#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1s s LYS 1 N 0.00 4.21 -0.11 1.61 1.02 0.17 -4.86 119.74 121.77 1t1s s LYS 1 Ca 0.00 0.75 -0.05 0.00 0.02 0.00 0.00 55.97 56.68 1t1s s LYS 1 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1t1s s LYS 1 CO 0.00 0.62 0.09 -0.65 -0.92 0.00 0.00 175.35 174.49 1t1s s GLN 2 N -1.19 3.32 0.05 1.68 1.11 -1.26 -0.64 119.66 122.73 1t1s s GLN 2 Ca 0.30 -0.24 -0.04 0.00 0.01 0.00 0.00 55.36 55.39 1t1s s GLN 2 Cb -0.19 -3.05 -0.02 0.00 -1.01 0.00 0.00 33.01 28.73 1t1s s GLN 2 CO 0.19 0.71 0.04 -0.48 0.01 0.00 0.00 175.29 175.77 1t1s s LEU 3 N -0.87 2.08 -0.09 2.90 2.34 -0.56 -0.40 118.68 124.09 1t1s s LEU 3 Ca 0.14 -0.76 0.03 0.00 0.06 0.00 0.00 54.13 53.60 1t1s s LEU 3 Cb -0.12 0.45 -0.01 0.00 -0.56 0.00 0.00 46.19 45.95 1t1s s LEU 3 CO 0.03 -0.57 -0.19 0.28 -1.06 0.00 0.00 176.35 174.84 1t1s s THR 4 N -3.29 2.56 -0.43 5.48 -1.32 -1.18 -0.17 115.64 117.29 1t1s s THR 4 Ca 0.01 -0.87 -0.10 0.00 -1.21 0.00 0.00 61.69 59.52 1t1s s THR 4 Cb 0.03 -2.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.10 1t1s s THR 4 CO -0.08 0.56 0.28 -0.63 -2.21 0.00 0.00 174.62 172.54 1t1s s ILE 5 N -0.02 4.35 -0.29 5.08 1.01 0.77 -2.35 121.20 129.75 1t1s s ILE 5 Ca -0.06 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 58.94 1t1s s ILE 5 Cb -0.15 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1t1s s ILE 5 CO 0.05 -0.52 1.26 -0.76 0.00 0.00 0.00 174.94 174.97 1t1s s LEU 6 N 1.45 3.93 -0.17 2.97 1.02 -0.33 -1.74 118.68 125.81 1t1s s LEU 6 Ca 0.03 1.24 -0.01 0.00 0.02 0.00 0.00 54.13 55.41 1t1s s LEU 6 Cb -0.23 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 1t1s s LEU 6 CO 0.03 -1.01 0.14 0.61 0.02 0.00 0.00 176.35 176.14 1t1s n GLY 7 N 4.16 0.57 0.24 -3.19 0.00 0.71 -1.28 105.19 106.39 1t1s n GLY 7 Ca 0.14 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1t1s n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t1s h SER 8 N -0.18 0.00 0.40 1.61 4.64 -1.26 -3.28 113.55 115.47 1t1s h SER 8 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1t1s h SER 8 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1t1s h SER 8 CO 0.07 0.00 -0.32 0.35 -0.87 0.00 0.00 176.83 176.06 1t1s n THR 9 N -3.09 0.00 -1.79 2.95 -2.24 -1.26 -2.96 114.28 105.89 1t1s n THR 9 Ca 0.03 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1t1s n THR 9 Cb 0.46 0.23 0.15 0.00 -2.10 0.00 0.00 70.33 69.06 1t1s n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1s n GLY 10 N 1.41 -1.15 0.23 3.38 0.00 -1.24 -4.75 105.19 103.07 1t1s n GLY 10 Ca 0.09 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.35 1t1s n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t1s h SER 11 N -1.20 0.44 -0.35 1.61 0.87 -1.91 -0.88 113.55 112.12 1t1s h SER 11 Ca -0.31 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 1t1s h SER 11 Cb 0.89 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1t1s h SER 11 CO 0.23 0.29 -0.04 0.40 -0.53 0.00 0.00 176.83 177.18 1t1s h ILE 12 N 0.57 1.27 -0.52 2.23 1.08 -1.93 -2.14 117.51 118.07 1t1s h ILE 12 Ca 0.26 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1t1s h ILE 12 Cb 0.18 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1t1s h ILE 12 CO -0.18 0.35 0.31 1.23 -0.69 0.00 0.00 178.15 179.17 1t1s h GLY 13 N 0.45 0.76 1.07 5.37 0.00 -1.58 0.13 103.07 109.26 1t1s h GLY 13 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1t1s h GLY 13 CO 0.03 0.30 0.28 0.00 0.00 0.00 0.00 176.54 177.15 1t1s h SER 15 N 1.14 0.93 -0.39 0.00 0.02 -1.04 -0.57 113.55 113.63 1t1s h SER 15 Ca 0.25 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1t1s h SER 15 Cb 0.26 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1t1s h SER 15 CO -0.02 1.02 0.25 0.74 -1.14 0.00 0.00 176.83 177.68 1t1s h THR 16 N 0.81 1.08 -0.07 -2.27 2.02 -0.31 -1.74 112.91 112.43 1t1s h THR 16 Ca 0.14 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1t1s h THR 16 Cb 0.56 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1t1s h THR 16 CO 0.03 0.09 -0.25 -0.07 0.37 0.00 0.00 175.52 175.70 1t1s h LEU 17 N 0.50 0.12 -0.85 2.58 3.38 -0.75 -1.68 115.31 118.62 1t1s h LEU 17 Ca 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1t1s h LEU 17 Cb -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1t1s h LEU 17 CO -0.04 0.37 0.10 -0.78 0.09 0.00 0.00 178.44 178.18 1t1s h ASP 18 N 0.11 0.91 -0.54 -0.43 1.82 -0.38 -1.05 116.42 116.86 1t1s h ASP 18 Ca 0.02 -0.20 -0.09 0.00 -0.39 0.00 0.00 57.03 56.37 1t1s h ASP 18 Cb 0.50 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1t1s h ASP 18 CO 0.04 0.91 -0.01 0.58 -1.61 0.00 0.00 179.24 179.15 1t1s h VAL 19 N 0.91 1.26 -0.04 2.25 2.07 -0.48 -1.80 116.25 120.42 1t1s h VAL 19 Ca 0.19 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.44 1t1s h VAL 19 Cb 0.39 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1t1s h VAL 19 CO 0.01 0.41 -0.57 -0.37 0.02 0.00 0.00 177.57 177.07 1t1s h VAL 20 N 0.91 1.39 0.00 2.57 -1.51 -1.14 -2.15 116.25 116.32 1t1s h VAL 20 Ca 0.16 -1.93 -0.04 0.00 -1.23 0.00 0.00 66.70 63.66 1t1s h VAL 20 Cb 0.55 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1t1s h VAL 20 CO 0.03 0.56 -0.21 -0.09 -1.23 0.00 0.00 177.57 176.63 1t1s h ARG 21 N 0.09 0.00 0.00 5.19 2.43 -0.77 0.32 114.38 121.64 1t1s h ARG 21 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t1s h ARG 21 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1t1s h ARG 21 CO 0.08 0.21 -0.08 0.45 -1.51 0.00 0.00 179.97 179.12 1t1s h HIS 22 N 0.00 0.00 -1.66 2.20 3.86 -0.72 -3.37 115.15 115.45 1t1s h HIS 22 Ca -0.00 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.77 1t1s h HIS 22 Cb 0.39 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.48 1t1s h HIS 22 CO 0.00 0.00 -1.11 0.09 0.86 0.00 0.00 177.93 177.77 1t1s n ASN 23 N -2.47 0.53 -0.06 2.45 3.02 -0.21 -4.92 115.26 113.60 1t1s n ASN 23 Ca 0.05 -3.04 0.23 0.00 -0.03 0.00 0.00 54.58 51.79 1t1s n ASN 23 Cb 0.46 -0.33 0.71 0.00 -0.61 0.00 0.00 39.78 40.01 1t1s n ASN 23 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t1s h PRO 24 N 2.99 0.00 -0.11 3.52 0.13 -1.19 -0.73 132.00 136.61 1t1s h PRO 24 Ca 0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.99 1t1s h PRO 24 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1t1s h PRO 24 CO 0.45 0.00 -0.72 0.93 -0.23 0.00 0.00 178.00 178.43 1t1s h GLU 25 N 0.00 0.51 0.10 0.86 4.39 -1.93 -3.32 114.58 115.19 1t1s h GLU 25 Ca 0.31 -0.41 -0.26 0.00 0.34 0.00 0.00 59.36 59.34 1t1s h GLU 25 Cb 1.26 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1t1s h GLU 25 CO -0.00 1.04 -1.18 0.45 -1.16 0.00 0.00 179.01 178.16 1t1s h HIS 26 N 0.36 0.46 -4.37 4.33 3.86 -1.52 -3.37 115.15 114.90 1t1s h HIS 26 Ca -0.03 -0.32 -0.62 0.00 -1.16 0.00 0.00 60.37 58.24 1t1s h HIS 26 Cb 1.31 -0.02 -0.30 0.00 1.06 0.00 0.00 27.41 29.46 1t1s h HIS 26 CO 0.05 1.23 -0.86 -0.06 0.86 0.00 0.00 177.93 179.16 1t1s s PHE 27 N -2.74 1.93 -0.10 2.45 0.40 -0.86 0.41 117.98 119.47 1t1s s PHE 27 Ca -0.04 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1t1s s PHE 27 Cb 0.08 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.37 1t1s s PHE 27 CO 0.87 -0.06 -0.14 0.50 0.70 0.00 0.00 175.22 177.09 1t1s s ARG 28 N -0.42 2.12 -0.34 0.44 3.52 0.18 -4.69 118.95 119.76 1t1s s ARG 28 Ca 0.06 -0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 54.89 1t1s s ARG 28 Cb -0.09 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.49 1t1s s ARG 28 CO -0.00 -0.07 0.88 0.08 -0.81 0.00 0.00 175.30 175.38 1t1s s VAL 29 N 1.00 4.67 -0.12 7.11 1.01 -1.26 -1.50 120.40 131.30 1t1s s VAL 29 Ca -0.07 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.05 1t1s s VAL 29 Cb -0.15 -4.26 -0.26 0.00 0.00 0.00 0.00 36.38 31.71 1t1s s VAL 29 CO -0.01 -0.41 0.38 0.58 0.00 0.00 0.00 175.10 175.63 1t1s h VAL 30 N 5.72 0.69 -2.91 2.92 2.07 -0.92 -3.36 116.25 120.46 1t1s h VAL 30 Ca -0.23 -2.34 -0.13 0.00 0.82 0.00 0.00 66.70 64.82 1t1s h VAL 30 Cb 1.08 2.50 -0.23 0.00 -1.52 0.00 0.00 31.29 33.13 1t1s h VAL 30 CO 0.94 0.83 -0.27 0.00 0.02 0.00 0.00 177.57 179.09 1t1s s ALA 31 N -2.54 -0.88 -0.03 1.67 0.00 -1.09 -0.25 121.76 118.65 1t1s s ALA 31 Ca -0.23 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.55 1t1s s ALA 31 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1t1s s ALA 31 CO 0.76 -0.21 -0.22 -0.51 0.00 0.00 0.00 175.76 175.57 1t1s s LEU 32 N -0.45 2.03 -0.02 0.00 1.43 -1.02 -0.16 118.68 120.49 1t1s s LEU 32 Ca -0.06 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1t1s s LEU 32 Cb -0.04 -1.15 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 1t1s s LEU 32 CO 0.02 0.26 -0.12 -0.69 0.23 0.00 0.00 176.35 176.05 1t1s s VAL 33 N -0.41 0.99 0.07 -1.59 1.01 -0.71 -0.25 120.40 119.52 1t1s s VAL 33 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1t1s s VAL 33 Cb -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1t1s s VAL 33 CO 0.00 0.29 0.11 0.00 0.00 0.00 0.00 175.10 175.50 1t1s n ALA 34 N 3.04 -0.12 -1.70 5.51 0.00 0.88 -0.21 120.51 127.91 1t1s n ALA 34 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1t1s n ALA 34 Cb 0.55 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1t1s n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1s n GLY 35 N -0.12 0.43 0.00 0.00 0.00 -1.26 -1.60 105.19 102.64 1t1s n GLY 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t1s