a6n h ALA 49 Cb 0.81 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2a6n h ALA 49 CO -0.14 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2a6n n THR 50 N -4.46 0.04 -3.62 0.00 -2.24 -0.88 -4.89 114.28 98.23 2a6n n THR 50 Ca 0.05 -0.52 -0.37 0.00 -2.27 0.00 0.00 64.05 60.94 2a6n n THR 50 Cb 0.08 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 2a6n n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a6n s LEU 51 N -1.24 4.39 0.91 3.22 1.02 -1.11 -5.05 118.68 120.82 2a6n s LEU 51 Ca 0.18 0.71 -0.13 0.00 0.02 0.00 0.00 54.13 54.91 2a6n s LEU 51 Cb 0.13 -2.38 0.14 0.00 0.02 0.00 0.00 46.19 44.09 2a6n s LEU 51 CO 0.19 0.29 1.15 0.54 0.02 0.00 0.00 176.35 178.54 2a6n s ASN 52 N -0.66 3.51 0.35 2.29 2.20 -1.26 -4.75 114.94 116.62 2a6n s ASN 52 Ca 0.19 0.90 0.08 0.00 -0.94 0.00 0.00 52.86 53.10 2a6n s ASN 52 Cb -0.14 -1.43 0.65 0.00 -2.00 0.00 0.00 41.25 38.32 2a6n s ASN 52 CO 0.08 -2.55 1.83 0.45 -2.94 0.00 0.00 177.10 173.98 2a6n h HIS 53 N -1.50 0.27 -0.10 1.54 3.86 -1.98 0.91 115.15 118.15 2a6n h HIS 53 Ca -0.50 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 58.64 2a6n h HIS 53 Cb 1.33 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 2a6n h HIS 53 CO 0.14 0.47 -0.03 -0.44 0.86 0.00 0.00 177.93 178.94 2a6n h ASP 54 N 0.23 0.20 -0.87 2.45 3.32 -1.99 -0.66 116.42 119.10 2a6n h ASP 54 Ca 0.04 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.74 2a6n h ASP 54 Cb 0.54 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2a6n h ASP 54 CO 0.04 0.53 0.57 -0.33 -1.72 0.00 0.00 179.24 178.32 2a6n h GLU 55 N -0.12 1.10 0.06 3.56 5.08 -1.83 -0.04 114.58 122.39 2a6n h GLU 55 Ca 0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2a6n h GLU 55 Cb 0.44 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2a6n h GLU 55 CO 0.01 0.73 -0.13 1.25 -1.00 0.00 0.00 179.01 179.87 2a6n h HIS 56 N 1.13 -0.34 -0.81 4.33 2.76 -0.78 -1.74 115.15 119.70 2a6n h HIS 56 Ca 0.33 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2a6n h HIS 56 Cb -0.06 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2a6n h HIS 56 CO -0.02 -0.20 0.35 0.00 -1.30 0.00 0.00 177.93 176.76 2a6n h ALA 57 N 0.65 1.08 -0.92 5.26 0.00 -0.71 -1.90 119.26 122.72 2a6n h ALA 57 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2a6n h ALA 57 Cb 0.28 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2a6n h ALA 57 CO -0.08 0.67 0.60 -0.44 0.00 0.00 0.00 179.25 179.99 2a6n h ASP 58 N 1.17 1.00 -0.24 0.00 5.19 -0.75 -0.82 116.42 121.97 2a6n h ASP 58 Ca 0.27 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.62 2a6n h ASP 58 Cb 0.18 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2a6n h ASP 58 CO -0.03 0.69 -0.05 0.58 -3.12 0.00 0.00 179.24 177.32 2a6n h VAL 59 N 1.17 1.28 -0.21 -1.35 2.07 -0.90 -0.74 116.25 117.56 2a6n h VAL 59 Ca 0.36 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2a6n h VAL 59 Cb -0.02 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2a6n h VAL 59 CO -0.11 0.32 0.11 0.58 0.02 0.00 0.00 177.57 178.49 2a6n h VAL 60 N 0.20 1.00 -0.75 2.57 2.07 -1.05 0.02 116.25 120.31 2a6n h VAL 60 Ca 0.06 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2a6n h VAL 60 Cb 0.51 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2a6n h VAL 60 CO 0.02 0.04 0.33 0.24 0.02 0.00 0.00 177.57 178.23 2a6n h MET 61 N 0.23 1.09 -0.56 1.57 2.07 -1.12 -0.49 114.93 117.73 2a6n h MET 61 Ca 0.09 -0.18 -0.04 0.00 -2.07 0.00 0.00 59.70 57.49 2a6n h MET 61 Cb 0.02 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.54 2a6n h MET 61 CO -0.06 0.87 0.17 1.98 1.07 0.00 0.00 176.91 180.95 2a6n h MET 62 N 1.06 0.87 -0.76 1.72 -1.53 -0.93 -0.85 114.93 114.51 2a6n h MET 62 Ca 0.25 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.32 2a6n h MET 62 Cb 0.16 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.05 2a6n h MET 62 CO -0.03 0.79 0.43 1.15 0.14 0.00 0.00 176.91 179.39 2a6n h THR 63 N 0.78 1.22 -0.34 -0.77 2.02 -0.57 -0.40 112.91 114.85 2a6n h THR 63 Ca 0.18 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2a6n h THR 63 Cb 0.28 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2a6n h THR 63 CO -0.01 0.24 0.09 0.25 0.37 0.00 0.00 175.52 176.47 2a6n h LEU 64 N 1.04 0.50 0.12 2.58 5.85 -0.90 0.63 115.31 125.13 2a6n h LEU 64 Ca 0.27 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2a6n h LEU 64 Cb 0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2a6n h LEU 64 CO -0.05 0.59 -0.18 -0.78 -0.34 0.00 0.00 178.44 177.69 2a6n h ASP 65 N 0.39 -0.50 -0.40 1.25 3.58 -0.94 -2.09 116.42 117.71 2a6n h ASP 65 Ca 0.11 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2a6n h ASP 65 Cb 0.28 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2a6n h ASP 65 CO -0.00 -0.26 0.07 -0.07 -2.88 0.00 0.00 179.24 176.10 2a6n h LEU 66 N -0.36 0.69 -1.35 2.28 3.38 -1.01 -1.72 115.31 117.23 2a6n h LEU 66 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2a6n h LEU 66 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2a6n h LEU 66 CO -0.09 0.72 0.28 0.00 0.09 0.00 0.00 178.44 179.44 2a6n h ALA 67 N 1.37 1.51 -6.47 1.53 0.00 -0.75 -3.47 119.26 112.98 2a6n h ALA 67 Ca 0.15 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.47 2a6n h ALA 67 Cb 0.33 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2a6n h ALA 67 CO 0.01 0.41 -0.83 -3.47 0.00 0.00 0.00 179.25 175.36 2a6n n ASP 68 N -4.40 -2.34 0.00 0.00 2.03 -0.65 -0.99 116.55 110.21 2a6n n ASP 68 Ca 0.05 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.42 2a6n n ASP 68 Cb 0.10 -3.29 0.00 0.00 -0.72 0.00 0.00 41.12 37.22 2a6n n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a6n n GLY 69 N -1.70 0.47 0.16 0.27 0.00 -1.26 -4.87 105.19 98.25 2a6n n GLY 69 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2a6n n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a6n h ARG 70 N 1.25 0.00 -2.47 1.61 3.08 -1.44 -3.46 114.38 112.95 2a6n h ARG 70 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2a6n h ARG 70 Cb 0.19 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.99 2a6n h ARG 70 CO 0.00 0.00 -0.17 -1.50 -1.07 0.00 0.00 179.97 177.23 2a6n s ILE 71 N -3.30 -0.01 0.51 2.04 2.07 -1.26 -4.99 121.20 116.26 2a6n s ILE 71 Ca 0.03 0.04 -0.21 0.00 -1.41 0.00 0.00 60.65 59.10 2a6n s ILE 71 Cb 0.08 -0.72 -0.06 0.00 0.13 0.00 0.00 42.46 41.88 2a6n s ILE 71 CO 0.74 0.02 1.17 -2.84 -1.91 0.00 0.00 174.94 172.12 2a6n s PRO 72 N 1.07 3.49 -0.11 3.50 0.02 -1.26 -4.87 135.00 136.84 2a6n s PRO 72 Ca -0.06 1.76 0.02 0.00 0.02 0.00 0.00 61.00 62.74 2a6n s PRO 72 Cb -0.06 -2.21 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2a6n s PRO 72 CO -0.10 -0.77 -0.18 0.08 -0.33 0.00 0.00 177.00 175.69 2a6n s VAL 73 N -1.60 1.72 -0.15 3.83 1.01 -1.26 -0.83 120.40 123.11 2a6n s VAL 73 Ca 0.69 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2a6n s VAL 73 Cb -0.28 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2a6n s VAL 73 CO 0.33 0.48 -0.01 -0.63 0.00 0.00 0.00 175.10 175.28 2a6n s ILE 74 N 0.78 4.18 -0.06 2.22 1.01 0.13 -1.14 121.20 128.33 2a6n s ILE 74 Ca -0.10 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 2a6n s ILE 74 Cb -0.16 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2a6n s ILE 74 CO 0.01 0.51 0.53 0.00 0.00 0.00 0.00 174.94 175.99 2a6n s ALA 75 N 0.12 3.49 0.13 9.38 0.00 -0.62 -0.54 121.76 133.73 2a6n s ALA 75 Ca 0.01 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2a6n s ALA 75 Cb -0.13 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 2a6n s ALA 75 CO 0.02 0.11 1.50 0.20 0.00 0.00 0.00 175.76 177.60 2a6n s GLY 76 N 0.12 1.72 -0.01 0.00 0.00 0.19 -0.84 107.32 108.50 2a6n s GLY 76 Ca 0.29 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.26 2a6n s GLY 76 CO 0.14 2.55 0.73 -1.30 0.00 0.00 0.00 173.10 175.22 2a6n n THR 77 N 4.07 0.30 -2.00 0.90 -2.24 -0.41 -4.86 114.28 110.04 2a6n n THR 77 Ca 0.13 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 2a6n n THR 77 Cb 0.40 0.73 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 2a6n n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2a6n s GLY 78 N -0.57 2.80 -0.02 3.38 0.00 -1.24 -4.70 107.32 106.98 2a6n s GLY 78 Ca 0.02 1.10 -0.27 0.00 0.00 0.00 0.00 44.72 45.58 2a6n s GLY 78 CO 0.00 1.55 0.60 0.00 0.00 0.00 0.00 173.10 175.25 2a6n s ALA 79 N -1.48 -1.54 -1.49 3.20 0.00 -1.26 -4.89 121.76 114.30 2a6n s ALA 79 Ca 0.72 1.01 0.27 0.00 0.00 0.00 0.00 51.96 53.97 2a6n s ALA 79 Cb -0.33 0.12 