n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t1s n LYS 36 N 0.00 0.56 -2.20 1.61 5.02 -1.26 -2.20 118.16 119.69 1t1s n LYS 36 Ca 0.00 -0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 55.21 1t1s n LYS 36 Cb 0.00 -0.76 -0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1t1s n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t1s n ASN 37 N -0.14 4.42 -0.25 4.39 2.85 -1.26 -4.76 115.26 120.51 1t1s n ASN 37 Ca 0.00 -2.88 -0.02 0.00 -0.11 0.00 0.00 54.58 51.57 1t1s n ASN 37 Cb 0.25 -1.70 0.10 0.00 1.24 0.00 0.00 39.78 39.67 1t1s n ASN 37 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1t1s h VAL 38 N 4.94 1.03 -0.37 3.44 2.07 -1.92 -2.40 116.25 123.03 1t1s h VAL 38 Ca 0.49 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1t1s h VAL 38 Cb 0.78 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1t1s h VAL 38 CO 1.63 0.15 0.19 0.71 0.02 0.00 0.00 177.57 180.27 1t1s h THR 39 N 0.80 0.99 -0.25 2.57 1.35 -1.99 -0.08 112.91 116.30 1t1s h THR 39 Ca 0.31 -0.13 -0.12 0.00 -0.55 0.00 0.00 66.41 65.92 1t1s h THR 39 Cb 0.12 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1t1s h THR 39 CO -0.15 0.07 -0.34 -0.09 -0.25 0.00 0.00 175.52 174.76 1t1s h ARG 40 N 0.39 0.53 -0.17 4.72 9.65 -1.95 -2.75 114.38 124.79 1t1s h ARG 40 Ca 0.16 -0.24 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 1t1s h ARG 40 Cb 0.06 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1t1s h ARG 40 CO -0.10 0.80 -0.27 1.98 2.80 0.00 0.00 179.97 185.18 1t1s h MET 41 N 0.45 0.32 -0.11 0.20 4.05 -0.90 -1.53 114.93 117.40 1t1s h MET 41 Ca 0.05 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1t1s h MET 41 Cb 0.80 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1t1s h MET 41 CO 0.07 0.57 0.03 0.28 0.23 0.00 0.00 176.91 178.08 1t1s h VAL 42 N 0.29 1.20 -0.18 -5.77 2.07 -0.76 -1.13 116.25 111.96 1t1s h VAL 42 Ca 0.04 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1t1s h VAL 42 Cb 0.63 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1t1s h VAL 42 CO 0.05 0.18 0.04 -0.33 0.02 0.00 0.00 177.57 177.53 1t1s h GLU 43 N -0.02 0.12 -0.99 1.57 4.39 -1.22 0.37 114.58 118.81 1t1s h GLU 43 Ca 0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1t1s h GLU 43 Cb 0.25 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1t1s h GLU 43 CO 0.00 0.08 0.63 1.96 -1.16 0.00 0.00 179.01 180.52 1t1s h GLN 44 N 0.12 1.31 -0.56 2.33 4.20 -1.23 0.16 115.11 121.44 1t1s h GLN 44 Ca 0.08 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1t1s h GLN 44 Cb 0.07 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1t1s h GLN 44 CO -0.10 0.88 0.12 0.00 -0.67 0.00 0.00 178.83 179.06 1t1s h LEU 46 N 0.81 0.00 0.06 0.00 4.07 -0.35 -1.65 115.31 118.26 1t1s h LEU 46 Ca 0.17 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.83 1t1s h LEU 46 Cb 0.37 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1t1s h LEU 46 CO 0.01 0.45 -1.68 -0.08 -1.08 0.00 0.00 178.44 176.06 1t1s h GLU 47 N 0.00 0.13 -0.01 1.13 4.81 -0.28 -3.40 114.58 116.96 1t1s h GLU 47 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1t1s h GLU 47 Cb 0.84 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1t1s h GLU 47 CO 0.06 0.87 -0.04 1.19 -0.73 0.00 0.00 179.01 180.36 1t1s n PHE 48 N -3.28 0.00 -3.92 0.92 3.01 0.10 -5.04 117.46 109.25 1t1s n PHE 48 Ca -0.19 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.00 1t1s n PHE 48 Cb 1.04 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.50 1t1s n PHE 48 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1t1s n SER 49 N 0.38 -1.28 -4.76 4.37 7.64 -0.62 -4.55 113.62 114.80 1t1s n SER 49 Ca 0.05 -1.03 -0.31 0.00 1.01 0.00 0.00 58.87 58.60 1t1s n SER 49 Cb 0.23 -3.03 0.10 0.00 -1.01 0.00 0.00 64.21 60.50 1t1s n SER 49 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1t1s s PRO 50 N -6.50 2.16 0.11 1.43 0.04 -1.26 -4.93 135.00 126.05 1t1s s PRO 50 Ca 0.10 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 1t1s s PRO 50 Cb -0.04 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 1t1s s PRO 50 CO 0.89 -1.72 1.24 -0.09 0.04 0.00 0.00 177.00 177.36 1t1s h ARG 51 N -1.18 0.40 -5.17 4.56 1.12 -0.81 -3.42 114.38 109.88 1t1s h ARG 51 Ca -0.43 -0.50 -0.35 0.00 -1.11 0.00 0.00 59.98 57.58 1t1s h ARG 51 Cb 1.23 0.16 -0.16 0.00 -0.01 0.00 0.00 29.97 31.20 1t1s h ARG 51 CO 0.51 1.17 -0.73 0.71 -3.11 0.00 0.00 179.97 178.52 1t1s s TYR 52 N -3.08 1.31 -0.10 2.20 1.51 -0.97 -1.77 117.35 116.45 1t1s s TYR 52 Ca -0.06 -0.69 -0.04 0.00 -1.01 0.00 0.00 57.07 55.27 1t1s s TYR 52 Cb 0.08 -0.67 0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1t1s s TYR 52 CO 0.88 0.11 0.22 0.00 -1.11 0.00 0.00 175.55 175.65 1t1s s ALA 53 N -2.97 -0.43 -0.08 3.71 0.00 -0.62 -2.43 121.76 118.94 1t1s s ALA 53 Ca 0.15 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1t1s s ALA 53 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1t1s s ALA 53 CO 0.02 -0.40 -0.20 0.08 0.00 0.00 0.00 175.76 175.25 1t1s s VAL 54 N 1.82 1.76 0.21 0.00 1.01 0.66 -1.42 120.40 124.43 1t1s s VAL 54 Ca -0.04 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1t1s s VAL 54 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1t1s s VAL 54 CO -0.08 0.49 0.08 -0.04 0.00 0.00 0.00 175.10 175.56 1t1s s MET 55 N 0.33 2.63 -1.07 2.72 -1.94 -0.19 -0.09 119.30 121.68 1t1s s MET 55 Ca -0.15 -1.09 -0.04 0.00 -1.71 0.00 0.00 55.69 52.71 1t1s s MET 55 Cb -0.16 -2.44 0.31 0.00 2.01 0.00 0.00 34.83 34.55 1t1s s MET 55 CO 0.06 0.43 1.55 -0.25 -0.01 0.00 0.00 175.02 176.81 1t1s n ASP 56 N -0.55 6.60 0.00 3.03 8.00 -0.62 -2.11 116.55 130.90 1t1s n ASP 56 Ca -0.08 -3.46 0.00 0.00 0.71 0.00 0.00 54.79 51.95 1t1s n ASP 56 Cb 0.56 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1t1s n ASP 56 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1t1s n ASP 57 N 1.08 0.00 -0.15 -2.24 2.03 -1.26 -4.81 116.55 111.20 1t1s n ASP 57 Ca 0.30 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.51 1t1s n ASP 57 Cb 0.32 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.71 1t1s n ASP 57 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1t1s h GLU 58 N 0.00 0.73 -0.52 -0.67 4.39 -1.95 -2.24 114.58 114.33 1t1s h GLU 58 Ca 0.00 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1t1s h GLU 58 Cb 0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1t1s h GLU 58 CO 0.00 0.78 0.17 0.00 -1.16 0.00 0.00 179.01 178.80 1t1s h ALA 59 N 0.92 1.33 -0.13 3.43 0.00 -1.99 -1.95 119.26 120.86 1t1s h ALA 59 Ca 0.13 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1t1s h ALA 59 Cb 0.42 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1t1s h ALA 59 CO 0.01 0.49 -0.78 0.77 0.00 0.00 0.00 179.25 179.74 1t1s h SER 60 N 0.75 0.91 -0.44 0.00 0.02 -1.91 -2.27 113.55 110.61 1t1s h SER 60 Ca 0.17 -0.64 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1t1s h SER 60 Cb 0.21 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1t1s h SER 60 CO -0.01 1.41 0.23 0.00 -1.14 0.00 0.00 176.83 177.32 1t1s h ALA 61 N 0.52 0.56 -0.43 3.77 0.00 -1.18 0.12 119.26 122.62 1t1s h ALA 61 Ca -0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1t1s h ALA 61 Cb 1.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1t1s h ALA 61 CO 0.16 0.10 -0.07 -0.22 0.00 0.00 0.00 179.25 179.22 1t1s h LYS 62 N 0.57 0.82 -0.27 0.00 3.64 -1.42 0.16 116.57 120.06 1t1s h LYS 62 Ca 0.15 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1t1s h LYS 62 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1t1s h LYS 62 CO -0.02 0.92 -0.11 1.25 -2.27 0.00 0.00 179.45 179.22 1t1s h LEU 63 N 0.65 0.43 -0.05 5.20 5.85 -1.20 -1.31 115.31 124.88 1t1s h LEU 63 Ca 0.11 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.48 1t1s h LEU 63 Cb 0.60 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1t1s h LEU 63 CO 0.04 0.58 -1.05 0.25 -0.34 0.00 0.00 178.44 177.91 1t1s h LEU 64 N 0.42 0.70 -1.57 2.25 5.85 -0.54 -3.09 115.31 119.32 1t1s h LEU 64 Ca 0.08 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1t1s h LEU 64 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1t1s h LEU 64 CO 0.03 1.40 -0.22 0.50 -0.34 0.00 0.00 178.44 179.80 1t1s h LYS 65 N 0.28 0.00 -0.00 1.25 3.64 -0.27 -1.78 116.57 119.68 1t1s h LYS 65 Ca -0.12 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.01 1t1s h LYS 65 Cb 1.70 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.54 1t1s h LYS 65 CO 0.19 0.22 -1.02 1.15 -2.27 0.00 0.00 179.45 177.72 1t1s h THR 66 N 0.00 1.31 -0.00 1.00 2.02 -1.25 -3.02 112.91 112.96 1t1s h THR 66 Ca -0.00 -2.30 -0.19 0.00 0.77 0.00 0.00 66.41 64.69 1t1s h THR 66 Cb 0.39 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1t1s h THR 66 CO 0.03 0.70 -0.83 0.24 0.37 0.00 0.00 175.52 176.03 1t1s h MET 67 N 0.35 0.17 -0.39 6.66 2.86 -1.42 -2.42 114.93 120.74 1t1s h MET 67 Ca -0.12 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.28 1t1s h MET 67 Cb 1.66 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 1t1s h MET 67 CO 0.19 0.90 -0.04 -0.07 1.06 0.00 0.00 176.91 178.96 1t1s h LEU 68 N 0.10 0.70 -0.63 1.22 3.38 -1.40 -1.61 115.31 117.06 1t1s h LEU 68 Ca -0.03 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 1t1s h LEU 68 Cb 1.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1t1s h LEU 68 CO 0.12 0.87 -0.55 1.56 0.09 0.00 0.00 178.44 180.53 1t1s h GLN 69 N 0.52 0.38 0.00 1.13 4.20 -1.58 0.47 115.11 120.23 1t1s h GLN 69 Ca 0.10 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1t1s h GLN 69 Cb 0.53 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1t1s h GLN 69 CO 0.03 0.83 -0.27 0.37 -0.67 0.00 0.00 178.83 179.12 1t1s h GLN 70 N 0.29 0.00 -0.03 1.46 4.15 -1.31 -1.41 115.11 118.27 1t1s h GLN 70 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1t1s h GLN 70 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1t1s h GLN 70 CO 0.09 0.27 0.00 1.04 -1.93 0.00 0.00 178.83 178.31 1t1s n GLN 71 N -4.12 1.94 -0.75 1.69 1.13 -0.62 -4.95 117.38 111.69 1t1s n GLN 71 Ca -0.02 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 1t1s n GLN 71 Cb 0.33 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1t1s n GLN 71 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t1s n GLY 72 N 1.25 0.78 3.76 1.08 0.00 -0.44 -5.04 105.19 106.57 1t1s n GLY 72 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1t1s n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1s s SER 73 N -2.60 7.51 -0.17 1.61 0.15 0.15 -4.95 113.70 115.41 1t1s s SER 73 Ca 0.00 1.97 0.16 0.00 0.70 0.00 0.00 55.95 58.77 1t1s s SER 73 Cb 0.00 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 62.37 1t1s s SER 73 CO 0.00 0.06 1.58 0.54 1.20 0.00 0.00 173.24 176.61 1t1s n ARG 74 N 1.21 3.82 -1.76 5.44 5.12 -1.26 -4.01 116.66 125.21 1t1s n ARG 74 Ca -0.01 -2.90 -0.42 0.00 -1.93 0.00 0.00 57.85 52.59 1t1s n ARG 74 Cb 0.47 -1.96 -0.03 0.00 -1.16 0.00 0.00 32.46 29.79 1t1s n ARG 74 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1t1s s THR 75 N -2.40 2.11 -0.12 0.55 2.01 -1.26 -4.93 115.64 111.61 1t1s s THR 75 Ca 0.47 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1t1s s THR 75 Cb 0.35 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1t1s s THR 75 CO 0.16 0.01 1.16 -0.70 -0.69 0.00 0.00 174.62 174.55 1t1s s GLU 76 N 1.00 4.32 0.03 4.92 2.12 -0.73 -4.88 118.70 125.49 1t1s s GLU 76 Ca 0.73 1.57 -0.10 0.00 0.36 0.00 0.00 54.97 57.54 1t1s s GLU 76 Cb -0.49 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.23 1t1s s GLU 76 CO 0.33 -0.51 0.35 0.08 -0.54 0.00 0.00 175.26 174.97 1t1s s VAL 77 N 2.62 5.17 0.22 3.70 1.01 -1.26 -1.59 120.40 130.26 1t1s s VAL 77 Ca 0.53 0.43 -0.08 0.00 0.00 0.00 0.00 61.98 62.85 1t1s s VAL 77 Cb -0.21 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1t1s s VAL 77 CO 0.17 0.38 0.33 -0.76 0.00 0.00 0.00 175.10 175.22 1t1s s LEU 78 N -1.67 0.72 0.15 3.92 1.43 -0.51 -4.96 118.68 117.76 1t1s s LEU 78 Ca 0.29 -1.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1t1s s LEU 78 Cb -0.14 1.20 -0.00 0.00 0.03 0.00 0.00 46.19 47.28 1t1s s LEU 78 CO 0.16 -1.00 0.29 -0.94 0.23 0.00 0.00 176.35 175.09 1t1s s SER 79 N -3.05 0.02 0.00 2.29 1.04 -1.25 -1.03 113.70 111.72 1t1s s SER 79 Ca 0.27 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1t1s s SER 79 Cb 0.03 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1t1s s SER 79 CO 0.08 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1t1s n GLY 80 N -0.19 2.02 0.29 7.32 0.00 -0.90 -4.44 105.19 109.29 1t1s n GLY 80 Ca -0.10 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 1t1s n GLY 80 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1t1s h GLN 81 N 0.00 0.98 -0.79 1.61 4.15 -1.96 -2.51 115.11 116.58 1t1s h GLN 81 Ca 0.00 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.35 1t1s h GLN 81 Cb 0.00 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.45 1t1s h GLN 81 CO 0.00 0.74 0.49 0.37 -1.93 0.00 0.00 178.83 178.50 1t1s h GLN 82 N 0.96 0.90 -0.50 1.69 5.75 -1.99 -0.40 115.11 121.52 1t1s h GLN 82 Ca 0.24 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 1t1s h GLN 82 Cb 0.05 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 1t1s h GLN 82 CO -0.04 0.59 0.19 0.00 -2.65 0.00 0.00 178.83 176.93 1t1s h ALA 83 N 1.36 0.65 -0.74 3.38 0.00 -1.71 -1.08 119.26 121.11 1t1s h ALA 83 Ca 0.33 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1t1s h ALA 83 Cb 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1t1s h ALA 83 CO -0.14 0.26 0.42 0.00 0.00 0.00 0.00 179.25 179.79 1t1s h ALA 84 N 1.04 1.02 -0.59 0.00 0.00 -0.92 -0.77 119.26 119.04 1t1s h ALA 84 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1t1s h ALA 84 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1t1s h ALA 84 CO -0.01 0.09 0.22 0.00 0.00 0.00 0.00 179.25 179.54 1t1s h ASP 86 N 0.85 1.06 -0.83 0.00 3.32 0.08 -2.44 116.42 118.46 1t1s h ASP 86 Ca 0.20 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1t1s h ASP 86 Cb 0.20 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1t1s h ASP 86 CO -0.02 1.11 0.43 0.24 -1.72 0.00 0.00 179.24 179.29 1t1s h MET 87 N 0.98 1.18 0.00 3.56 2.86 -0.81 -0.73 114.93 121.97 1t1s h MET 87 Ca 0.17 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1t1s h MET 87 Cb 0.58 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1t1s h MET 87 CO 0.03 0.88 0.00 0.00 1.06 0.00 0.00 176.91 178.89 1t1s h ALA 88 N 1.29 1.00 -0.17 6.32 0.00 -1.08 -2.99 119.26 123.63 1t1s h ALA 88 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1t1s h ALA 88 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t1s h ALA 88 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1t1s n ALA 89 N -1.88 2.23 -1.67 0.00 0.00 -0.42 -4.21 120.51 114.56 1t1s n ALA 89 Ca 0.01 -0.94 -0.58 0.00 0.00 0.00 0.00 53.44 51.94 1t1s n ALA 89 Cb 0.24 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 1t1s n ALA 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t1s n LEU 90 N 0.25 1.85 -0.33 0.00 4.32 -0.41 -4.80 117.00 117.88 1t1s n LEU 90 Ca 0.07 1.11 0.22 0.00 -0.02 0.00 0.00 56.01 57.38 1t1s n LEU 90 Cb 0.32 -1.10 0.48 0.00 -1.62 0.00 0.00 43.42 41.50 1t1s n LEU 90 CO 0.05 -0.76 1.21 -0.33 -1.22 0.00 0.00 177.39 176.34 1t1s h GLU 91 N 5.90 0.42 -0.19 3.23 3.07 -1.93 -2.39 114.58 122.70 1t1s h GLU 91 Ca -0.47 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.18 1t1s h GLU 91 Cb 1.34 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 29.16 1t1s h GLU 91 CO 0.89 0.28 -0.61 0.22 -1.40 0.00 0.00 179.01 178.39 1t1s h ASP 92 N 0.43 0.86 -3.93 1.42 -0.00 -1.99 -3.46 116.42 109.75 1t1s h ASP 92 Ca 0.60 -0.60 -0.53 0.00 -0.00 0.00 0.00 57.03 56.51 1t1s h ASP 92 Cb 1.44 -0.25 0.08 0.00 -0.00 0.00 0.00 39.33 40.60 1t1s h ASP 92 CO -0.32 1.31 0.65 0.68 -0.00 0.00 0.00 179.24 181.55 1t1s s VAL 93 N -3.88 2.52 -0.18 2.25 -7.23 -0.90 -4.78 120.40 108.20 1t1s s VAL 93 Ca -0.11 0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 1t1s s VAL 93 Cb 0.08 -3.30 -0.22 0.00 0.56 0.00 0.00 36.38 33.50 1t1s s VAL 93 CO 0.88 0.09 0.12 0.47 -0.31 0.00 0.00 175.10 176.35 1t1s n ASP 94 N 0.29 2.00 -4.00 4.85 10.43 0.47 -4.93 116.55 125.67 1t1s n ASP 94 Ca 0.03 0.07 -0.12 0.00 2.57 0.00 0.00 54.79 57.33 1t1s n ASP 94 Cb 0.42 -0.63 -0.12 0.00 1.84 0.00 0.00 41.12 42.64 1t1s n ASP 94 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t1s s GLN 95 N -2.54 0.39 -0.16 -1.24 -2.07 -1.03 -1.82 119.66 111.18 1t1s s GLN 95 Ca -0.27 -0.55 0.01 0.00 -1.82 0.00 0.00 55.36 52.73 1t1s s GLN 95 Cb 0.08 -0.14 0.02 0.00 -1.09 0.00 0.00 33.01 31.87 1t1s s GLN 95 CO 0.70 0.02 -0.19 0.08 -1.32 0.00 0.00 175.29 174.58 1t1s s VAL 96 N -1.09 1.92 -0.59 3.63 1.01 0.29 -3.10 120.40 122.48 1t1s s VAL 96 Ca -0.09 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 1t1s s VAL 96 Cb -0.08 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1t1s s VAL 96 CO -0.00 0.52 0.98 -0.32 0.00 0.00 0.00 175.10 176.28 1t1s s MET 97 N 1.20 3.29 -0.91 2.72 1.75 -0.99 -0.19 119.30 126.16 1t1s s MET 97 Ca 0.01 -0.35 -0.20 0.00 -1.25 0.00 0.00 55.69 53.90 1t1s s MET 97 Cb -0.14 -4.09 0.11 0.00 2.84 0.00 0.00 34.83 33.55 1t1s s MET 97 CO -0.09 -1.61 1.16 0.00 -0.65 0.00 0.00 175.02 173.83 1t1s s ALA 98 N 4.14 3.24 -0.80 4.11 0.00 -0.15 -1.19 121.76 131.11 1t1s s ALA 98 Ca 0.30 -2.59 0.08 0.00 0.00 0.00 0.00 51.96 49.74 1t1s s ALA 98 Cb -0.13 -4.10 0.14 0.00 0.00 0.00 0.00 23.12 19.04 1t1s s ALA 98 CO 0.17 -3.05 0.98 0.00 0.00 0.00 0.00 175.76 173.86 1t1s n ALA 99 N 7.02 2.29 -2.32 0.00 0.00 -0.40 -0.04 120.51 127.07 1t1s n ALA 99 Ca 0.22 -0.85 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 1t1s n ALA 99 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1t1s n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t1s s ILE 100 N -0.84 3.95 0.48 0.00 -1.09 -1.12 -4.71 121.20 117.87 1t1s s ILE 100 Ca 0.13 1.04 -0.13 0.00 -2.23 0.00 0.00 60.65 59.46 1t1s s ILE 100 Cb 0.08 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 36.84 1t1s s ILE 100 CO 0.10 -0.51 0.89 0.54 -1.23 0.00 0.00 174.94 174.73 1t1s s VAL 101 N 4.96 4.68 0.00 2.92 0.11 -1.26 -3.96 120.40 127.85 1t1s s VAL 101 Ca 0.62 0.87 0.00 0.00 -2.93 0.00 0.00 61.98 60.54 1t1s s VAL 101 Cb -0.18 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1t1s s VAL 101 CO 0.28 -0.69 0.00 0.61 -3.33 0.00 0.00 175.10 171.97 1t1s n GLY 102 N -1.65 -2.21 0.38 6.54 0.00 -1.26 -4.16 105.19 102.83 1t1s n GLY 102 Ca 0.04 -1.50 0.14 0.00 0.00 0.00 0.00 46.02 44.70 1t1s n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1s h ALA 103 N 0.00 2.01 -0.08 4.61 0.00 -2.00 -1.34 119.26 122.47 1t1s h ALA 103 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1t1s h ALA 103 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t1s h ALA 103 CO 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 