0.97 0.00 0.00 0.00 0.00 23.12 23.87 2a6n s ALA 79 CO 0.38 -0.39 1.71 0.27 0.00 0.00 0.00 175.76 177.73 2a6n n ASN 80 N 0.82 0.58 -4.48 0.00 6.94 -1.26 -4.41 115.26 113.45 2a6n n ASN 80 Ca -0.19 -0.49 -0.34 0.00 -0.02 0.00 0.00 54.58 53.54 2a6n n ASN 80 Cb 0.58 -0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.87 2a6n n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2a6n s ALA 81 N -2.63 2.95 0.17 -2.53 0.00 -1.26 -4.81 121.76 113.65 2a6n s ALA 81 Ca 0.23 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2a6n s ALA 81 Cb 0.19 -1.52 0.07 0.00 0.00 0.00 0.00 23.12 21.87 2a6n s ALA 81 CO 0.53 0.20 1.80 1.15 0.00 0.00 0.00 175.76 179.44 2a6n h THR 82 N 5.20 1.18 -0.80 0.00 2.02 -1.95 -0.56 112.91 117.98 2a6n h THR 82 Ca -0.31 -0.42 0.09 0.00 0.77 0.00 0.00 66.41 66.55 2a6n h THR 82 Cb 1.19 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 2a6n h THR 82 CO 0.62 0.18 0.46 0.00 0.37 0.00 0.00 175.52 177.15 2a6n h ALA 83 N 1.15 1.14 -0.41 6.16 0.00 -1.97 -0.48 119.26 124.86 2a6n h ALA 83 Ca 0.20 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2a6n h ALA 83 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2a6n h ALA 83 CO -0.03 0.09 -0.29 0.93 0.00 0.00 0.00 179.25 179.94 2a6n h GLU 84 N 0.78 0.89 -0.69 0.00 4.39 -1.82 -1.77 114.58 116.36 2a6n h GLU 84 Ca 0.38 -0.41 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2a6n h GLU 84 Cb 0.34 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 2a6n h GLU 84 CO -0.24 1.06 0.44 0.00 -1.16 0.00 0.00 179.01 179.11 2a6n h ALA 85 N 0.91 0.89 0.08 3.43 0.00 -0.58 -0.90 119.26 123.08 2a6n h ALA 85 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2a6n h ALA 85 Cb 0.86 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2a6n h ALA 85 CO 0.08 0.24 -0.04 0.82 0.00 0.00 0.00 179.25 180.35 2a6n h ILE 86 N 0.88 0.97 -0.60 0.00 2.04 -1.03 -1.12 117.51 118.65 2a6n h ILE 86 Ca 0.27 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2a6n h ILE 86 Cb -0.03 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2a6n h ILE 86 CO -0.09 0.04 0.30 -1.28 0.00 0.00 0.00 178.15 177.12 2a6n h SER 87 N -0.18 0.42 -0.30 1.72 0.87 -1.16 -0.00 113.55 114.91 2a6n h SER 87 Ca -0.01 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2a6n h SER 87 Cb 0.15 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2a6n h SER 87 CO 0.02 0.27 0.02 0.25 -0.53 0.00 0.00 176.83 176.86 2a6n h LEU 88 N 0.56 0.50 -0.78 2.23 5.85 -1.09 -2.72 115.31 119.86 2a6n h LEU 88 Ca 0.27 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2a6n h LEU 88 Cb 0.21 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2a6n h LEU 88 CO -0.20 0.67 0.47 0.74 -0.34 0.00 0.00 178.44 179.77 2a6n h THR 89 N 0.31 1.01 0.00 1.05 2.02 -0.81 -2.30 112.91 114.19 2a6n h THR 89 Ca 0.09 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2a6n h THR 89 Cb 0.40 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2a6n h THR 89 CO 0.01 0.16 -0.14 1.56 0.37 0.00 0.00 175.52 177.48 2a6n h GLN 90 N 0.85 0.00 -0.14 6.66 4.20 -0.71 -1.37 115.11 124.60 2a6n h GLN 90 Ca 0.34 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.09 2a6n h GLN 90 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2a6n h GLN 90 CO -0.18 0.14 0.12 0.00 -0.67 0.00 0.00 178.83 178.24 2a6n h ARG 91 N 0.00 0.00 -0.02 1.46 3.08 -1.13 -2.81 114.38 114.96 2a6n h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a6n h ARG 91 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2a6n h ARG 91 CO 0.02 0.00 -0.17 1.19 -1.07 0.00 0.00 179.97 179.94 2a6n n PHE 92 N -4.10 0.00 -1.73 3.04 3.72 -0.53 -4.87 117.46 113.00 2a6n n PHE 92 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2a6n n PHE 92 Cb 0.24 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 2a6n n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2a6n n ASN 93 N 0.49 3.77 -2.81 4.37 3.02 -1.06 -1.75 115.26 121.28 2a6n n ASN 93 Ca 0.09 1.11 -0.21 0.00 -0.03 0.00 0.00 54.58 55.55 2a6n n ASN 93 Cb 0.41 -1.56 0.01 0.00 -0.61 0.00 0.00 39.78 38.02 2a6n n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2a6n n ASP 94 N 2.83 -5.50 -0.03 6.41 5.68 -1.26 -4.90 116.55 119.78 2a6n n ASP 94 Ca 0.12 -0.16 -0.09 0.00 -0.50 0.00 0.00 54.79 54.16 2a6n n ASP 94 Cb 0.35 -4.52 -0.14 0.00 -1.14 0.00 0.00 41.12 35.67 2a6n n ASP 94 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2a6n n SER 95 N -2.26 0.82 0.00 -1.12 3.41 -0.72 -4.99 113.62 108.76 2a6n n SER 95 Ca -0.15 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2a6n n SER 95 Cb 0.63 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2a6n n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a6n n GLY 96 N 1.60 1.88 3.76 5.00 0.00 -1.26 -5.07 105.19 111.10 2a6n n GLY 96 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2a6n n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a6n s ILE 97 N -2.19 2.76 -0.93 -0.61 -4.36 -1.26 -4.79 121.20 109.82 2a6n s ILE 97 Ca 0.00 0.47 0.24 0.00 -0.26 0.00 0.00 60.65 61.09 2a6n s ILE 97 Cb 0.00 -3.18 -0.08 0.00 1.25 0.00 0.00 42.46 40.46 2a6n s ILE 97 CO 0.00 -0.11 1.21 1.33 0.24 0.00 0.00 174.94 177.61 2a6n n VAL 98 N -1.57 0.04 0.00 8.37 0.24 -0.29 -4.99 118.33 120.12 2a6n n VAL 98 Ca 0.13 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2a6n n VAL 98 Cb 0.50 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2a6n n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a6n n GLY 99 N 1.47 -0.96 3.27 7.63 0.00 -1.26 -4.28 105.19 111.07 2a6n n GLY 99 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2a6n n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6n s LEU 101 N -1.06 4.39 -0.19 0.00 2.96 -0.02 -0.31 118.68 124.45 2a6n s LEU 101 Ca 0.09 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 53.08 2a6n s LEU 101 Cb -0.09 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.68 2a6n s LEU 101 CO 0.01 -0.31 -0.12 0.28 -1.32 0.00 0.00 176.35 174.89 2a6n s THR 102 N 1.51 1.68 0.41 3.68 -1.32 -0.13 -1.28 115.64 120.19 2a6n s THR 102 Ca 0.01 -0.95 -0.22 0.00 -1.21 0.00 0.00 61.69 59.32 2a6n s THR 102 Cb -0.19 -1.70 -0.10 0.00 -1.51 0.00 0.00 72.50 69.00 2a6n s THR 102 CO 0.05 0.25 0.97 0.54 -2.21 0.00 0.00 174.62 174.22 2a6n s VAL 103 N 1.39 4.20 0.19 5.08 0.11 -1.26 -1.77 120.40 128.35 2a6n s VAL 103 Ca 0.00 1.51 -0.32 0.00 -2.93 0.00 0.00 61.98 60.24 2a6n s VAL 103 Cb -0.15 -3.69 -0.15 0.00 -1.53 0.00 0.00 36.38 30.86 2a6n s VAL 103 CO -0.09 -0.16 1.31 0.35 -3.33 0.00 0.00 175.10 173.18 2a6n n THR 104 N -0.32 0.79 -1.56 5.04 -2.24 -0.60 -4.54 114.28 110.86 2a6n n THR 104 Ca 0.06 -0.20 -0.55 0.00 -2.27 0.00 0.00 64.05 61.09 2a6n n THR 104 Cb 0.52 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 2a6n n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2a6n n PRO 105 N 2.05 0.71 -3.86 -0.78 -0.02 -1.26 -4.92 135.00 126.92 2a6n n PRO 105 Ca 0.14 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2a6n n PRO 105 Cb 0.27 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2a6n n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2a6n s TYR 106 N 0.29 3.50 0.00 6.00 -0.85 -1.26 -4.49 117.35 120.54 2a6n s TYR 106 Ca 0.87 0.28 0.00 0.00 -0.52 0.00 0.00 57.07 57.70 2a6n s TYR 106 Cb -1.07 -1.79 0.00 0.00 0.38 0.00 0.00 41.96 39.48 2a6n s TYR 106 CO 0.51 0.52 0.00 0.98 -1.52 0.00 0.00 175.55 176.04 2a6n n TYR 107 N -0.03 0.00 1.33 -3.49 9.36 -0.48 -4.55 117.16 119.29 2a6n n TYR 107 Ca -0.05 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.31 2a6n n TYR 107 Cb 0.52 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.71 2a6n n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2a6n n ASN 108 N 2.32 0.84 -3.62 2.98 6.94 -1.26 -4.99 115.26 118.46 2a6n n ASN 108 Ca 0.00 -0.81 -0.27 0.00 -0.02 0.00 0.00 54.58 53.48 2a6n n ASN 108 Cb 0.00 0.05 0.04 0.00 -2.36 0.00 0.00 39.78 37.51 2a6n n ASN 108 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2a6n n ARG 109 N -0.71 -1.91 -1.30 -3.83 1.74 -1.26 -4.93 116.66 104.45 2a6n n ARG 109 Ca 0.14 0.55 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 2a6n n ARG 109 Cb 0.32 -4.56 0.10 0.00 -1.02 0.00 0.00 32.46 27.29 2a6n n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a6n s PRO 110 N -5.72 2.08 1.05 5.56 0.04 -1.26 -5.03 135.00 131.72 2a6n s PRO 110 Ca 0.40 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.77 2a6n s PRO 110 Cb -0.12 -1.85 0.22 0.00 0.04 0.00 0.00 34.50 32.78 2a6n s PRO 110 CO 0.84 -1.82 1.10 -1.54 0.04 0.00 