179.25 179.11 1t1s h ALA 104 N 1.62 1.69 0.00 0.00 0.00 -1.91 -1.25 119.26 119.40 1t1s h ALA 104 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1t1s h ALA 104 Cb 0.81 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t1s h ALA 104 CO -0.15 -0.12 -0.35 0.41 0.00 0.00 0.00 179.25 179.04 1t1s n GLY 105 N -1.38 -1.53 0.11 0.00 0.00 -0.50 -4.48 105.19 97.41 1t1s n GLY 105 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1t1s n GLY 105 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t1s h LEU 106 N 0.00 -0.38 -0.71 0.99 4.07 -1.30 -1.96 115.31 116.02 1t1s h LEU 106 Ca 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1t1s h LEU 106 Cb 0.73 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 1t1s h LEU 106 CO 0.00 -0.13 0.35 -0.07 -1.08 0.00 0.00 178.44 177.51 1t1s h LEU 107 N -0.17 0.93 -1.06 1.67 3.38 -1.78 -0.79 115.31 117.49 1t1s h LEU 107 Ca -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1t1s h LEU 107 Cb 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1t1s h LEU 107 CO -0.07 0.80 0.50 -0.65 0.09 0.00 0.00 178.44 179.11 1t1s h PRO 108 N 1.00 1.15 -0.47 1.13 0.11 -1.78 0.50 132.00 133.64 1t1s h PRO 108 Ca 0.25 -0.11 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 1t1s h PRO 108 Cb 0.11 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1t1s h PRO 108 CO -0.03 0.81 -0.11 1.15 -0.21 0.00 0.00 178.00 179.60 1t1s h THR 109 N 1.17 1.27 -0.76 -1.15 2.02 -1.07 -2.49 112.91 111.90 1t1s h THR 109 Ca 0.30 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.20 1t1s h THR 109 Cb -0.04 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1t1s h THR 109 CO -0.06 0.43 0.31 0.25 0.37 0.00 0.00 175.52 176.82 1t1s h LEU 110 N 0.75 1.03 -1.31 2.58 6.46 -0.35 -2.17 115.31 122.30 1t1s h LEU 110 Ca 0.12 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1t1s h LEU 110 Cb 0.66 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.29 1t1s h LEU 110 CO 0.05 0.91 0.47 0.00 -0.62 0.00 0.00 178.44 179.24 1t1s h ALA 111 N 1.24 1.52 -0.13 1.25 0.00 0.32 -1.55 119.26 121.91 1t1s h ALA 111 Ca 0.25 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1t1s h ALA 111 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1t1s h ALA 111 CO -0.02 0.43 -0.70 0.00 0.00 0.00 0.00 179.25 178.95 1t1s h ALA 112 N 1.57 0.52 0.44 0.00 0.00 -1.00 -2.47 119.26 118.32 1t1s h ALA 112 Ca 0.27 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1t1s h ALA 112 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1t1s h ALA 112 CO -0.06 0.72 -0.25 0.82 0.00 0.00 0.00 179.25 180.48 1t1s h ILE 113 N 0.41 0.49 -0.53 0.00 1.08 -0.78 -1.90 117.51 116.27 1t1s h ILE 113 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1t1s h ILE 113 Cb 1.29 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1t1s h ILE 113 CO 0.13 0.00 0.35 0.03 -0.69 0.00 0.00 178.15 177.98 1t1s h ARG 114 N -0.65 0.51 0.00 2.37 3.08 -1.33 0.37 114.38 118.73 1t1s h ARG 114 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1t1s h ARG 114 Cb 0.52 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1t1s h ARG 114 CO 0.07 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 1t1s n ALA 115 N -2.49 2.28 -1.50 0.04 0.00 -0.93 -4.87 120.51 113.04 1t1s n ALA 115 Ca 0.07 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1t1s n ALA 115 Cb 0.21 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 1t1s n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1s n GLY 116 N 0.58 1.02 3.70 0.00 0.00 0.13 -5.01 105.19 105.61 1t1s n GLY 116 Ca 0.14 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1t1s n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1s s LYS 117 N -3.27 0.46 -0.39 1.61 -0.14 -0.77 -4.52 119.74 112.72 1t1s s LYS 117 Ca 0.00 0.40 -0.21 0.00 -1.36 0.00 0.00 55.97 54.80 1t1s s LYS 117 Cb 0.00 -1.75 0.01 0.00 -1.68 0.00 0.00 37.83 34.41 1t1s s LYS 117 CO 0.00 -2.68 0.68 0.99 -0.76 0.00 0.00 175.35 173.58 1t1s s THR 118 N -3.06 4.81 -0.18 2.17 2.01 -0.76 -3.01 115.64 117.63 1t1s s THR 118 Ca 0.65 0.48 -0.17 0.00 0.31 0.00 0.00 61.69 62.96 1t1s s THR 118 Cb -0.17 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 1t1s s THR 118 CO 0.56 -0.47 0.44 -0.63 -0.69 0.00 0.00 174.62 173.83 1t1s s ILE 119 N 2.89 5.18 -0.87 1.82 1.09 0.38 -0.54 121.20 131.15 1t1s s ILE 119 Ca 0.26 0.82 -0.15 0.00 -1.10 0.00 0.00 60.65 60.48 1t1s s ILE 119 Cb -0.14 -3.77 0.20 0.00 -1.06 0.00 0.00 42.46 37.69 1t1s s ILE 119 CO 0.18 0.25 0.86 -0.76 -0.10 0.00 0.00 174.94 175.37 1t1s s LEU 120 N 1.20 6.40 -0.59 2.97 1.02 0.74 -0.34 118.68 130.08 1t1s s LEU 120 Ca 0.22 -2.62 -0.27 0.00 0.02 0.00 0.00 54.13 51.48 1t1s s LEU 120 Cb -0.15 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 1t1s s LEU 120 CO 0.09 -0.66 1.69 -0.22 0.02 0.00 0.00 176.35 177.27 1t1s s LEU 121 N 0.60 3.31 -0.12 1.79 2.96 -0.75 -0.98 118.68 125.49 1t1s s LEU 121 Ca 0.22 0.31 0.14 0.00 -0.22 0.00 0.00 54.13 54.58 1t1s s LEU 121 Cb -0.09 -2.73 -0.20 0.00 0.50 0.00 0.00 46.19 43.68 1t1s s LEU 121 CO -0.09 -2.11 0.11 0.00 -1.32 0.00 0.00 176.35 172.94 1t1s n ALA 122 N 11.45 1.83 -0.52 5.97 0.00 -0.55 -0.50 120.51 138.19 1t1s n ALA 122 Ca 0.17 -0.85 -0.03 0.00 0.00 0.00 0.00 53.44 52.73 1t1s n ALA 122 Cb 0.51 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 1t1s n ALA 122 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t1s n ASN 123 N -2.44 4.35 0.06 0.00 5.15 0.95 -4.61 115.26 118.72 1t1s n ASN 123 Ca -0.20 -2.20 0.02 0.00 -0.60 0.00 0.00 54.58 51.60 1t1s n ASN 123 Cb 0.86 -0.99 0.09 0.00 -0.53 0.00 0.00 39.78 39.21 1t1s n ASN 123 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1t1s n LYS 124 N 1.87 0.02 0.07 1.20 -0.00 -1.26 -0.20 118.16 119.87 1t1s n LYS 124 Ca 0.10 0.32 0.13 0.00 -0.00 0.00 0.00 58.31 58.86 1t1s n LYS 124 Cb 0.51 -1.95 0.44 0.00 -0.00 0.00 0.00 35.03 34.03 1t1s n LYS 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1t1s n GLU 125 N -1.47 0.20 0.26 -1.58 4.71 -1.26 -3.36 120.64 118.13 1t1s n GLU 125 Ca -0.00 0.15 0.16 0.00 -0.01 0.00 0.00 57.16 57.46 1t1s n GLU 125 Cb 0.38 -1.72 0.61 0.00 -1.01 0.00 0.00 31.44 29.70 1t1s n GLU 125 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1t1s h SER 126 N 0.00 0.00 1.93 1.62 4.64 -0.96 -1.80 113.55 118.99 1t1s h SER 126 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1t1s h SER 126 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1t1s h SER 126 CO 0.00 0.03 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.86 1t1s h LEU 127 N 0.00 0.00 -0.88 5.97 3.38 -1.76 -0.43 115.31 121.59 1t1s h LEU 127 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1t1s h LEU 127 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1t1s h LEU 127 CO 0.00 0.06 -0.42 0.58 0.09 0.00 0.00 178.44 178.75 1t1s h VAL 128 N 0.00 1.31 0.00 1.22 2.07 -1.49 -2.36 116.25 117.01 1t1s h VAL 128 Ca -0.00 -1.56 -0.34 0.00 0.82 0.00 0.00 66.70 65.62 1t1s h VAL 128 Cb 1.05 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 1t1s h VAL 128 CO 0.01 0.47 -2.26 0.35 0.02 0.00 0.00 177.57 176.16 1t1s n THR 129 N -4.02 1.26 -2.02 2.57 -2.24 -1.20 -3.81 114.28 104.82 1t1s n THR 129 Ca -0.02 -0.44 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 1t1s n THR 129 Cb 0.49 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1t1s n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t1s h GLY 131 N 2.29 -0.13 0.80 0.00 0.00 -1.55 0.11 103.07 104.59 1t1s h GLY 131 Ca 0.40 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1t1s h GLY 131 CO 0.94 -0.18 -0.01 -0.09 0.00 0.00 0.00 176.54 177.19 1t1s h ARG 132 N -0.23 0.33 -0.28 4.80 9.65 -1.88 -1.46 114.38 125.30 1t1s h ARG 132 Ca 0.11 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1t1s h ARG 132 Cb 0.40 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1t1s h ARG 132 CO -0.31 0.56 0.07 -0.07 2.80 0.00 0.00 179.97 183.02 1t1s h LEU 133 N 0.07 0.05 -0.14 3.80 3.38 -1.89 -1.57 115.31 119.01 1t1s h LEU 133 Ca 0.05 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1t1s h LEU 133 Cb 0.41 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1t1s h LEU 133 CO 0.01 0.06 -0.04 -0.26 0.09 0.00 0.00 178.44 178.31 1t1s h PHE 134 N 0.19 0.31 -0.67 1.13 0.05 -0.75 -1.89 116.94 115.30 1t1s h PHE 134 Ca 0.13 -0.07 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 1t1s h PHE 134 Cb 0.12 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 1t1s h PHE 134 CO -0.15 0.56 0.20 0.52 -0.18 0.00 0.00 178.31 179.26 1t1s h MET 135 N -0.03 1.04 -0.17 1.51 2.86 -1.22 0.10 114.93 119.02 1t1s h MET 135 Ca 0.04 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1t1s h MET 135 Cb 0.46 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1t1s h MET 135 CO 0.01 0.91 0.09 -0.44 1.06 0.00 0.00 176.91 178.55 1t1s h ASP 136 N 0.97 0.15 -0.60 1.22 3.32 -1.30 0.11 116.42 120.29 1t1s h ASP 136 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1t1s h ASP 136 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1t1s h ASP 136 CO -0.01 0.11 0.32 0.00 -1.72 0.00 0.00 179.24 177.95 1t1s h ALA 137 N 1.08 1.39 -0.61 3.45 0.00 -1.06 -0.65 119.26 122.86 1t1s h ALA 137 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1t1s h ALA 137 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1t1s h ALA 137 CO -0.04 0.49 0.13 0.28 0.00 0.00 0.00 179.25 180.11 1t1s h VAL 138 N 0.88 1.26 -0.14 0.00 2.07 -0.05 -2.87 116.25 117.39 1t1s h VAL 138 Ca 0.22 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.64 1t1s h VAL 138 Cb 0.06 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1t1s h VAL 138 CO -0.03 0.35 -0.56 0.50 0.02 0.00 0.00 177.57 177.85 1t1s h LYS 139 N 0.90 0.44 -0.21 1.57 3.64 -0.40 -1.25 116.57 121.27 1t1s h LYS 139 Ca 0.19 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1t1s h LYS 139 Cb 0.38 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1t1s h LYS 139 CO 0.01 0.89 0.00 0.94 -2.27 0.00 0.00 179.45 179.01 1t1s n GLN 140 N -3.93 1.20 0.00 1.90 7.27 -0.31 -3.39 117.38 120.13 1t1s n GLN 140 Ca -0.03 -0.27 0.00 0.00 0.07 0.00 0.00 57.00 56.77 1t1s n GLN 140 Cb 0.60 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 32.12 1t1s n GLN 140 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1t1s n SER 141 N -0.23 0.00 -1.60 1.69 3.41 -1.10 -5.01 113.62 110.78 1t1s n SER 141 Ca 0.03 -0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 57.88 1t1s n SER 141 Cb 0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 1t1s n SER 141 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t1s n LYS 142 N 0.00 -1.46 -1.83 4.33 4.76 -0.49 -4.60 118.16 118.87 1t1s n LYS 142 Ca 0.00 1.23 -0.39 0.00 -2.87 0.00 0.00 58.31 56.28 1t1s n LYS 142 Cb 0.14 -5.62 0.02 0.00 -1.84 0.00 0.00 35.03 27.74 1t1s n LYS 142 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t1s s ALA 143 N -2.76 3.05 -0.36 7.82 0.00 -1.11 -4.96 121.76 123.46 1t1s s ALA 143 Ca 0.00 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 1t1s s ALA 143 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1t1s s ALA 143 CO 0.00 -1.22 0.34 -1.14 0.00 0.00 0.00 175.76 173.74 1t1s s GLN 144 N -2.64 3.44 -0.08 0.00 2.00 -1.16 -4.85 119.66 116.36 1t1s s GLN 144 Ca 0.65 -0.56 -0.21 0.00 -2.00 0.00 0.00 55.36 53.24 1t1s s GLN 144 Cb -0.41 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 29.51 1t1s s GLN 144 CO 0.51 -0.57 0.61 -0.51 -0.50 0.00 0.00 175.29 174.83 1t1s s LEU 145 N 1.95 4.31 -0.31 3.68 1.43 -1.26 -0.47 118.68 128.01 1t1s s LEU 145 Ca 0.10 1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1t1s s LEU 145 Cb -0.17 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.22 1t1s s LEU 145 CO 0.12 -0.05 0.09 -0.76 0.23 0.00 0.00 176.35 175.97 1t1s s LEU 146 N 0.64 2.61 0.22 1.79 1.43 0.54 -4.87 118.68 121.03 1t1s s LEU 146 Ca 0.33 -1.71 -0.32 0.00 -1.03 0.00 0.00 54.13 51.40 1t1s s LEU 146 Cb -0.17 -0.98 -0.12 0.00 0.03 0.00 0.00 46.19 44.96 1t1s s LEU 146 CO 0.15 -0.41 1.70 -2.16 0.23 0.00 0.00 176.35 175.86 1t1s s PRO 147 N 1.51 4.13 -0.14 1.29 0.04 -1.26 -1.81 135.00 138.75 1t1s s PRO 147 Ca 0.10 2.59 0.08 0.00 0.04 0.00 0.00 61.00 63.80 1t1s s PRO 147 Cb -0.17 -3.07 -0.23 0.00 0.04 0.00 0.00 34.50 31.06 1t1s s PRO 147 CO -0.23 -0.73 0.27 0.28 0.04 0.00 0.00 177.00 176.64 1t1s n VAL 148 N 3.75 1.57 -1.60 -0.36 0.31 0.34 -4.12 118.33 118.22 1t1s n VAL 148 Ca 0.15 -0.74 -0.38 0.00 -0.01 0.00 0.00 64.34 63.36 1t1s n VAL 148 Cb 0.36 -1.12 0.05 0.00 -0.91 0.00 0.00 33.84 32.22 1t1s n VAL 148 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t1s n ASP 149 N -3.11 0.59 -0.21 4.52 3.85 -1.25 -4.57 116.55 116.37 1t1s n ASP 149 Ca -0.30 0.81 0.01 0.00 -0.71 0.00 0.00 54.79 54.60 1t1s n ASP 149 Cb 1.07 -1.36 0.12 0.00 -1.35 0.00 0.00 41.12 39.59 1t1s n ASP 149 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 1t1s h SER 150 N 0.52 -0.05 0.36 -1.12 0.87 -1.96 -1.32 113.55 110.85 1t1s h SER 150 Ca -0.48 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1t1s h SER 150 Cb 1.37 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 1t1s h SER 150 CO 0.51 -0.02 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.28 1t1s h GLU 151 N 0.23 -0.47 0.00 2.24 3.07 -1.90 -2.30 114.58 115.46 1t1s h GLU 151 Ca 0.33 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.19 1t1s h GLU 151 Cb 0.51 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1t1s h GLU 151 CO -0.44 -0.16 -0.17 0.45 -1.40 0.00 0.00 179.01 177.29 1t1s h HIS 152 N -0.82 0.00 -0.14 4.33 3.86 -1.88 -2.08 115.15 118.43 1t1s h HIS 152 Ca -0.05 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 1t1s h HIS 152 Cb 0.53 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 1t1s h HIS 152 CO 0.02 0.17 -0.17 -0.97 0.86 0.00 0.00 177.93 177.84 1t1s h ASN 153 N 0.00 0.38 -0.54 2.45 -1.24 -1.24 -0.43 115.58 114.96 1t1s h ASN 153 Ca -0.00 -0.50 0.07 0.00 0.71 0.00 0.00 56.30 56.58 1t1s h ASN 153 Cb 0.40 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 1t1s h ASN 153 CO 0.02 0.81 0.21 0.00 -1.29 0.00 0.00 177.43 177.18 1t1s h ALA 154 N 0.58 0.67 -0.22 1.57 0.00 -0.92 0.10 119.26 121.05 1t1s h ALA 154 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t1s h ALA 154 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1t1s h ALA 154 CO 0.04 -0.19 0.10 0.82 0.00 0.00 0.00 179.25 180.02 1t1s h ILE 155 N 0.39 1.14 -0.04 0.00 2.04 -1.35 -1.00 117.51 118.70 1t1s h ILE 155 Ca 0.26 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1t1s h ILE 155 Cb 0.27 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1t1s h ILE 155 CO -0.25 0.14 -0.25 0.15 0.00 0.00 0.00 178.15 177.94 1t1s h PHE 156 N 0.21 -0.66 0.00 1.37 3.57 -0.06 -0.58 116.94 120.79 1t1s h PHE 156 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1t1s h PHE 156 Cb 0.13 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1t1s h PHE 156 CO -0.02 -0.34 -0.01 1.96 -2.23 0.00 0.00 178.31 177.68 1t1s h GLN 157 N -0.36 0.00 -0.01 1.11 4.20 -0.65 -1.44 115.11 117.96 1t1s h GLN 157 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1t1s h GLN 157 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1t1s h GLN 157 CO -0.25 0.01 -0.22 0.43 -0.67 0.00 0.00 178.83 178.13 1t1s n SER 158 N -4.10 0.81 -4.90 1.46 7.64 -0.37 -4.91 113.62 109.25 1t1s n SER 158 Ca -0.03 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.83 1t1s n SER 158 Cb 0.09 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1t1s n SER 158 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t1s s LEU 159 N -2.53 3.88 0.50 -3.43 1.02 -0.37 -4.77 118.68 112.99 1t1s s LEU 159 Ca 0.25 0.90 -0.20 0.00 0.02 0.00 0.00 54.13 55.10 1t1s s LEU 159 Cb 0.19 -3.77 -0.08 0.00 0.02 0.00 0.00 46.19 42.56 1t1s s LEU 159 CO 0.52 -0.35 1.05 -2.16 0.02 0.00 0.00 176.35 175.42 1t1s s PRO 160 N -3.95 3.73 0.23 1.29 0.04 -1.26 -4.79 135.00 130.29 1t1s s PRO 160 Ca 0.47 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1t1s s PRO 160 Cb -0.10 -2.08 0.34 0.00 0.04 0.00 0.00 34.50 32.69 1t1s s PRO 160 CO 0.34 -0.49 1.61 0.37 0.04 0.00 0.00 177.00 178.87 1t1s h GLN 161 N 1.43 0.02 -0.61 4.56 4.15 -1.97 0.51 115.11 123.20 1t1s h GLN 161 Ca -0.49 -0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.10 1t1s h GLN 161 Cb 1.22 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1t1s h GLN 161 CO 0.59 0.01 0.44 -1.35 -1.93 0.00 0.00 178.83 176.59 1t1s h PRO 162 N 0.02 0.01 0.16 -2.39 0.11 -1.93 -0.42 132.00 127.55 1t1s h PRO 162 Ca 0.37 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.21 1t1s h PRO 162 Cb 0.59 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.71 1t1s h PRO 162 CO -0.74 0.00 -1.31 0.82 -0.21 0.00 0.00 178.00 176.56 1t1s h ILE 163 N 0.01 1.19 -0.62 4.15 2.04 -1.30 -3.34 117.51 119.64 1t1s h ILE 163 Ca 0.29 -2.50 0.12 0.00 1.00 0.00 0.00 64.86 63.77 1t1s h ILE 163 Cb 1.16 2.91 -0.09 0.00 -0.74 0.00 0.00 36.82 40.06 1t1s h ILE 163 CO -0.01 0.75 0.11 1.56 0.00 0.00 0.00 178.15 180.57 1t1s h GLN 164 N -0.18 0.23 -6.52 2.37 4.20 0.03 -2.76 115.11 112.47 1t1s h GLN 164 Ca -0.26 -0.01 -0.53 0.00 0.06 0.00 0.00 58.65 57.91 1t1s h GLN 164 Cb 1.85 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.55 1t1s h GLN 164 CO 0.14 0.15 0.09 -1.01 -0.67 0.00 0.00 178.83 177.53 1t1s s HIS 165 N -6.11 3.70 -0.70 2.96 3.76 -0.41 -3.67 115.29 114.82 1t1s s HIS 165 Ca -0.13 1.39 -0.01 0.00 -0.15 0.00 0.00 55.06 56.16 1t1s s HIS 165 Cb 0.19 -2.61 0.00 0.00 1.11 0.00 0.00 32.58 31.26 1t1s s HIS 165 CO 0.74 0.39 0.15 0.09 -0.85 0.00 0.00 174.74 175.26 1t1s n ASN 166 N 0.94 -3.31 -4.68 1.40 5.03 -1.25 -4.72 115.26 108.66 1t1s n ASN 166 Ca -0.04 -0.07 -0.42 0.00 0.87 0.00 0.00 54.58 54.92 1t1s n ASN 166 Cb 0.51 -2.38 -0.03 0.00 -1.02 0.00 0.00 39.78 36.86 1t1s n ASN 166 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1t1s s LEU 167 N -2.87 4.36 0.00 3.41 2.96 -1.04 -2.81 118.68 122.69 1t1s s LEU 167 Ca 0.07 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1t1s s LEU 167 Cb -0.03 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1t1s s LEU 167 CO 0.09 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 1t1s n GLY 168 N 4.11 3.11 2.20 7.98 0.00 -1.12 -4.81 105.19 116.66 1t1s n GLY 168 Ca 0.17 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1t1s n GLY 168 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t1s n TYR 169 N 0.00 2.99 -4.36 1.61 0.18 -1.12 -4.26 117.16 112.20 1t1s n TYR 169 Ca 0.00 -2.61 -0.23 0.00 1.88 0.00 0.00 57.90 56.94 1t1s n TYR 169 Cb 0.00 -0.84 -0.11 0.00 -0.38 0.00 0.00 39.34 38.00 1t1s n TYR 169 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t1s s ALA 170 N -3.71 2.17 -0.33 -3.48 0.00 -1.15 -5.03 121.76 110.22 1t1s s ALA 170 Ca 0.57 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1t1s s ALA 170 