0.00 177.00 175.61 2a6n s SER 111 N -2.66 2.17 0.30 6.66 1.04 -1.26 -4.80 113.70 115.16 2a6n s SER 111 Ca 0.67 1.03 -0.02 0.00 0.48 0.00 0.00 55.95 58.12 2a6n s SER 111 Cb -0.22 -1.60 0.45 0.00 0.10 0.00 0.00 66.02 64.74 2a6n s SER 111 CO 0.50 -3.39 1.94 1.56 0.98 0.00 0.00 173.24 174.83 2a6n h GLN 112 N -2.07 1.01 -0.53 4.02 1.08 -1.96 -0.13 115.11 116.53 2a6n h GLN 112 Ca -0.53 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 56.56 2a6n h GLN 112 Cb 1.33 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.52 2a6n h GLN 112 CO 0.53 0.71 0.24 1.49 -0.95 0.00 0.00 178.83 180.85 2a6n h GLU 113 N 1.03 0.77 -0.95 1.46 4.57 -1.99 -1.42 114.58 118.05 2a6n h GLU 113 Ca 0.27 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2a6n h GLU 113 Cb -0.03 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.37 2a6n h GLU 113 CO -0.05 0.65 0.62 0.78 -1.18 0.00 0.00 179.01 179.84 2a6n h GLY 114 N 0.71 1.34 0.94 1.92 0.00 -1.74 -0.76 103.07 105.49 2a6n h GLY 114 Ca 0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2a6n h GLY 114 CO -0.02 0.50 0.16 1.41 0.00 0.00 0.00 176.54 178.58 2a6n h LEU 115 N 1.29 0.55 -0.03 3.11 3.38 -0.80 -0.04 115.31 122.76 2a6n h LEU 115 Ca 0.35 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2a6n h LEU 115 Cb -0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2a6n h LEU 115 CO -0.07 0.57 -0.10 0.22 0.09 0.00 0.00 178.44 179.14 2a6n h TYR 116 N 0.49 -0.26 -0.52 1.13 3.20 -1.03 -0.84 116.97 119.14 2a6n h TYR 116 Ca 0.13 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2a6n h TYR 116 Cb 0.19 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2a6n h TYR 116 CO -0.00 -0.16 0.03 1.96 -1.64 0.00 0.00 178.16 178.35 2a6n h GLN 117 N -0.16 0.85 0.62 1.82 1.08 -1.04 -0.64 115.11 117.65 2a6n h GLN 117 Ca 0.05 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2a6n h GLN 117 Cb 0.23 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2a6n h GLN 117 CO -0.13 0.83 -0.30 1.25 -0.95 0.00 0.00 178.83 179.53 2a6n h HIS 118 N 0.80 -0.78 -0.17 2.96 2.76 -0.73 -1.66 115.15 118.33 2a6n h HIS 118 Ca 0.16 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2a6n h HIS 118 Cb 0.44 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 2a6n h HIS 118 CO 0.02 -0.48 -0.48 0.74 -1.30 0.00 0.00 177.93 176.43 2a6n h PHE 119 N -0.85 0.55 -0.44 5.26 0.04 -1.08 -2.17 116.94 118.24 2a6n h PHE 119 Ca -0.09 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 2a6n h PHE 119 Cb 0.65 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2a6n h PHE 119 CO -0.03 0.84 0.18 -0.22 -0.60 0.00 0.00 178.31 178.48 2a6n h LYS 120 N 0.36 0.65 -0.57 1.51 3.64 -1.12 -0.77 116.57 120.27 2a6n h LYS 120 Ca 0.02 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2a6n h LYS 120 Cb 0.98 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2a6n h LYS 120 CO 0.09 0.60 0.34 0.00 -2.27 0.00 0.00 179.45 178.21 2a6n h ALA 121 N 1.02 0.73 0.08 5.00 0.00 -1.17 -1.37 119.26 123.55 2a6n h ALA 121 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a6n h ALA 121 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2a6n h ALA 121 CO -0.01 0.21 -0.06 0.82 0.00 0.00 0.00 179.25 180.21 2a6n h ILE 122 N 0.77 0.86 -0.57 0.00 2.04 -1.18 -2.59 117.51 116.84 2a6n h ILE 122 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2a6n h ILE 122 Cb -0.01 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2a6n h ILE 122 CO -0.04 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.49 2a6n h ALA 123 N 0.77 1.73 0.00 1.87 0.00 -0.97 -1.70 119.26 120.96 2a6n h ALA 123 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2a6n h ALA 123 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2a6n h ALA 123 CO -0.01 0.20 0.00 0.93 0.00 0.00 0.00 179.25 180.37 2a6n h GLU 124 N 0.64 0.00 -0.58 0.00 5.08 -0.86 -3.00 114.58 115.86 2a6n h GLU 124 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2a6n h GLU 124 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2a6n h GLU 124 CO -0.06 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.67 2a6n n HIS 125 N -3.05 1.82 -3.65 4.33 8.25 -0.64 -4.96 115.22 117.32 2a6n n HIS 125 Ca 0.01 -0.70 -0.12 0.00 -0.26 0.00 0.00 57.72 56.64 2a6n n HIS 125 Cb 0.29 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 2a6n n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2a6n s THR 126 N -2.49 0.06 -1.59 1.59 -1.32 -1.14 -4.83 115.64 105.93 2a6n s THR 126 Ca 0.53 -0.50 0.23 0.00 -1.21 0.00 0.00 61.69 60.74 2a6n s THR 126 Cb 0.38 -1.03 -0.03 0.00 -1.51 0.00 0.00 72.50 70.31 2a6n s THR 126 CO 0.18 -0.27 1.14 0.47 -2.21 0.00 0.00 174.62 173.92 2a6n n ASP 127 N 0.24 1.44 -4.76 8.08 8.00 -1.26 -4.91 116.55 123.38 2a6n n ASP 127 Ca -0.18 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 53.76 2a6n n ASP 127 Cb 0.61 0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 42.25 2a6n n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2a6n s LEU 128 N -2.68 4.40 0.20 0.64 1.02 -1.26 -4.98 118.68 116.01 2a6n s LEU 128 Ca 0.16 2.69 -0.33 0.00 0.02 0.00 0.00 54.13 56.67 2a6n s LEU 128 Cb 0.18 -3.64 -0.14 0.00 0.02 0.00 0.00 46.19 42.61 2a6n s LEU 128 CO 0.66 -0.63 1.42 -2.65 0.02 0.00 0.00 176.35 175.17 2a6n n PRO 129 N 1.57 1.90 -4.36 1.29 -0.02 -1.26 -4.84 135.00 129.27 2a6n n PRO 129 Ca 0.03 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 2a6n n PRO 129 Cb 0.41 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 2a6n n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2a6n s GLN 130 N 0.02 3.52 -0.30 -0.52 -1.52 0.21 -0.57 119.66 120.50 2a6n s GLN 130 Ca 0.73 -0.59 -0.08 0.00 -1.95 0.00 0.00 55.36 53.47 2a6n s GLN 130 Cb -0.70 -2.87 0.00 0.00 -0.22 0.00 0.00 33.01 29.21 2a6n s GLN 130 CO 0.47 0.11 0.11 0.42 -0.25 0.00 0.00 175.29 176.14 2a6n s ILE 131 N 0.68 4.19 0.63 1.08 1.01 0.57 -1.06 121.20 128.31 2a6n s ILE 131 Ca -0.03 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 2a6n s ILE 131 Cb -0.15 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2a6n s ILE 131 CO 0.02 0.07 1.15 -0.76 0.00 0.00 0.00 174.94 175.43 2a6n s LEU 132 N 1.54 3.51 -0.09 2.97 1.43 -0.54 -0.95 118.68 126.55 2a6n s LEU 132 Ca 0.03 2.19 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 2a6n s LEU 132 Cb -0.17 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.51 2a6n s LEU 132 CO 0.04 -1.67 0.07 -0.47 0.23 0.00 0.00 176.35 174.55 2a6n s TYR 133 N -1.98 0.14 -0.19 0.29 5.04 -0.73 0.26 117.35 120.17 2a6n s TYR 133 Ca 0.72 0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 55.37 2a6n s TYR 133 Cb -0.25 -0.57 -0.01 0.00 0.35 0.00 0.00 41.96 41.49 2a6n s TYR 133 CO 0.37 -0.31 -0.09 1.21 -1.34 0.00 0.00 175.55 175.40 2a6n s ASN 134 N 2.15 4.05 -0.45 4.32 2.47 -0.59 -1.55 114.94 125.34 2a6n s ASN 134 Ca 0.04 -0.42 0.07 0.00 0.42 0.00 0.00 52.86 52.97 2a6n s ASN 134 Cb -0.13 -1.67 0.26 0.00 -1.45 0.00 0.00 41.25 38.25 2a6n s ASN 134 CO -0.05 0.03 0.78 0.55 -3.72 0.00 0.00 177.10 174.69 2a6n n VAL 135 N 4.47 -0.24 -0.08 -5.21 3.14 -1.26 -0.99 118.33 118.16 2a6n n VAL 135 Ca -0.19 -2.51 0.19 0.00 -2.96 0.00 0.00 64.34 58.88 2a6n n VAL 135 Cb 0.51 0.25 0.62 0.00 -1.06 0.00 0.00 33.84 34.17 2a6n n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2a6n h PRO 136 N 3.85 0.15 0.00 1.45 0.11 -1.89 -0.88 132.00 134.80 2a6n h PRO 136 Ca -0.06 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2a6n h PRO 136 Cb 0.98 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2a6n h PRO 136 CO 0.36 0.10 -0.12 0.77 -0.21 0.00 0.00 178.00 178.91 2a6n h SER 137 N 0.16 0.00 0.24 -2.05 0.02 -1.94 -1.91 113.55 108.07 2a6n h SER 137 Ca 0.31 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.94 2a6n h SER 137 Cb 1.02 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 2a6n h SER 137 CO -0.05 0.12 -2.04 0.00 -1.14 0.00 0.00 176.83 173.72 2a6n n ALA 138 N -2.27 1.53 -0.04 3.77 0.00 -0.38 -4.69 120.51 118.44 2a6n n ALA 138 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 53.44 52.39 2a6n n ALA 138 Cb 0.25 -0.52 -0.15 0.00 0.00 0.00 0.00 19.45 19.03 2a6n n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a6n n THR 139 N -2.88 0.71 -1.02 0.00 -2.24 -0.93 -4.80 114.28 103.12 2a6n n THR 139 Ca -0.24 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 60.86 2a6n n THR 139 Cb 1.09 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2a6n n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a6n n GLY 140 N 1.48 0.47 3.26 3.38 0.00 -0.73 -1.39 105.19 111.66 2a6n n GLY 140 Ca -0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2a6n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6n s ASP 142 N -2.90 2.90 -0.54 0.00 -1.08 -1.26 -3.74 116.67 110.05 2a6n s ASP 142 Ca 0.10 -0.83 -0.28 0.00 -0.52 0.00 0.00 52.55 51.02 2a6n s ASP 142 Cb 0.04 -0.58 0.01 0.00 -1.46 0.00 0.00 42.92 40.93 2a6n s ASP 142 CO -0.07 -0.31 1.44 -0.22 0.52 0.00 0.00 175.17 176.53 2a6n s LEU 143 N 1.87 3.42 0.52 -1.34 2.96 -1.26 -4.96 118.68 119.89 2a6n s LEU 143 Ca -0.01 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.11 2a6n s LEU 143 Cb -0.17 -3.11 -0.07 0.00 0.50 0.00 0.00 46.19 43.34 2a6n s LEU 143 CO -0.08 -1.70 1.00 -0.76 -1.32 0.00 0.00 176.35 173.49 2a6n s LEU 144 N 6.12 3.64 0.31 -0.68 1.43 -1.26 -4.85 118.68 123.39 2a6n s LEU 144 Ca 0.55 1.66 0.08 0.00 -1.03 0.00 0.00 54.13 55.39 2a6n s LEU 144 Cb -0.11 -4.52 0.88 0.00 0.03 0.00 0.00 46.19 42.46 2a6n s LEU 144 CO 0.26 -0.71 1.69 -0.65 0.23 0.00 0.00 176.35 177.17 2a6n h PRO 145 N 0.95 0.38 -0.84 1.29 0.11 -1.94 -1.23 132.00 130.72 2a6n h PRO 145 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2a6n h PRO 145 Cb 1.19 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2a6n h PRO 145 CO 0.60 0.25 0.55 1.49 -0.21 0.00 0.00 178.00 180.68 2a6n h GLU 146 N 0.39 1.06 -0.16 1.05 4.22 -1.93 0.28 114.58 119.49 2a6n h GLU 146 Ca 0.63 -0.06 -0.15 0.00 0.08 0.00 0.00 59.36 59.86 2a6n h GLU 146 Cb 1.30 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2a6n h GLU 146 CO -0.56 0.70 -0.56 1.15 -2.18 0.00 0.00 179.01 177.56 2a6n h THR 147 N 1.09 1.33 -0.45 0.32 2.02 -1.64 -2.06 112.91 113.53 2a6n h THR 147 Ca 0.33 -1.82 0.02 0.00 0.77 0.00 0.00 66.41 65.70 2a6n h THR 147 Cb -0.04 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2a6n h THR 147 CO -0.10 0.56 0.27 0.58 0.37 0.00 0.00 175.52 177.21 2a6n h VAL 148 N 0.36 1.07 -0.56 3.16 2.07 -0.66 -0.74 116.25 120.94 2a6n h VAL 148 Ca 0.01 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2a6n h VAL 148 Cb 1.08 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2a6n h VAL 148 CO 0.10 0.10 0.20 1.23 0.02 0.00 0.00 177.57 179.22 2a6n h GLY 149 N 0.56 0.76 0.81 2.17 0.00 -0.80 0.21 103.07 106.79 2a6n h GLY 149 Ca 0.17 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2a6n h GLY 149 CO -0.07 -0.02 0.17 3.21 0.00 0.00 0.00 176.54 179.84 2a6n h ARG 150 N 0.37 0.34 -0.01 4.80 2.47 -1.02 -3.01 114.38 118.32 2a6n h ARG 150 Ca 0.28 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.85 2a6n h ARG 150 Cb 0.33 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2a6n h ARG 150 CO -0.29 0.23 -0.58 -0.07 0.56 0.00 0.00 179.97 179.82 2a6n h LEU 151 N 0.35 0.04 -2.66 3.04 3.38 -0.57 -3.03 115.31 115.86 2a6n h LEU 151 Ca 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2a6n h LEU 151 Cb 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2a6n h LEU 151 CO -0.11 0.61 -0.00 0.00 0.09 0.00 0.00 178.44 179.03 2a6n h ALA 152 N 1.39 1.01 0.00 1.53 0.00 -0.45 -0.46 119.26 122.27 2a6n h ALA 152 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a6n h ALA 152 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2a6n h ALA 152 CO 0.08 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.20 2a6n h LYS 153 N 0.00 0.00 -6.56 0.00 1.57 -1.56 -3.43 116.57 106.59 2a6n h LYS 153 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2a6n h LYS 153 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2a6n h LYS 153 CO 0.00 0.00 0.58 0.08 -0.57 0.00 0.00 179.45 179.54 2a6n s VAL 154 N -3.57 3.75 0.14 0.50 1.01 -0.18 -4.95 120.40 117.10 2a6n s VAL 154 Ca 0.02 1.33 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 2a6n s VAL 154 Cb 0.09 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2a6n s VAL 154 CO 0.54 0.14 1.63 0.50 0.00 0.00 0.00 175.10 177.92 2a6n h LYS 155 N 6.22 -0.25 -0.47 2.72 1.63 -1.87 -2.50 116.57 122.05 2a6n h LYS 155 Ca -0.43 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2a6n h LYS 155 Cb 1.21 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2a6n h LYS 155 CO 0.79 -0.17 0.00 0.27 -3.45 0.00 0.00 179.45 176.90 2a6n n ASN 156 N -5.37 2.52 -4.51 4.20 6.94 -1.26 -4.68 115.26 113.11 2a6n n ASN 156 Ca -0.02 -2.02 -0.43 0.00 -0.02 0.00 0.00 54.58 52.09 2a6n n ASN 156 Cb 0.28 -0.32 -0.07 0.00 -2.36 0.00 0.00 39.78 37.31 2a6n n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2a6n s ILE 157 N -1.41 4.88 0.00 1.53 1.01 -0.94 0.66 121.20 126.93 2a6n s ILE 157 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2a6n s ILE 157 Cb 0.16 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2a6n s ILE 157 CO 0.20 -0.58 0.25 2.30 0.00 0.00 0.00 174.94 177.12 2a6n n ILE 158 N 5.75 0.00 -3.85 2.92 -6.64 -0.22 -4.67 119.36 112.65 2a6n n ILE 158 Ca -0.03 -0.46 -0.00 0.00 -1.77 0.00 0.00 62.75 60.48 2a6n n ILE 158 Cb 0.48 1.04 0.01 0.00 -1.44 0.00 0.00 39.64 39.73 2a6n n ILE 158 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2a6n n GLY 159 N 0.42 0.60 3.04 3.28 0.00 -1.22 -1.03 105.19 110.28 2a6n n GLY 159 Ca 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2a6n n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a6n s ILE 160 N -2.15 -0.00 -0.44 -0.61 2.07 -0.20 -1.47 121.20 118.39 2a6n s ILE 160 Ca 0.18 0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.26 2a6n s ILE 160 Cb -0.01 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.36 2a6n s ILE 160 CO 0.02 0.01 0.47 -0.75 -1.91 0.00 0.00 174.94 172.77 2a6n s LYS 161 N 0.21 3.09 -0.46 3.50 2.20 0.14 -0.59 119.74 127.82 2a6n s LYS 161 Ca -0.01 -0.84 -0.13 0.00 -0.36 0.00 0.00 55.97 54.62 2a6n s LYS 161 Cb -0.02 -4.01 0.08 0.00 -1.51 0.00 0.00 37.83 32.37 2a6n s LYS 161 CO -0.01 -0.94 0.37 -2.00 -0.36 0.00 0.00 175.35 172.41 2a6n s GLU 162 N 2.17 2.84 -0.13 4.03 -6.30 0.32 -1.54 118.70 120.09 2a6n s GLU 162 Ca 0.12 -1.46 0.16 0.00 -2.50 0.00 0.00 54.97 51.29 2a6n s GLU 162 Cb -0.18 -4.04 0.57 0.00 0.00 0.00 0.00 34.13 30.48 2a6n s GLU 162 CO 0.13 -1.05 1.48 0.00 0.02 0.00 0.00 175.26 175.84 2a6n n ALA 163 N 5.10 2.96 0.23 6.30 0.00 -0.16 -1.10 120.51 133.84 2a6n n ALA 163 Ca -0.12 -1.82 0.09 0.00 0.00 0.00 0.00 53.44 51.59 2a6n n ALA 163 Cb 0.43 -0.78 0.55 0.00 0.00 0.00 0.00 19.45 19.64 2a6n n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2a6n h THR 164 N 2.74 0.77 0.00 0.00 1.35 -1.91 -3.44 112.91 112.42 2a6n h THR 164 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2a6n h THR 164 Cb 1.36 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2a6n h THR 164 CO 0.21 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2a6n n GLY 165 N -0.41 0.52 3.35 5.82 0.00 -1.26 -4.98 105.19 108.23 2a6n n GLY 165 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 2a6n n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a6n s ASN 166 N -2.29 6.18 0.40 1.61 3.84 -1.26 -4.94 114.94 118.48 2a6n s ASN 166 Ca 0.00 -1.55 0.29 0.00 0.21 0.00 0.00 52.86 51.81 2a6n s ASN 166 Cb 0.00 -2.24 1.24 0.00 -0.55 0.00 0.00 41.25 39.70 2a6n s ASN 166 CO 0.00 -0.90 1.86 -0.07 -2.79 0.00 0.00 177.10 175.20 2a6n h LEU 167 N 9.24 0.00 -2.45 3.21 3.38 -1.97 -2.50 115.31 124.22 2a6n h LEU 167 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2a6n h LEU 167 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2a6n h LEU 167 CO 1.03 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 180.24 2a6n h THR 168 N 0.00 0.34 0.00 0.22 1.35 -2.02 -2.61 112.91 110.19 2a6n h THR 168 Ca 0.00 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 2a6n h THR 168 Cb 0.37 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2a6n h THR 168 CO 0.00 0.03 -0.06 0.03 -0.25 0.00 0.00 175.52 175.27 2a6n h ARG 169 N 0.00 0.00 0.64 4.72 2.47 -1.88 -3.00 114.38 117.33 2a6n h ARG 169 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2a6n h ARG 169 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2a6n h ARG 169 CO 0.00 0.06 -0.45 0.28 0.56 0.00 0.00 179.97 180.42 2a6n h VAL 170 N 0.00 0.09 0.00 2.04 2.07 -1.70 -0.88 116.25 117.88 2a6n h VAL 170 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2a6n h VAL 170 Cb 0.11 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2a6n h VAL 170 CO 0.01 0.00 -0.09 0.78 0.02 0.00 0.00 177.57 178.29 2a6n h ASN 171 N -1.05 0.00 -0.52 0.57 2.35 -1.78 0.25 115.58 115.39 2a6n h ASN 171 Ca -0.08 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2a6n h ASN 171 Cb 0.87 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2a6n h ASN 171 CO 0.04 0.09 -0.07 1.56 -1.65 0.00 0.00 177.43 177.40 2a6n h GLN 172 N 0.00 0.97 0.00 0.81 4.20 -1.35 -2.55 115.11 117.20 2a6n h GLN 172 Ca -0.00 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.28 2a6n h GLN 172 Cb 0.91 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.63 2a6n h GLN 172 CO 0.01 1.01 -0.35 0.82 -0.67 0.00 0.00 178.83 179.66 2a6n h ILE 173 N 0.84 1.52 -1.00 2.54 2.04 -1.01 -3.34 117.51 119.10 2a6n h ILE 173 Ca 0.14 -2.00 0.18 0.00 1.00 0.00 0.00 64.86 64.19 2a6n h ILE 173 Cb 0.62 2.74 -0.10 0.00 -0.74 0.00 0.00 36.82 39.34 2a6n h ILE 173 CO 0.04 0.56 0.62 0.50 0.00 0.00 0.00 178.15 179.86 2a6n h LYS 174 N -0.40 0.75 0.00 2.37 3.64 -0.96 -0.04 116.57 121.93 2a6n h LYS 174 Ca -0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2a6n h LYS 174 Cb 1.