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1t1s s ALA 170 CO -0.00 0.30 0.51 0.34 0.00 0.00 0.00 175.76 176.91 1t1s s ASP 171 N -2.64 6.33 0.04 0.00 3.68 -1.26 -4.78 116.67 118.04 1t1s s ASP 171 Ca 0.17 0.06 -0.30 0.00 2.13 0.00 0.00 52.55 54.60 1t1s s ASP 171 Cb -0.07 -2.27 -0.17 0.00 -1.45 0.00 0.00 42.92 38.96 1t1s s ASP 171 CO 0.08 -0.44 1.38 -0.07 0.13 0.00 0.00 175.17 176.24 1t1s h LEU 172 N 9.04 -0.78 -1.26 -1.34 3.38 -1.85 -2.96 115.31 119.53 1t1s h LEU 172 Ca -0.28 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.81 1t1s h LEU 172 Cb 1.13 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 1t1s h LEU 172 CO 0.76 -0.46 0.57 -0.08 0.09 0.00 0.00 178.44 179.32 1t1s h GLU 173 N -1.08 0.73 0.00 1.13 4.81 -1.95 0.25 114.58 118.47 1t1s h GLU 173 Ca -0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1t1s h GLU 173 Cb 0.74 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1t1s h GLU 173 CO 0.15 0.48 0.00 0.37 -0.73 0.00 0.00 179.01 179.29 1t1s h GLN 174 N 0.75 0.00 -0.40 1.92 4.15 -1.88 -2.12 115.11 117.53 1t1s h GLN 174 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.85 1t1s h GLN 174 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1t1s h GLN 174 CO -0.19 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.80 1t1s n ASN 175 N -2.83 4.55 -0.36 -0.69 4.13 0.02 -4.95 115.26 115.14 1t1s n ASN 175 Ca 0.00 -2.90 -0.05 0.00 1.68 0.00 0.00 54.58 53.31 1t1s n ASN 175 Cb 0.23 -0.58 -0.02 0.00 -1.54 0.00 0.00 39.78 37.87 1t1s n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t1s n GLY 176 N 0.04 0.74 3.65 7.41 0.00 -0.80 -4.94 105.19 111.29 1t1s n GLY 176 Ca 0.23 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1t1s n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1s s VAL 177 N -2.13 5.19 -0.09 1.61 1.01 -0.87 -0.46 120.40 124.66 1t1s s VAL 177 Ca 0.00 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1t1s s VAL 177 Cb 0.00 -3.72 -0.28 0.00 0.00 0.00 0.00 36.38 32.38 1t1s s VAL 177 CO 0.00 0.23 0.61 0.58 0.00 0.00 0.00 175.10 176.52 1t1s h VAL 178 N 5.12 1.08 -2.35 2.92 2.07 -1.10 -3.32 116.25 120.68 1t1s h VAL 178 Ca -0.35 -2.43 0.12 0.00 0.82 0.00 0.00 66.70 64.87 1t1s h VAL 178 Cb 1.16 2.78 -0.13 0.00 -1.52 0.00 0.00 31.29 33.58 1t1s h VAL 178 CO 0.70 0.72 0.47 -0.94 0.02 0.00 0.00 177.57 178.54 1t1s s SER 179 N -7.06 -0.32 -0.23 0.57 1.04 -1.18 -4.54 113.70 101.99 1t1s s SER 179 Ca -0.19 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 1t1s s SER 179 Cb 0.04 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1t1s s SER 179 CO 0.78 -0.74 0.06 -0.63 0.98 0.00 0.00 173.24 173.69 1t1s s ILE 180 N -3.22 4.34 -0.48 -1.02 1.01 0.22 -0.93 121.20 121.11 1t1s s ILE 180 Ca 0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 1t1s s ILE 180 Cb -0.01 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.52 1t1s s ILE 180 CO -0.06 0.38 0.47 -0.76 0.00 0.00 0.00 174.94 174.97 1t1s s LEU 181 N 1.26 5.44 -0.15 2.97 1.43 0.40 -1.35 118.68 128.69 1t1s s LEU 181 Ca 0.05 -1.22 -0.20 0.00 -1.03 0.00 0.00 54.13 51.73 1t1s s LEU 181 Cb -0.15 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1t1s s LEU 181 CO 0.03 -0.73 0.59 -0.22 0.23 0.00 0.00 176.35 176.25 1t1s s LEU 182 N 1.94 4.22 0.09 1.79 2.96 0.23 -0.84 118.68 129.08 1t1s s LEU 182 Ca 0.07 0.89 0.08 0.00 -0.22 0.00 0.00 54.13 54.95 1t1s s LEU 182 Cb -0.23 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1t1s s LEU 182 CO 0.08 -0.15 -0.16 0.42 -1.32 0.00 0.00 176.35 175.22 1t1s s THR 183 N 1.26 2.97 0.05 3.68 -4.23 -1.26 -0.27 115.64 117.85 1t1s s THR 183 Ca 0.29 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1t1s s THR 183 Cb -0.16 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1t1s s THR 183 CO 0.12 0.16 0.23 -0.83 -0.54 0.00 0.00 174.62 173.76 1t1s s GLY 184 N -1.98 -0.01 0.42 3.99 0.00 -0.80 -4.88 107.32 104.06 1t1s s GLY 184 Ca 0.18 -0.28 0.19 0.00 0.00 0.00 0.00 44.72 44.81 1t1s s GLY 184 CO 0.10 -0.47 1.88 1.48 0.00 0.00 0.00 173.10 176.09 1t1s h SER 185 N 3.19 0.00 0.00 1.64 4.64 -1.87 0.26 113.55 121.42 1t1s h SER 185 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1t1s h SER 185 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1t1s h SER 185 CO 0.49 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1t1s n GLY 186 N -0.36 0.99 0.73 -0.77 0.00 -1.26 -3.82 105.19 100.70 1t1s n GLY 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1t1s n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1s n GLY 187 N -2.00 -2.80 0.22 -0.02 0.00 -1.20 -4.07 105.19 95.32 1t1s n GLY 187 Ca 0.00 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1t1s n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1s h PRO 188 N 0.00 0.00 -0.89 1.61 0.13 -1.85 -3.24 132.00 127.77 1t1s h PRO 188 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1t1s h PRO 188 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 1t1s h PRO 188 CO 0.00 0.00 0.47 1.19 -0.23 0.00 0.00 178.00 179.43 1t1s n PHE 189 N -2.96 2.75 0.00 1.56 0.99 -1.26 -4.64 117.46 113.90 1t1s n PHE 189 Ca 0.03 -1.51 -0.10 0.00 -0.00 0.00 0.00 57.45 55.87 1t1s n PHE 189 Cb 0.44 -0.82 -0.04 0.00 -1.00 0.00 0.00 39.48 38.06 1t1s n PHE 189 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1t1s h ARG 190 N 1.80 -0.10 -0.45 -1.08 2.43 -1.70 -3.12 114.38 112.16 1t1s h ARG 190 Ca 0.45 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1t1s h ARG 190 Cb 2.60 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 32.17 1t1s h ARG 190 CO 0.92 -0.06 0.00 0.39 -1.51 0.00 0.00 179.97 179.71 1t1s n GLU 191 N -5.23 3.42 -2.55 0.20 1.02 -1.26 -5.00 120.64 111.24 1t1s n GLU 191 Ca -0.04 -2.73 -0.38 0.00 -0.02 0.00 0.00 57.16 54.00 1t1s n GLU 191 Cb 0.15 -1.78 -0.04 0.00 -0.02 0.00 0.00 31.44 29.74 1t1s n GLU 191 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t1s s THR 192 N -2.09 3.70 0.17 2.62 2.01 -1.18 -4.98 115.64 115.90 1t1s s THR 192 Ca 0.43 1.46 -0.32 0.00 0.31 0.00 0.00 61.69 63.57 1t1s s THR 192 Cb 0.30 -3.83 -0.11 0.00 0.01 0.00 0.00 72.50 68.87 1t1s s THR 192 CO 0.17 0.16 1.62 -2.84 -0.69 0.00 0.00 174.62 173.04 1t1s s PRO 193 N -2.05 4.19 0.34 4.92 0.02 -1.26 -4.86 135.00 136.30 1t1s s PRO 193 Ca 0.52 2.44 0.12 0.00 0.02 0.00 0.00 61.00 64.10 1t1s s PRO 193 Cb -0.25 -3.16 0.96 0.00 0.02 0.00 0.00 34.50 32.07 1t1s s PRO 193 CO 0.32 -0.66 1.73 -0.07 -0.33 0.00 0.00 177.00 177.99 1t1s h LEU 194 N 6.90 0.61 -2.68 -5.54 3.38 -1.96 0.34 115.31 116.36 1t1s h LEU 194 Ca -0.43 0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1t1s h LEU 194 Cb 1.20 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1t1s h LEU 194 CO 0.93 0.07 0.07 0.03 0.09 0.00 0.00 178.44 179.63 1t1s h ARG 195 N 0.51 0.00 -0.01 1.13 -0.00 -2.02 -1.70 114.38 112.29 1t1s h ARG 195 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.13 1t1s h ARG 195 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.32 1t1s h ARG 195 CO -0.45 0.00 -0.58 -0.25 0.00 0.00 0.00 179.97 178.69 1t1s n ASP 196 N -3.25 1.64 -0.04 7.04 10.43 0.12 -4.43 116.55 128.06 1t1s n ASP 196 Ca -0.02 -1.29 0.07 0.00 2.57 0.00 0.00 54.79 56.11 1t1s n ASP 196 Cb 0.15 0.56 0.45 0.00 1.84 0.00 0.00 41.12 44.12 1t1s n ASP 196 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1t1s h LEU 197 N 1.67 0.43 -1.26 0.64 3.38 -1.25 -2.05 115.31 116.86 1t1s h LEU 197 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t1s h LEU 197 Cb 0.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1t1s h LEU 197 CO 0.00 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1t1s h ALA 198 N 1.72 1.00 -0.02 1.53 0.00 -1.77 -2.99 119.26 118.74 1t1s h ALA 198 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t1s h ALA 198 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t1s h ALA 198 CO -0.05 0.00 -0.37 0.25 0.00 0.00 0.00 179.25 179.08 1t1s n THR 199 N -2.83 0.00 -1.67 0.00 -2.24 -0.78 -4.36 114.28 102.40 1t1s n THR 199 Ca 0.01 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1t1s n THR 199 Cb 0.28 1.26 0.01 0.00 -2.10 0.00 0.00 70.33 69.78 1t1s n THR 199 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1t1s n MET 200 N 0.12 1.77 -3.81 -0.78 2.00 -1.13 -4.99 117.12 110.29 1t1s n MET 200 Ca 0.09 0.63 -0.20 0.00 0.00 0.00 0.00 57.70 58.21 1t1s n MET 200 Cb 0.44 -2.26 -0.02 0.00 0.00 0.00 0.00 33.22 31.38 1t1s n MET 200 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1t1s s THR 201 N -1.20 4.73 0.31 2.03 -1.32 -1.26 -4.48 115.64 114.45 1t1s s THR 201 Ca 0.61 -1.