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2a6n h LYS 174 CO 0.07 0.50 0.00 1.05 -2.27 0.00 0.00 179.45 178.80 2a6n h GLU 175 N 0.78 0.00 -0.00 1.90 4.11 -1.57 -2.98 114.58 116.82 2a6n h GLU 175 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 2a6n h GLU 175 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2a6n h GLU 175 CO -0.36 0.00 -0.89 1.28 0.07 0.00 0.00 179.01 179.11 2a6n n LEU 176 N -2.35 0.97 -4.45 3.06 4.32 -0.06 -4.99 117.00 113.49 2a6n n LEU 176 Ca 0.03 -0.43 -0.22 0.00 -0.02 0.00 0.00 56.01 55.37 2a6n n LEU 176 Cb 0.32 -0.04 -0.10 0.00 -1.62 0.00 0.00 43.42 41.97 2a6n n LEU 176 CO 0.25 0.23 -0.35 0.68 -1.22 0.00 0.00 177.39 176.98 2a6n s VAL 177 N -2.97 1.68 0.86 4.08 -7.23 -0.99 -4.71 120.40 111.12 2a6n s VAL 177 Ca 0.09 -2.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.03 2a6n s VAL 177 Cb 0.16 -2.53 0.11 0.00 0.56 0.00 0.00 36.38 34.68 2a6n s VAL 177 CO 0.82 -0.25 1.10 -0.94 -0.31 0.00 0.00 175.10 175.53 2a6n s SER 178 N -3.48 3.84 0.54 4.85 1.04 -1.26 -4.91 113.70 114.32 2a6n s SER 178 Ca 0.31 1.37 0.33 0.00 0.48 0.00 0.00 55.95 58.44 2a6n s SER 178 Cb 0.04 -2.07 1.35 0.00 0.10 0.00 0.00 66.02 65.45 2a6n s SER 178 CO 0.13 -2.39 1.98 -2.24 0.98 0.00 0.00 173.24 171.70 2a6n h ASP 179 N -1.38 0.00 -0.44 7.02 3.04 -2.01 -2.39 116.42 120.27 2a6n h ASP 179 Ca -0.49 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2a6n h ASP 179 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2a6n h ASP 179 CO 0.57 0.03 0.00 -0.90 -2.04 0.00 0.00 179.24 176.90 2a6n n ASP 180 N -3.15 3.10 -4.70 4.15 5.68 -1.26 -4.87 116.55 115.50 2a6n n ASP 180 Ca 0.00 -1.95 -0.42 0.00 -0.50 0.00 0.00 54.79 51.92 2a6n n ASP 180 Cb 0.31 -0.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.98 2a6n n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2a6n s PHE 181 N -1.43 3.07 -0.01 2.11 5.36 -0.90 -4.94 117.98 121.24 2a6n s PHE 181 Ca 0.39 1.01 -0.19 0.00 -0.96 0.00 0.00 56.93 57.17 2a6n s PHE 181 Cb 0.21 -3.57 -0.05 0.00 -0.34 0.00 0.00 43.02 39.27 2a6n s PHE 181 CO 0.29 -1.98 0.54 0.54 -1.46 0.00 0.00 175.22 173.15 2a6n s VAL 182 N 1.98 4.94 -0.28 3.12 0.11 -0.20 -4.95 120.40 125.11 2a6n s VAL 182 Ca 0.61 1.13 -0.01 0.00 -2.93 0.00 0.00 61.98 60.78 2a6n s VAL 182 Cb -0.30 -3.87 0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2a6n s VAL 182 CO 0.26 0.45 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.70 2a6n s LEU 183 N -0.38 3.63 -0.08 2.54 1.43 -1.26 -1.04 118.68 123.53 2a6n s LEU 183 Ca 0.29 -1.17 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2a6n s LEU 183 Cb -0.18 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2a6n s LEU 183 CO 0.16 -0.21 -0.20 -0.76 0.23 0.00 0.00 176.35 175.56 2a6n s LEU 184 N 1.26 2.33 0.32 1.79 1.43 0.24 0.06 118.68 126.10 2a6n s LEU 184 Ca -0.04 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 2a6n s LEU 184 Cb -0.19 -1.46 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 2a6n s LEU 184 CO -0.03 0.24 1.19 -0.55 0.23 0.00 0.00 176.35 177.43 2a6n s SER 185 N -0.10 6.97 -0.17 2.29 0.15 -0.49 -0.52 113.70 121.83 2a6n s SER 185 Ca -0.04 2.44 0.17 0.00 0.70 0.00 0.00 55.95 59.22 2a6n s SER 185 Cb -0.14 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 61.98 2a6n s SER 185 CO 0.04 -0.37 1.32 0.61 1.20 0.00 0.00 173.24 176.04 2a6n n GLY 186 N 0.95 4.41 2.67 9.45 0.00 -0.26 -0.88 105.19 121.53 2a6n n GLY 186 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2a6n n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a6n s ASP 187 N -2.33 3.72 0.26 1.61 2.15 -1.26 -4.64 116.67 116.18 2a6n s ASP 187 Ca 0.39 -1.96 -0.01 0.00 0.43 0.00 0.00 52.55 51.39 2a6n s ASP 187 Cb 0.32 -0.79 0.55 0.00 -0.30 0.00 0.00 42.92 42.70 2a6n s ASP 187 CO 0.06 -0.36 1.73 0.44 -0.17 0.00 0.00 175.17 176.87 2a6n h ASP 188 N 7.58 0.36 0.41 -0.34 3.32 -1.89 -0.89 116.42 124.96 2a6n h ASP 188 Ca -0.08 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2a6n h ASP 188 Cb 0.98 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2a6n h ASP 188 CO 0.44 0.11 -0.18 0.00 -1.72 0.00 0.00 179.24 177.89 2a6n h ALA 189 N 1.60 1.32 -0.25 3.45 0.00 -1.95 -2.62 119.26 120.81 2a6n h ALA 189 Ca 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2a6n h ALA 189 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2a6n h ALA 189 CO -0.43 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 2a6n n SER 190 N -3.77 2.63 -0.21 0.00 3.41 -0.44 -4.77 113.62 110.47 2a6n n SER 190 Ca -0.02 -1.83 -0.07 0.00 -0.26 0.00 0.00 58.87 56.69 2a6n n SER 190 Cb 0.29 -0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2a6n n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a6n h ALA 191 N 2.14 0.75 -0.32 7.33 0.00 -0.88 -0.61 119.26 127.68 2a6n h ALA 191 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2a6n h ALA 191 Cb 0.65 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2a6n h ALA 191 CO 0.00 0.30 0.14 1.25 0.00 0.00 0.00 179.25 180.93 2a6n h LEU 192 N 0.80 0.43 -0.69 0.00 5.85 -1.86 -0.15 115.31 119.68 2a6n h LEU 192 Ca 0.20 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.90 2a6n h LEU 192 Cb 0.08 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.91 2a6n h LEU 192 CO -0.03 0.46 0.21 0.44 -0.34 0.00 0.00 178.44 179.19 2a6n h ASP 193 N 0.37 0.13 -0.49 1.25 3.32 -1.86 0.26 116.42 119.40 2a6n h ASP 193 Ca 0.11 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2a6n h ASP 193 Cb 0.16 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2a6n h ASP 193 CO -0.01 0.05 0.31 0.15 -1.72 0.00 0.00 179.24 178.02 2a6n h PHE 194 N 0.35 0.59 -0.46 4.55 3.04 -0.55 -1.08 116.94 123.37 2a6n h PHE 194 Ca 0.37 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.24 2a6n h PHE 194 Cb 0.57 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2a6n h PHE 194 CO -0.21 0.36 -0.09 0.52 -2.02 0.00 0.00 178.31 176.87 2a6n h MET 195 N 0.63 0.87 -0.22 1.11 2.86 -0.17 -0.38 114.93 119.63 2a6n h MET 195 Ca 0.19 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2a6n h MET 195 Cb -0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2a6n h MET 195 CO -0.06 0.96 0.15 0.37 1.06 0.00 0.00 176.91 179.39 2a6n h GLN 196 N 0.72 0.10 0.00 1.72 4.15 0.00 -0.29 115.11 121.51 2a6n h GLN 196 Ca 0.12 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2a6n h GLN 196 Cb 0.62 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2a6n h GLN 196 CO 0.04 0.07 0.00 1.28 -1.93 0.00 0.00 178.83 178.29 2a6n n LEU 197 N -4.49 0.00 0.00 -2.39 4.77 -0.45 -4.88 117.00 109.55 2a6n n LEU 197 Ca 0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2a6n n LEU 197 Cb 0.22 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2a6n n LEU 197 CO 0.35 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2a6n n GLY 198 N 1.20 0.70 3.70 -0.72 0.00 -0.13 -4.77 105.19 105.18 2a6n n GLY 198 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2a6n n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a6n s GLY 199 N -0.56 2.01 0.00 -0.02 0.00 -0.17 -4.90 107.32 103.68 2a6n s GLY 199 Ca 0.00 0.73 0.16 0.00 0.00 0.00 0.00 44.72 45.61 2a6n s GLY 199 CO 0.00 1.15 0.85 1.42 0.00 0.00 0.00 173.10 176.52 2a6n n HIS 200 N -3.52 0.00 -3.87 1.90 8.25 0.11 -4.48 115.22 113.60 2a6n n HIS 200 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2a6n n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2a6n n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a6n n GLY 201 N 1.09 -1.01 3.03 -1.41 0.00 -1.23 -1.64 105.19 104.03 2a6n n GLY 201 Ca 0.07 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2a6n n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a6n