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.07 1t1s s THR 201 Cb -0.54 -3.65 0.29 0.00 -1.51 0.00 0.00 72.50 67.09 1t1s s THR 201 CO 0.58 -0.27 1.89 -0.65 -2.21 0.00 0.00 174.62 173.96 1t1s h PRO 202 N 1.11 0.93 -0.63 7.08 0.11 -1.92 0.11 132.00 138.79 1t1s h PRO 202 Ca -0.49 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 1t1s h PRO 202 Cb 1.24 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1t1s h PRO 202 CO 0.58 0.62 0.11 -0.44 -0.21 0.00 0.00 178.00 178.66 1t1s h ASP 203 N 0.96 0.99 -0.42 -2.05 3.32 -1.97 -0.50 116.42 116.75 1t1s h ASP 203 Ca 0.42 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 1t1s h ASP 203 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1t1s h ASP 203 CO -0.18 0.99 -0.29 1.56 -1.72 0.00 0.00 179.24 179.60 1t1s h GLN 204 N 0.95 0.96 0.00 3.56 4.20 -1.69 -2.91 115.11 120.18 1t1s h GLN 204 Ca 0.19 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1t1s h GLN 204 Cb 0.42 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1t1s h GLN 204 CO 0.01 1.11 -0.27 0.00 -0.67 0.00 0.00 178.83 179.01 1t1s h ALA 205 N 0.85 1.13 -0.28 3.87 0.00 -0.61 -2.81 119.26 121.42 1t1s h ALA 205 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t1s h ALA 205 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1t1s h ALA 205 CO 0.08 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1t1s s ARG 207 N -1.63 3.58 0.06 0.00 0.52 -1.06 -4.91 118.95 115.51 1t1s s ARG 207 Ca 0.23 -1.72 -0.31 0.00 -0.52 0.00 0.00 55.73 53.42 1t1s s ARG 207 Cb 0.12 -4.90 -0.07 0.00 0.52 0.00 0.00 34.95 30.62 1t1s s ARG 207 CO 0.17 -1.78 1.41 -1.58 0.02 0.00 0.00 175.30 173.54 1t1s s HIS 208 N 2.77 3.02 0.18 -0.53 5.65 -1.26 -4.34 115.29 120.77 1t1s s HIS 208 Ca 0.33 0.85 -0.12 0.00 0.25 0.00 0.00 55.06 56.37 1t1s s HIS 208 Cb -0.05 -3.69 0.21 0.00 -1.18 0.00 0.00 32.58 27.87 1t1s s HIS 208 CO -0.09 -2.50 1.17 -0.35 -0.65 0.00 0.00 174.74 172.32 1t1s n PRO 209 N 4.67 -0.16 0.00 2.88 -0.04 -1.26 -4.42 135.00 136.67 1t1s n PRO 209 Ca 0.12 1.16 0.00 0.00 -0.04 0.00 0.00 63.50 64.75 1t1s n PRO 209 Cb 0.43 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1t1s n PRO 209 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1t1s n ASN 210 N -5.13 0.00 -4.92 3.54 4.13 -1.26 -5.08 115.26 106.55 1t1s n ASN 210 Ca 0.08 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 56.08 1t1s n ASN 210 Cb 0.32 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.63 1t1s n ASN 210 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 1t1s s TRP 211 N 0.00 2.89 0.16 3.10 -2.14 -1.26 -5.09 118.94 116.60 1t1s s TRP 211 Ca 0.00 0.47 0.05 0.00 2.66 0.00 0.00 56.10 59.28 1t1s s TRP 211 Cb 0.00 -3.24 -0.04 0.00 -3.10 0.00 0.00 33.47 27.09 1t1s s TRP 211 CO 0.00 -1.47 0.11 -1.54 -2.66 0.00 0.00 176.95 171.39 1t1s s SER 212 N -4.53 5.42 0.35 -2.66 1.04 -1.26 -4.56 113.70 107.49 1t1s s SER 212 Ca 0.61 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.73 1t1s s SER 212 Cb -0.11 -1.38 0.04 0.00 0.10 0.00 0.00 66.02 64.67 1t1s s SER 212 CO 0.45 0.08 0.72 0.00 0.98 0.00 0.00 173.24 175.47 1t1s s MET 213 N -3.03 2.07 0.96 4.02 0.23 -1.26 -5.11 119.30 117.18 1t1s s MET 213 Ca 0.30 -1.38 -0.15 0.00 -1.03 0.00 0.00 55.69 53.43 1t1s s MET 213 Cb -0.10 0.59 -0.05 0.00 -1.53 0.00 0.00 34.83 33.74 1t1s s MET 213 CO 0.23 -0.95 -0.15 0.41 -2.03 0.00 0.00 175.02 172.53 1t1s n GLY 214 N -0.51 -3.22 0.25 3.16 0.00 -1.26 -4.71 105.19 98.89 1t1s n GLY 214 Ca -0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1t1s n GLY 214 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t1s h ARG 215 N -1.24 0.85 -0.07 1.61 3.08 -1.99 -1.68 114.38 114.94 1t1s h ARG 215 Ca -0.44 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.30 1t1s h ARG 215 Cb 1.29 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1t1s h ARG 215 CO 0.30 0.94 0.03 -0.22 -1.07 0.00 0.00 179.97 179.95 1t1s h LYS 216 N 0.69 0.10 0.00 0.04 1.63 -1.97 -2.29 116.57 114.76 1t1s h LYS 216 Ca 0.12 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1t1s h LYS 216 Cb 0.61 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1t1s h LYS 216 CO 0.04 0.20 0.00 -0.84 -3.45 0.00 0.00 179.45 175.40 1t1s h ILE 217 N -0.03 0.00 -0.05 2.00 3.07 -1.92 -2.50 117.51 118.09 1t1s h ILE 217 Ca 0.02 -0.46 -0.15 0.00 1.55 0.00 0.00 64.86 65.83 1t1s h ILE 217 Cb 0.14 1.37 0.01 0.00 -0.27 0.00 0.00 36.82 38.06 1t1s h ILE 217 CO -0.00 0.00 -0.55 0.28 -1.05 0.00 0.00 178.15 176.83 1t1s h SER 218 N 0.00 0.57 -0.54 2.16 0.02 -0.98 -2.87 113.55 111.91 1t1s h SER 218 Ca 0.00 -0.70 -0.06 0.00 -0.84 0.00 0.00 61.79 60.19 1t1s h SER 218 Cb 0.53 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1t1s h SER 218 CO 0.00 1.18 0.12 0.58 -1.14 0.00 0.00 176.83 177.57 1t1s h VAL 219 N 0.00 1.24 0.00 2.27 2.07 -1.22 -1.38 116.25 119.24 1t1s h VAL 219 Ca -0.05 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1t1s h VAL 219 Cb 1.22 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1t1s h VAL 219 CO 0.11 0.34 -0.17 0.44 0.02 0.00 0.00 177.57 178.31 1t1s h ASP 220 N 0.87 0.00 0.85 0.57 3.45 -1.48 -1.14 116.42 119.54 1t1s h ASP 220 Ca 0.18 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.46 1t1s h ASP 220 Cb 0.35 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 1t1s h ASP 220 CO 0.00 0.17 -0.86 -1.28 -1.57 0.00 0.00 179.24 175.70 1t1s h SER 221 N 0.00 0.01 1.54 6.45 0.87 -1.05 0.56 113.55 121.94 1t1s h SER 221 Ca -0.00 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1t1s h SER 221 Cb 0.36 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1t1s h SER 221 CO 0.02 0.87 -0.38 0.00 -0.53 0.00 0.00 176.83 176.80 1t1s h ALA 222 N 1.13 0.77 -0.00 6.23 0.00 -0.44 -3.16 119.26 123.79 1t1s h ALA 222 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1t1s h ALA 222 Cb 1.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1t1s h ALA 222 CO 0.11 0.48 -0.81 0.25 0.00 0.00 0.00 179.25 179.29 1t1s n THR 223 N -3.22 0.00 -1.33 0.00 -2.24 -0.54 -4.78 114.28 102.17 1t1s n THR 223 Ca 0.02 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1t1s n THR 223 Cb 0.67 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 1t1s n THR 223 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1t1s n MET 224 N -1.28 -1.11 0.09 -0.78 0.00 -0.00 -4.22 117.12 109.82 1t1s n MET 224 Ca 0.04 0.87 0.01 0.00 0.00 0.00 0.00 57.70 58.62 1t1s n MET 224 Cb 0.30 -4.98 0.36 0.00 0.00 0.00 0.00 33.22 28.89 1t1s n MET 224 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 1t1s h MET 225 N 0.07 0.30 -0.46 0.03 1.85 -1.34 -0.37 114.93 115.01 1t1s h MET 225 Ca -0.23 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 58.74 1t1s h MET 225 Cb 0.90 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.87 1t1s h MET 225 CO 0.34 0.43 0.12 -2.95 -0.40 0.00 0.00 176.91 174.46 1t1s h ASN 226 N 0.29 0.63 0.88 1.39 -0.00 -1.70 0.49 115.58 117.55 1t1s h ASN 226 Ca 0.06 -0.09 -0.12 0.00 -0.00 0.00 0.00 56.30 56.15 1t1s h ASN 226 Cb 0.40 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.54 1t1s h ASN 226 CO 0.02 0.62 -0.56 0.50 -0.00 0.00 0.00 177.43 178.01 1t1s h LYS 227 N 0.67 0.00 -0.02 4.14 1.63 -1.45 -0.84 116.57 120.70 1t1s h LYS 227 Ca 0.15 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1t1s h LYS 227 Cb 0.23 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1t1s h LYS 227 CO -0.01 0.56 -0.03 0.78 -3.45 0.00 0.00 179.45 177.30 1t1s h GLY 228 N 2.32 0.07 1.01 5.01 0.00 0.62 -0.76 103.07 111.34 1t1s h GLY 228 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1t1s h GLY 228 CO 0.07 0.07 0.46 1.41 0.00 0.00 0.00 176.54 178.55 1t1s h LEU 229 N -0.45 0.91 -1.39 3.11 3.38 -0.04 -1.86 115.31 118.97 1t1s h LEU 229 Ca 0.00 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1t1s h LEU 229 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1t1s h LEU 229 CO 0.01 0.70 -0.19 -0.33 0.09 0.00 0.00 178.44 178.72 1t1s h GLU 230 N 1.04 0.16 0.10 1.13 5.08 -1.12 -0.96 114.58 119.99 1t1s h GLU 230 Ca 0.27 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1t1s h GLU 230 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1t1s h GLU 230 CO -0.05 0.35 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.35 1t1s h TYR 231 N 0.15 -0.12 -0.50 4.33 3.20 -0.48 0.88 116.97 124.42 1t1s h TYR 231 Ca 0.03 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1t1s h TYR 231 Cb 0.43 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1t1s h TYR 231 CO 0.00 0.11 0.20 0.82 -1.64 0.00 0.00 178.16 177.65 1t1s h ILE 232 N -0.34 0.86 -0.45 1.81 2.04 -0.94 -1.82 117.51 118.68 1t1s h ILE 232 Ca -0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1t1s h ILE 232 Cb 0.29 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1t1s h ILE 232 CO 0.02 0.07 0.23 -0.33 0.00 0.00 0.00 178.15 178.14 1t1s h GLU 233 N 0.39 0.64 -0.21 2.37 5.08 -1.03 -3.07 114.58 118.75 1t1s h GLU 233 Ca 0.23 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1t1s h GLU 233 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1t1s h GLU 233 CO -0.22 0.54 0.07 0.00 -1.00 0.00 0.00 179.01 178.39 1t1s h ALA 234 N 1.07 0.23 -0.60 3.43 0.00 -0.37 0.10 119.26 123.12 1t1s h ALA 234 Ca 0.16 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1t1s h ALA 234 Cb 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1t1s h ALA 234 CO -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 179.25 178.86 1t1s h ARG 235 N 0.16 0.11 0.06 0.00 2.47 -1.29 0.29 114.38 116.17 1t1s h ARG 235 Ca 0.09 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1t1s h ARG 235 Cb 0.06 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1t1s h ARG 235 CO -0.10 0.07 -0.03 -1.49 0.56 0.00 0.00 179.97 178.98 1t1s h TRP 236 N 0.11 -0.07 -0.29 3.04 -0.00 -1.39 -0.86 115.95 116.49 1t1s h TRP 236 Ca 0.31 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.17 1t1s h TRP 236 Cb 0.50 0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1t1s h TRP 236 CO -0.37 0.36 0.03 1.25 -0.00 0.00 0.00 178.44 179.71 1t1s h LEU 237 N -0.53 0.40 -3.03 -4.49 5.85 -0.36 -3.16 115.31 109.99 1t1s h LEU 237 Ca -0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1t1s h LEU 237 Cb 0.46 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1t1s h LEU 237 CO 0.01 0.44 0.00 0.49 -0.34 0.00 0.00 178.44 179.05 1t1s n PHE 238 N -4.33 0.39 -3.85 1.25 3.01 0.97 -2.80 117.46 112.10 1t1s n PHE 238 Ca 0.01 -0.68 -0.25 0.00 1.01 0.00 0.00 57.45 57.54 1t1s n PHE 238 Cb 0.20 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1t1s n PHE 238 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1t1s n ASN 239 N -0.31 -1.85 -4.78 4.37 5.15 -0.71 -4.75 115.26 112.39 1t1s n ASN 239 Ca 0.12 -0.87 -0.33 0.00 -0.60 0.00 0.00 54.58 52.90 1t1s n ASN 239 Cb 0.54 -3.67 -0.07 0.00 -0.53 0.00 0.00 39.78 36.05 1t1s n ASN 239 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1s s ALA 240 N -3.65 3.57 0.74 5.20 0.00 -0.41 -4.66 121.76 122.55 1t1s s ALA 240 Ca 0.19 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1t1s s ALA 240 Cb -0.10 -1.56 0.13 0.00 0.00 0.00 0.00 23.12 21.59 1t1s s ALA 240 CO 0.84 0.69 1.02 -1.12 0.00 0.00 0.00 175.76 177.20 1t1s s SER 241 N -1.79 4.26 0.25 0.00 0.01 -1.26 -4.66 113.70 110.51 1t1s s SER 241 Ca 0.23 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1t1s s SER 241 Cb -0.12 -0.09 0.31 0.00 0.21 0.00 0.00 66.02 66.32 1t1s s SER 241 CO 0.14 -1.93 1.77 0.00 0.41 0.00 0.00 173.24 173.64 1t1s h ALA 242 N -0.63 1.10 0.00 1.44 0.00 -2.00 -2.10 119.26 117.08 1t1s h ALA 242 Ca -0.37 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1t1s h ALA 242 Cb 1.