s VAL 202 N -3.00 0.01 -0.41 1.61 0.11 -0.80 -1.40 120.40 116.52 2a6n s VAL 202 Ca 0.00 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 58.83 2a6n s VAL 202 Cb 0.00 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2a6n s VAL 202 CO 0.00 -0.04 0.29 -0.63 -3.33 0.00 0.00 175.10 171.39 2a6n s ILE 203 N -0.09 5.08 -0.03 7.04 1.01 -0.06 -0.77 121.20 133.39 2a6n s ILE 203 Ca -0.02 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2a6n s ILE 203 Cb -0.02 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2a6n s ILE 203 CO 0.00 -0.34 -0.21 -0.55 0.00 0.00 0.00 174.94 173.84 2a6n s SER 204 N 1.81 3.48 -0.12 3.58 0.15 0.12 -4.51 113.70 118.21 2a6n s SER 204 Ca 0.04 -0.36 -0.21 0.00 0.70 0.00 0.00 55.95 56.12 2a6n s SER 204 Cb -0.20 -0.55 -0.26 0.00 -1.71 0.00 0.00 66.02 63.29 2a6n s SER 204 CO 0.09 0.33 0.61 0.58 1.20 0.00 0.00 173.24 176.04 2a6n h VAL 205 N 4.39 1.27 -1.01 4.45 2.07 -1.87 0.12 116.25 125.67 2a6n h VAL 205 Ca -0.45 -2.38 0.23 0.00 0.82 0.00 0.00 66.70 64.93 2a6n h VAL 205 Cb 1.14 2.87 -0.10 0.00 -1.52 0.00 0.00 31.29 33.67 2a6n h VAL 205 CO 0.48 0.62 0.63 0.74 0.02 0.00 0.00 177.57 180.06 2a6n h THR 206 N -0.59 0.59 -0.10 2.57 2.02 -1.95 -1.36 112.91 114.08 2a6n h THR 206 Ca -0.21 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2a6n h THR 206 Cb 1.49 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2a6n h THR 206 CO 0.02 0.10 0.18 0.00 0.37 0.00 0.00 175.52 176.19 2a6n h ALA 207 N 1.66 1.52 -0.71 6.16 0.00 -1.83 -1.66 119.26 124.40 2a6n h ALA 207 Ca 0.60 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.60 2a6n h ALA 207 Cb 1.23 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2a6n h ALA 207 CO -0.36 -0.24 0.47 -0.91 0.00 0.00 0.00 179.25 178.21 2a6n h ASN 208 N 0.00 0.51 -0.00 0.00 2.35 -1.46 -2.82 115.58 114.16 2a6n h ASN 208 Ca 0.05 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2a6n h ASN 208 Cb 0.41 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2a6n h ASN 208 CO -0.00 0.31 -0.04 1.33 -1.65 0.00 0.00 177.43 177.37 2a6n n VAL 209 N -4.49 0.00 -2.73 2.81 0.24 -0.74 -4.75 118.33 108.67 2a6n n VAL 209 Ca 0.12 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.80 2a6n n VAL 209 Cb 0.36 1.01 0.01 0.00 -1.47 0.00 0.00 33.84 33.75 2a6n n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a6n n ALA 210 N -0.78 3.50 -0.25 2.33 0.00 -0.70 -4.96 120.51 119.66 2a6n n ALA 210 Ca 0.00 -3.44 -0.07 0.00 0.00 0.00 0.00 53.44 49.94 2a6n n ALA 210 Cb 0.02 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2a6n n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a6n h ALA 211 N 2.93 0.89 -0.15 0.00 0.00 -1.74 -1.23 119.26 119.96 2a6n h ALA 211 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2a6n h ALA 211 Cb 1.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2a6n h ALA 211 CO 0.57 0.55 -0.09 -0.09 0.00 0.00 0.00 179.25 180.18 2a6n h ARG 212 N 0.99 0.33 -0.59 0.00 9.65 -1.88 -0.78 114.38 122.09 2a6n h ARG 212 Ca 0.22 -0.15 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2a6n h ARG 212 Cb 0.26 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 2a6n h ARG 212 CO -0.01 0.67 0.34 -0.44 2.80 0.00 0.00 179.97 183.33 2a6n h ASP 213 N -0.01 0.54 -0.46 -3.80 3.32 -1.87 -0.97 116.42 113.18 2a6n h ASP 213 Ca 0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2a6n h ASP 213 Cb 0.58 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2a6n h ASP 213 CO 0.03 0.37 0.17 0.24 -1.72 0.00 0.00 179.24 178.32 2a6n h MET 214 N 0.67 0.69 -0.53 3.56 2.86 -1.16 0.22 114.93 121.24 2a6n h MET 214 Ca 0.25 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2a6n h MET 214 Cb 0.07 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2a6n h MET 214 CO -0.13 0.65 0.31 0.00 1.06 0.00 0.00 176.91 178.80 2a6n h ALA 215 N 1.01 0.68 -0.27 6.32 0.00 -0.86 -1.29 119.26 124.86 2a6n h ALA 215 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2a6n h ALA 215 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2a6n h ALA 215 CO -0.01 0.18 -0.05 0.37 0.00 0.00 0.00 179.25 179.74 2a6n h GLN 216 N 0.71 0.50 -0.55 0.00 5.75 -0.98 -1.33 115.11 119.21 2a6n h GLN 216 Ca 0.19 -0.19 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2a6n h GLN 216 Cb 0.02 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 2a6n h GLN 216 CO -0.03 0.71 0.20 1.98 -2.65 0.00 0.00 178.83 179.03 2a6n h MET 217 N 0.26 0.37 -0.09 1.69 4.05 -0.43 -1.60 114.93 119.18 2a6n h MET 217 Ca 0.07 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2a6n h MET 217 Cb 0.51 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2a6n h MET 217 CO 0.02 0.24 -0.41 0.00 0.23 0.00 0.00 176.91 177.00 2a6n h LYS 219 N 0.17 -0.17 -0.71 0.00 3.64 -0.87 -1.09 116.57 117.53 2a6n h LYS 219 Ca 0.02 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2a6n h LYS 219 Cb 0.80 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 2a6n h LYS 219 CO 0.06 0.09 0.32 -0.07 -2.27 0.00 0.00 179.45 177.58 2a6n h LEU 220 N -0.43 0.36 -0.15 5.20 3.38 -1.21 -1.52 115.31 120.94 2a6n h LEU 220 Ca -0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2a6n h LEU 220 Cb 0.35 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2a6n h LEU 220 CO 0.03 0.18 0.09 0.00 0.09 0.00 0.00 178.44 178.83 2a6n h ALA 221 N 1.47 0.20 -0.40 1.53 0.00 -1.16 0.12 119.26 121.02 2a6n h ALA 221 Ca 0.37 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2a6n h ALA 221 Cb 0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2a6n h ALA 221 CO -0.33 -0.28 0.27 0.00 0.00 0.00 0.00 179.25 178.91 2a6n h ALA 222 N 1.00 1.78 -0.00 0.00 0.00 -0.65 -0.71 119.26 120.68 2a6n h ALA 222 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2a6n h ALA 222 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2a6n h ALA 222 CO -0.01 0.18 -0.08 0.39 0.00 0.00 0.00 179.25 179.73 2a6n n GLU 223 N -4.48 0.76 -0.65 0.00 1.02 -0.62 -4.93 120.64 111.74 2a6n n GLU 223 Ca 0.03 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2a6n n GLU 223 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2a6n n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a6n n GLY 224 N 1.24 0.70 2.86 0.62 0.00 -0.27 -4.98 105.19 105.36 2a6n n GLY 224 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2a6n n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a6n n HIS 225 N -2.54 2.92 0.07 1.61 8.25 0.34 -4.79 115.22 121.08 2a6n n HIS 225 Ca 0.00 -2.78 -0.06 0.00 -0.26 0.00 0.00 57.72 54.62 2a6n n HIS 225 Cb 0.00 -1.95 0.10 0.00 1.12 0.00 0.00 29.99 29.27 2a6n n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2a6n h PHE 226 N 5.73 0.40 -0.34 4.41 0.04 -1.89 -1.71 116.94 123.58 2a6n h PHE 226 Ca 0.40 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2a6n h PHE 226 Cb 0.63 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2a6n h PHE 226 CO 1.25 0.83 0.14 0.00 -0.60 0.00 0.00 178.31 179.93 2a6n h ALA 227 N 1.14 0.44 -0.34 2.45 0.00 -1.97 0.93 119.26 121.91 2a6n h ALA 227 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2a6n h ALA 227 Cb 1.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2a6n h ALA 227 CO 0.10 0.03 0.23 1.05 0.00 0.00 0.00 179.25 180.66 2a6n h GLU 228 N 0.40 0.45 -0.95 0.00 -0.00 -1.94 -2.67 114.58 109.87 2a6n h GLU 228 Ca 0.11 -0.03 0.03 0.00 -0.00 0.00 0.00 59.36 59.48 2a6n h GLU 228 Cb 0.17 -0.10 -0.05 0.00 -0.00 0.00 0.00 28.75 28.77 2a6n h GLU 228 CO -0.01 0.30 0.63 0.00 -0.00 0.00 0.00 179.01 179.92 2a6n h ALA 229 N 1.13 1.37 -0.04 1.06 0.00 -1.04 -2.77 119.26 118.97 2a6n h ALA 229 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2a6n h ALA 229 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2a6n h ALA 229 CO -0.03 0.55 -0.20 0.00 0.00 0.00 0.00 179.25 179.57 2a6n h ARG 230 N 1.22 0.06 -0.72 0.00 3.08 -0.49 -0.07 114.38 117.46 2a6n h ARG 230 Ca 0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2a6n h ARG 230 Cb -0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2a6n h ARG 230 CO -0.11 0.26 0.46 0.28 -1.07 0.00 0.00 179.97 179.80 2a6n h VAL 231 N 0.06 1.19 -0.10 2.04 2.07 -1.24 -0.10 116.25 120.18 2a6n h VAL 231 Ca 0.01 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2a6n h VAL 231 Cb 0.39 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2a6n h VAL 231 CO 0.03 0.19 -0.05 0.40 0.02 0.00 0.00 177.57 178.16 2a6n h ILE 232 N 0.98 1.32 -0.82 4.57 2.04 -1.23 -2.75 117.51 121.61 2a6n h ILE 232 Ca 0.26 -1.06 0.17 0.00 1.00 0.00 0.00 64.86 65.23 2a6n h ILE 232 Cb -0.08 1.82 -0.11 0.00 -0.74 0.00 0.00 36.82 37.72 2a6n h ILE 232 CO -0.05 0.30 0.34 -1.13 0.00 0.00 0.00 178.15 177.61 2a6n h ASN 233 N -0.16 0.31 -0.51 1.72 -0.00 -0.86 -0.91 115.58 115.18 2a6n h ASN 233 Ca 0.02 0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 56.40 2a6n h ASN 233 Cb 0.50 0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.90 2a6n h ASN 233 CO 0.01 0.07 0.15 1.56 -0.00 0.00 0.00 177.43 179.22 2a6n h GLN 234 N 0.44 0.85 -0.39 6.67 4.20 -0.92 0.13 115.11 126.10 2a6n h GLN 234 Ca 0.48 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.97 2a6n h GLN 234 Cb 0.80 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2a6n h GLN 234 CO -0.46 0.76 0.02 -0.09 -0.67 0.00 0.00 178.83 178.40 2a6n h ARG 235 N 0.82 0.61 -0.00 1.46 2.43 -0.91 -3.19 114.38 115.60 2a6n h ARG 235 Ca 0.18 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2a6n h ARG 235 Cb 0.28 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2a6n h ARG 235 CO -0.00 0.62 -0.59 1.28 -1.51 0.00 0.00 179.97 179.76 2a6n n LEU 236 N -4.27 0.87 -0.26 3.80 4.77 -0.63 -3.51 117.00 117.77 2a6n n LEU 236 Ca 0.02 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.69 2a6n n LEU 236 Cb 0.25 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2a6n n LEU 236 CO 0.39 0.19 1.06 -0.03 -1.33 0.00 0.00 177.39 177.68 2a6n h MET 237 N 0.43 1.02 -0.95 3.23 4.05 -0.77 0.07 114.93 122.01 2a6n h MET 237 Ca 0.00 -0.15 0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2a6n h MET 237 Cb 0.52 -0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 31.08 2a6n h MET 237 CO 0.00 0.80 0.61 -1.35 0.23 0.00 0.00 176.91 177.21 2a6n h PRO 238 N 0.99 1.03 -0.40 0.39 0.11 -1.80 -1.67 132.00 130.65 2a6n h PRO 238 Ca 0.24 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 2a6n h PRO 238 Cb 0.12 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2a6n h PRO 238 CO -0.03 0.68 0.06 -0.07 -0.21 0.00 0.00 178.00 178.43 2a6n h LEU 239 N 1.06 0.64 -1.19 2.35 3.38 -1.40 0.28 115.31 120.43 2a6n h LEU 239 Ca 0.42 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 58.30 2a6n h LEU 239 Cb 0.24 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2a6n h LEU 239 CO -0.17 0.75 0.61 0.45 0.09 0.00 0.00 178.44 180.16 2a6n h HIS 240 N 0.51 0.89 0.00 1.13 3.86 -0.35 -1.48 115.15 119.72 2a6n h HIS 240 Ca 0.12 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2a6n h HIS 240 Cb 0.38 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2a6n h HIS 240 CO 0.03 0.25 -0.53 -0.91 0.86 0.00 0.00 177.93 177.64 2a6n h ASN 241 N 0.69 0.00 1.10 2.45 -0.26 -1.19 -3.40 115.58 114.97 2a6n h ASN 241 Ca 0.52 -0.48 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2a6n h ASN 241 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 2a6n h ASN 241 CO -0.28 1.04 0.00 0.29 -1.06 0.00 0.00 177.43 177.42 2a6n n LYS 242 N -4.58 0.22 0.00 0.81 4.76 0.99 -1.85 118.16 118.51 2a6n n LYS 242 Ca -0.15 0.31 0.06 0.00 -2.87 0.00 0.00 58.31 55.66 2a6n n LYS 242 Cb 0.43 -1.83 0.33 0.00 -1.84 0.00 0.00 35.03 32.11 2a6n n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2a6n n LEU 243 N -2.24 0.00 -0.18 -0.35 4.77 -0.57 -1.36 117.00 117.08 2a6n n LEU 243 Ca 0.04 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 2a6n n LEU 243 Cb 0.33 -0.19 0.16 0.00 -2.33 0.00 0.00 43.42 41.38 2a6n n LEU 243 CO 0.25 -0.12 0.59 0.49 -1.33 0.00 0.00 177.39 177.27 2a6n n PHE 244 N -1.19 0.12 0.04 -1.77 3.72 -0.77 -4.49 117.46 113.11 2a6n n PHE 244 Ca 0.07 -0.99 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 2a6n n PHE 244 Cb 0.08 -0.17 0.32 0.00 -0.94 0.00 0.00 39.48 38.77 2a6n n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2a6n h VAL 245 N 0.24 1.19 -2.70 -4.37 3.04 -1.34 -3.42 116.25 108.89 2a6n h VAL 245 Ca 0.00 -0.82 -0.48 0.00 -1.01 0.00 0.00 66.70 64.39 2a6n h VAL 245 Cb 1.06 1.06 -0.14 0.00 -2.01 0.00 0.00 31.29 31.26 2a6n h VAL 245 CO 0.03 0.27 -0.70 -1.61 -1.01 0.00 0.00 177.57 174.55 2a6n s GLU 246 N -4.85 1.48 0.19 4.17 2.02 -1.26 -5.08 118.70 115.37 2a6n s GLU 246 Ca -0.07 -1.72 -0.33 0.00 0.02 0.00 0.00 54.97 52.87 2a6n s GLU 246 Cb 0.15 -1.17 -0.13 0.00 0.10 0.00 0.00 34.13 33.08 2a6n s GLU 246 CO 0.76 0.10 1.58 -2.30 0.02 0.00 0.00 175.26 175.41 2a6n n PRO 247 N -0.52 2.27 -1.88 0.39 -0.02 -1.26 -4.55 135.00 129.43 2a6n n PRO 247 Ca -0.06 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 2a6n n PRO 247 Cb 0.62 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2a6n n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2a6n s ASN 248 N 0.83 6.49 -0.47 2.55 3.04 -1.26 -0.60 114.94 125.51 2a6n s ASN 248 Ca 0.76 2.84 0.03 0.00 0.04 0.00 0.00 52.86 56.53 2a6n s ASN 248 Cb -0.63 -2.63 0.58 0.00 -1.54 0.00 0.00 41.25 37.02 2a6n s ASN 248 CO 0.39 -0.82 1.85 -0.81 -3.04 0.00 0.00 177.10 174.67 2a6n n PRO 249 N 2.09 2.35 0.06 0.43 -0.04 -1.26 -4.92 135.00 133.70 2a6n n PRO 249 Ca 0.07 -3.16 -0.11 0.00 -0.04 0.00 0.00 63.50 60.26 2a6n n PRO 249 Cb 0.39 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 2a6n n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2a6n h ILE 250 N 1.05 0.62 -0.48 0.52 2.04 -1.14 -1.74 117.51 118.38 2a6n h ILE 250 Ca 0.56 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.37 2a6n h ILE 250 Cb 2.12 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2a6n h ILE 250 CO 1.10 0.00 0.13 -0.65 0.00 0.00 0.00 178.15 178.73 2a6n h PRO 251 N -0.27 0.76 -0.07 2.37 0.11 -1.79 -2.56 132.00 130.56 2a6n h PRO 251 Ca 0.05 -0.18 -0.14 0.00 0.11 0.00 0.00 66.00 65.84 2a6n h PRO 251 Cb 0.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2a6n h PRO 251 CO -0.14 0.74 -0.60 -0.24 -0.21 0.00 0.00 178.00 177.55 2a6n h VAL 252 N 0.65 1.39 -0.41 3.15 3.04 -1.77 -0.59 116.25 121.70 2a6n h VAL 252 Ca 0.15 -1.97 -0.06 0.00 -1.01 0.00 0.00 66.70 63.82 2a6n h VAL 252 Cb 0.31 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 2a6n h VAL 252 CO -0.00 0.58 0.03 0.11 -1.01 0.00 0.00 177.57 177.28 2a6n h LYS 253 N 0.17 0.70 -0.53 4.17 1.57 -1.33 0.73 116.57 122.05 2a6n h LYS 253 Ca -0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2a6n h LYS 253 Cb 1.09 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 2a6n h LYS 253 CO 0.09 0.77 0.33 2.35 -0.57 0.00 0.00 179.45 182.42 2a6n h TRP 254 N 0.54 0.69 -0.66 -1.35 7.01 -1.11 -1.89 115.95 119.17 2a6n h TRP 254 Ca 0.12 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2a6n h TRP 254 Cb 0.43 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 2a6n h TRP 254 CO 0.03 0.47 0.41 0.00 -2.79 0.00 0.00 178.44 176.56 2a6n h ALA 255 N 1.17 0.84 -0.59 2.65 0.00 -0.91 0.51 119.26 122.92 2a6n h ALA 255 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2a6n h ALA 255 Cb -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2a6n h ALA 255 CO -0.04 0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.85 2a6n h LYS 257 N 0.63 0.84 -0.40 0.00 3.64 -0.84 0.31 116.57 120.74 2a6n h LYS 257 Ca 0.26 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2a6n h LYS 257 Cb 0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2a6n h LYS 257 CO -0.15 0.81 0.12 1.49 -2.27 0.00 0.00 179.45 179.45 2a6n h GLU 258 N 0.72 0.58 -0.00 1.90 4.57 -0.54 -0.99 114.58 120.81 2a6n h GLU 258 Ca 0.16 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2a6n h GLU 258 Cb 0.37 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2a6n h GLU 258 CO 0.01 0.51 -0.03 1.28 -1.18 0.00 0.00 179.01 179.60 2a6n n LEU 259 N -4.35 0.37 -0.20 1.64 4.77 -0.46 -4.91 117.00 113.86 2a6n n LEU 259 Ca 0.03 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2a6n n LEU 259 Cb 0.17 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2a6n n LEU 259 CO 0.38 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2a6n n GLY 260 N 1.14 0.59 0.11 -0.72 0.00 -0.38 -4.93 105.19 101.01 2a6n n GLY 260 Ca 0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2a6n n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a6n h LEU 261 N 0.00 0.00 -8.52 0.99 3.38 -1.16 -3.46 115.31 106.53 2a6n h LEU 261 Ca -0.05 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.61 2a6n h LEU 261 Cb 0.23 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 2a6n h LEU 261 CO 0.08 0.66 -0.72 0.68 0.09 0.00 0.00 178.44 179.23 2a6n s VAL 262 N -2.88 0.98 0.11 1.22 -7.23 -1.18 -4.35 120.40 107.07 2a6n s VAL 262 Ca 0.02 -1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2a6n s VAL 262 Cb 0.08 -1.60 -0.20 0.00 0.56 0.00 0.00 36.38 35.22 2a6n s VAL 262 CO 0.78 -0.69 1.27 0.00 -0.31 0.00 0.00 175.10 176.14 2a6n h ALA 263 N 3.16 0.28 -2.41 1.32 0.00 -1.89 -3.39 119.26 116.32 2a6n h ALA 263 Ca -0.37 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 53.73 2a6n h ALA 263 Cb 1.18 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2a6n h ALA 263 CO 0.59 0.76 -0.62 0.95 0.00 0.00 0.00 179.25 180.92 2a6n s THR 264 N -3.33 0.18 -0.24 0.00 -4.23 -1.26 -5.03 115.64 101.73 2a6n s THR 264 Ca -0.08 -1.52 0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2a6n s THR 264 Cb 0.08 -1.25 0.77 0.00 1.34 0.00 0.00 72.50 73.44 2a6n s THR 264 CO 0.89 -0.84 1.71 -0.90 -0.54 0.00 0.00 174.62 174.94 2a6n n ASP 265 N 0.37 5.31 -4.76 3.99 5.75 -1.26 -4.50 116.55 121.45 2a6n n ASP 265 Ca -0.16 -3.00 -0.41 0.00 -0.01 0.00 0.00 54.79 51.21 2a6n n ASP 265 Cb 0.60 -0.67 -0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2a6n n ASP 265 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2a6n n THR 266 N 0.32 1.79 -4.47 2.12 -1.04 -1.26 -4.73 114.28 107.01 2a6n n THR 266 Ca 0.29 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.05 61.62 2a6n n THR 266 Cb 1.18 -1.94 -0.09 0.00 -1.82 0.00 0.00 70.33 67.66 2a6n n THR 266 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2a6n s LEU 267 N -1.64 2.01 -0.09 -4.42 1.02 -1.26 -4.43 118.68 109.87 2a6n s LEU 267 Ca 0.56 -1.53 -0.04 0.00 0.02 0.00 0.00 54.13 53.13 2a6n s LEU 267 Cb -0.49 -0.19 -0.04 0.00 0.02 0.00 0.00 46.19 45.50 2a6n s LEU 267 CO 0.61 -0.79 0.09 -0.13 0.02 0.00 0.00 176.35 176.14 2a6n s ARG 268 N -3.82 3.24 0.36 1.70 0.52 -1.26 -4.89 118.95 114.80 2a6n s ARG 268 Ca 0.30 -0.27 -0.28 0.00 -0.52 0.00 0.00 55.73 54.97 2a6n s ARG 268 Cb 0.05 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 32.39 2a6n s ARG 268 CO 0.15 0.74 1.28 1.28 0.02 0.00 0.00 175.30 178.76 2a6n n LEU 269 N 1.91 3.59 -0.53 2.53 4.77 -1.26 -1.55 117.00 126.46 2a6n n LEU 269 Ca -0.18 1.19 0.04 0.00 -0.03 0.00 0.00 56.01 57.03 2a6n n LEU 269 Cb 0.54 -1.48 0.12 0.00 -2.33 0.00 0.00 43.42 40.27 2a6n n LEU 269 CO 0.31 -0.54 0.60 -0.81 -1.33 0.00 0.00 177.39 175.62 2a6n n PRO 270 N 0.47 1.68 -2.27 3.23 -0.04 -1.26 -4.96 135.00 131.85 2a6n n PRO 270 Ca 0.05 -1.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.11 2a6n n PRO 270 Cb 0.37 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2a6n n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2a6n s MET 271 N -1.63 4.48 0.26 0.54 -1.94 -0.59 -5.05 119.30 115.35 2a6n s MET 271 Ca 0.18 2.03 0.06 0.00 -1.71 0.00 0.00 55.69 56.26 2a6n s MET 271 Cb 0.10 -3.13 -0.05 0.00 2.01 0.00 0.00 34.83 33.75 2a6n s MET 271 CO 0.12 -0.03 -0.07 0.95 -0.01 0.00 0.00 175.02 175.98 2a6n s THR 272 N -1.00 1.59 0.58 2.05 -4.23 -1.26 -4.54 115.64 108.83 2a6n s THR 272 Ca 0.48 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.66 2a6n s THR 272 Cb -0.36 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2a6n s THR 272 CO 0.46 -0.36 1.20 -2.65 -0.54 0.00 0.00 174.62 172.74 2a6n n PRO 273 N -0.53 1.31 -1.73 3.99 -0.02 -1.26 -4.92 135.00 131.84 2a6n n PRO 273 Ca -0.06 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2a6n n PRO 273 Cb 0.63 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2a6n n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2a6n n ILE 274 N -1.39 2.32 -1.54 4.25 3.06 -1.26 -4.99 119.36 119.81 2a6n n ILE 274 Ca 0.13 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.57 2a6n n ILE 274 Cb 0.46 -1.74 0.06 0.00 0.54 0.00 0.00 39.64 38.96 2a6n n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2a6n s THR 275 N -1.15 3.74 0.21 9.51 -4.23 -1.26 -4.86 115.64 117.60 2a6n s THR 275 Ca 0.58 0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 61.56 2a6n s THR 275 Cb -0.50 -3.29 0.14 0.00 1.34 0.00 0.00 72.50 70.19 2a6n s THR 275 CO 0.61 -0.74 1.79 0.44 -0.54 0.00 0.00 174.62 176.18 2a6n h ASP 276 N -0.84 0.47 -0.73 3.99 3.32 -2.00 0.22 116.42 120.85 2a6n h ASP 276 Ca -0.45 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.65 2a6n h ASP 276 Cb 1.23 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2a6n h ASP 276 CO 0.57 0.30 0.48 -1.28 -1.72 0.00 0.00 179.24 177.58 2a6n h SER 277 N 0.61 0.85 -0.45 6.45 0.87 -2.00 -2.49 113.55 117.38 2a6n h SER 277 Ca 0.30 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2a6n h SER 277 Cb 0.23 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2a6n h SER 277 CO -0.21 0.62 0.30 1.23 -0.53 0.00 0.00 176.83 178.24 2a6n h GLY 278 N 0.99 0.63 0.34 5.77 0.00 -1.71 -1.88 103.07 107.21 2a6n h GLY 278 Ca 0.27 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.45 2a6n h GLY 278 CO -0.06 0.22 0.08 3.21 0.00 0.00 0.00 176.54 180.00 2a6n h ARG 279 N 0.60 0.21 -0.49 4.80 3.08 -0.58 -0.33 114.38 121.67 2a6n h ARG 279 Ca 0.17 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 2a6n h ARG 279 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2a6n h ARG 279 CO -0.04 0.14 -0.20 0.93 -1.07 0.00 0.00 179.97 179.72 2a6n h GLU 280 N 0.21 1.00 -0.13 0.04 4.39 -1.28 0.17 114.58 118.98 2a6n h GLU 280 Ca 0.24 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.55 2a6n h GLU 280 Cb 0.33 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2a6n h GLU 280 CO -0.33 1.10 -0.02 1.15 -1.16 0.00 0.00 179.01 179.75 2a6n h THR 281 N 0.86 0.89 -0.44 1.13 2.02 -1.00 -1.78 112.91 114.59 2a6n h THR 281 Ca 0.11 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 2a6n h THR 281 Cb 0.78 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2a6n h THR 281 CO 0.06 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.24 2a6n h VAL 282 N 0.02 1.27 -0.64 3.16 2.07 -0.81 -2.55 116.25 118.76 2a6n h VAL 282 Ca 0.06 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2a6n h VAL 282 Cb 0.08 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2a6n h VAL 282 CO -0.12 0.50 0.32 -0.09 0.02 0.00 0.00 177.57 178.20 2a6n h ARG 283 N 0.81 0.56 -0.79 1.57 2.43 -0.59 -0.36 114.38 118.02 2a6n h ARG 283 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2a6n h ARG 283 Cb 0.89 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2a6n h ARG 283 CO 0.08 0.37 0.44 0.00 -1.51 0.00 0.00 179.97 179.35 2a6n h ALA 284 N 1.37 1.01 -0.48 2.80 0.00 -1.22 0.36 119.26 123.11 2a6n h ALA 284 Ca 0.30 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2a6n h ALA 284 Cb 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2a6n h ALA 284 CO -0.23 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 2a6n h ALA 285 N 1.23 1.02 -0.42 0.00 0.00 -1.02 -0.49 119.26 119.58 2a6n h ALA 285 Ca 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2a6n h ALA 285 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2a6n h ALA 285 CO -0.05 0.60 0.11 -0.07 0.00 0.00 0.00 179.25 179.85 2a6n h LEU 286 N 0.76 0.63 -0.54 0.00 3.38 -0.65 -1.98 115.31 116.91 2a6n h LEU 286 Ca 0.14 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2a6n h LEU 286 Cb 0.53 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2a6n h LEU 286 CO 0.03 0.69 0.32 0.50 0.09 0.00 0.00 178.44 180.07 2a6n h LYS 287 N 0.55 0.61 -0.51 1.13 1.63 -0.74 -1.63 116.57 117.60 2a6n h LYS 287 Ca 0.13 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2a6n h LYS 287 Cb 0.30 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2a6n h LYS 287 CO -0.00 0.40 0.21 1.25 -3.45 0.00 0.00 179.45 177.86 2a6n h HIS 288 N 0.63 0.73 0.00 1.91 -0.00 -0.95 -0.70 115.15 116.78 2a6n h HIS 288 Ca 0.22 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2a6n h HIS 288 Cb 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2a6n h HIS 288 CO -0.07 0.57 0.00 0.00 -0.00 0.00 0.00 177.93 178.43 2a6n n ALA 289 N -2.46 2.23 -1.80 5.26 0.00 -0.76 -4.87 120.51 118.11 2a6n n ALA 289 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 2a6n n ALA 289 Cb 0.15 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 2a6n n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a6n n GLY 290 N 1.04 0.35 0.03 0.00 0.00 -0.27 -4.94 105.19 101.39 2a6n n GLY 290 Ca 0.09 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2a6n n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a6n n LEU 291 N -0.27 0.00 -0.39 0.99 4.77 -0.66 -5.03 117.00 116.40 2a6n n LEU 291 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2a6n n LEU 291 Cb 0.41 0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 2a6n n LEU 291 CO 0.03 0.12 0.40 0.18 -1.33 0.00 0.00 177.39 176.79