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1t1s h ALA 242 CO 0.41 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 179.11 1t1s n SER 243 N -4.24 0.00 -0.86 0.00 3.41 -1.26 -2.65 113.62 108.03 1t1s n SER 243 Ca 0.04 -0.52 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 1t1s n SER 243 Cb 0.27 -0.15 0.18 0.00 -0.26 0.00 0.00 64.21 64.25 1t1s n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1s n GLN 244 N -1.15 2.35 -5.29 4.33 6.02 -0.80 -4.85 117.38 117.99 1t1s n GLN 244 Ca 0.18 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.00 54.80 1t1s n GLN 244 Cb 0.17 -1.37 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 1t1s n GLN 244 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1t1s s MET 245 N -1.11 2.16 -0.01 -1.09 -1.94 -1.08 0.69 119.30 116.92 1t1s s MET 245 Ca 0.30 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1t1s s MET 245 Cb 0.17 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.95 1t1s s MET 245 CO 0.23 0.55 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.57 1t1s s GLU 246 N -0.58 0.15 -0.15 2.03 2.02 -0.46 -4.91 118.70 116.81 1t1s s GLU 246 Ca 0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 54.97 55.05 1t1s s GLU 246 Cb -0.10 -0.21 -0.02 0.00 0.10 0.00 0.00 34.13 33.90 1t1s s GLU 246 CO -0.01 -0.01 -0.10 0.08 0.02 0.00 0.00 175.26 175.24 1t1s s VAL 247 N 0.25 3.29 -0.03 2.63 1.01 -1.26 -0.60 120.40 125.69 1t1s s VAL 247 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1t1s s VAL 247 Cb -0.04 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1t1s s VAL 247 CO -0.01 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.30 1t1s s LEU 248 N 0.48 1.69 -0.02 3.92 2.96 0.63 -4.43 118.68 123.91 1t1s s LEU 248 Ca -0.07 -0.18 -0.26 0.00 -0.22 0.00 0.00 54.13 53.40 1t1s s LEU 248 Cb -0.15 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 1t1s s LEU 248 CO 0.04 0.04 0.81 -0.63 -1.32 0.00 0.00 176.35 175.29 1t1s s ILE 249 N 0.37 4.92 -0.37 6.68 1.01 0.58 -1.91 121.20 132.49 1t1s s ILE 249 Ca -0.06 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.31 1t1s s ILE 249 Cb -0.10 -4.16 0.15 0.00 0.01 0.00 0.00 42.46 38.36 1t1s s ILE 249 CO 0.01 0.24 0.25 -2.28 0.00 0.00 0.00 174.94 173.16 1t1s s HIS 250 N 0.70 0.75 0.38 3.97 5.65 0.92 -1.21 115.29 126.45 1t1s s HIS 250 Ca 0.43 -1.75 0.21 0.00 0.25 0.00 0.00 55.06 54.20 1t1s s HIS 250 Cb -0.19 -0.88 1.21 0.00 -1.18 0.00 0.00 32.58 31.53 1t1s s HIS 250 CO 0.23 -0.84 1.67 -1.35 -0.65 0.00 0.00 174.74 173.80 1t1s h PRO 251 N 6.69 0.24 0.00 2.88 0.11 -1.73 -2.01 132.00 138.18 1t1s h PRO 251 Ca 0.11 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 1t1s h PRO 251 Cb 0.96 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1t1s h PRO 251 CO 0.28 0.16 -0.29 1.96 -0.21 0.00 0.00 178.00 179.90 1t1s h GLN 252 N 0.25 0.00 -4.41 1.05 7.50 -1.89 -3.45 115.11 114.16 1t1s h GLN 252 Ca 0.74 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 59.50 1t1s h GLN 252 Cb 1.95 0.00 0.01 0.00 0.05 0.00 0.00 27.48 29.50 1t1s h GLN 252 CO -0.49 0.29 -0.56 0.43 -1.50 0.00 0.00 178.83 177.00 1t1s n SER 253 N -3.28 -5.40 -0.01 1.46 7.64 -0.76 -4.86 113.62 108.42 1t1s n SER 253 Ca 0.01 -0.22 -0.21 0.00 1.01 0.00 0.00 58.87 59.46 1t1s n SER 253 Cb 0.56 -4.41 -0.14 0.00 -1.01 0.00 0.00 64.21 59.21 1t1s n SER 253 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1t1s h VAL 254 N -0.98 1.09 -3.41 0.44 2.07 -1.86 -3.44 116.25 110.16 1t1s h VAL 254 Ca -0.48 -2.38 -0.55 0.00 0.82 0.00 0.00 66.70 64.11 1t1s h VAL 254 Cb 1.34 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 1t1s h VAL 254 CO 0.54 0.66 0.20 -0.63 0.02 0.00 0.00 177.57 178.36 1t1s s ILE 255 N -2.45 4.85 -0.54 4.57 1.01 -1.26 -2.36 121.20 125.02 1t1s s ILE 255 Ca -0.20 1.70 0.23 0.00 0.00 0.00 0.00 60.65 62.37 1t1s s ILE 255 Cb 0.04 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 1t1s s ILE 255 CO 0.74 0.28 1.04 1.41 0.00 0.00 0.00 174.94 178.41 1t1s n HIS 256 N 3.36 0.37 0.00 3.97 8.25 0.44 -4.96 115.22 126.64 1t1s n HIS 256 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1t1s n HIS 256 Cb 0.51 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1t1s n HIS 256 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t1s n SER 257 N -2.08 0.00 -3.70 0.41 7.64 -1.26 -4.32 113.62 110.31 1t1s n SER 257 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 1t1s n SER 257 Cb 0.46 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 1t1s n SER 257 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1t1s s MET 258 N -2.10 1.57 -0.04 1.43 1.00 -0.02 -2.88 119.30 118.26 1t1s s MET 258 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 55.69 53.95 1t1s s MET 258 Cb 0.00 0.35 0.03 0.00 0.00 0.00 0.00 34.83 35.20 1t1s s MET 258 CO 0.00 -0.59 -0.01 0.08 0.00 0.00 0.00 175.02 174.50 1t1s s VAL 259 N -3.68 0.29 -0.06 -6.03 1.01 -0.19 -0.46 120.40 111.28 1t1s s VAL 259 Ca 0.36 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1t1s s VAL 259 Cb 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1t1s s VAL 259 CO 0.18 0.19 0.36 -0.60 0.00 0.00 0.00 175.10 175.23 1t1s s ARG 260 N 1.23 3.99 0.26 2.72 3.52 -0.11 -1.09 118.95 129.47 1t1s s ARG 260 Ca -0.07 0.29 0.10 0.00 -0.13 0.00 0.00 55.73 55.92 1t1s s ARG 260 Cb -0.13 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1t1s s ARG 260 CO -0.02 0.54 -0.05 0.71 -0.81 0.00 0.00 175.30 175.67 1t1s s TYR 261 N -0.52 2.62 0.28 5.12 2.02 0.14 -0.54 117.35 126.47 1t1s s TYR 261 Ca 0.21 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 1t1s s TYR 261 Cb -0.15 -1.17 0.64 0.00 -0.40 0.00 0.00 41.96 40.88 1t1s s TYR 261 CO 0.10 0.62 1.70 0.37 -1.57 0.00 0.00 175.55 176.77 1t1s h GLN 262 N 2.09 0.38 -0.00 -0.62 4.15 -1.06 -0.93 115.11 119.11 1t1s h GLN 262 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1t1s h GLN 262 Cb 1.25 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1t1s h GLN 262 CO 0.59 0.25 0.00 -0.40 -1.93 0.00 0.00 178.83 177.34 1t1s n ASP 263 N -5.06 0.03 0.00 -0.69 3.85 -1.26 -4.86 116.55 108.56 1t1s n ASP 263 Ca 0.20 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.61 1t1s n ASP 263 Cb 0.58 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1t1s n ASP 263 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t1s n GLY 264 N 0.68 2.93 3.69 6.12 0.00 -0.35 -5.06 105.19 113.18 1t1s n GLY 264 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1t1s n GLY 264 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t1s n SER 265 N 0.00 2.18 -3.89 1.61 7.64 -1.25 -4.68 113.62 115.22 1t1s n SER 265 Ca 0.00 1.03 -0.26 0.00 1.01 0.00 0.00 58.87 60.65 1t1s n SER 265 Cb 0.00 -1.48 -0.17 0.00 -1.01 0.00 0.00 64.21 61.55 1t1s n SER 265 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1t1s s VAL 266 N -1.27 0.92 -0.13 0.44 1.01 -1.26 0.26 120.40 120.36 1t1s s VAL 266 Ca 0.66 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1t1s s VAL 266 Cb -0.48 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1t1s s VAL 266 CO 0.54 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 175.30 1t1s s LEU 267 N 1.69 3.90 0.09 3.92 1.43 -0.25 -4.93 118.68 124.53 1t1s s LEU 267 Ca 0.04 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1t1s s LEU 267 Cb -0.13 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1t1s s LEU 267 CO -0.07 0.31 -0.09 0.00 0.23 0.00 0.00 176.35 176.73 1t1s s ALA 268 N -0.43 1.01 -0.07 4.21 0.00 -1.26 -1.03 121.76 124.19 1t1s s ALA 268 Ca 0.10 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1t1s s ALA 268 Cb -0.12 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1t1s s ALA 268 CO 0.02 -0.10 -0.17 -1.14 0.00 0.00 0.00 175.76 174.37 1t1s s GLN 269 N -3.03 2.75 0.21 0.00 -0.44 -1.14 -4.95 119.66 113.05 1t1s s GLN 269 Ca 0.06 -0.75 0.05 0.00 -2.50 0.00 0.00 55.36 52.22 1t1s s GLN 269 Cb -0.01 -2.39 -0.05 0.00 -1.64 0.00 0.00 33.01 28.93 1t1s s GLN 269 CO -0.01 0.45 -0.07 -0.51 0.50 0.00 0.00 175.29 175.64 1t1s s LEU 270 N -0.29 2.43 0.00 3.68 1.02 -1.26 -0.42 118.68 123.83 1t1s s LEU 270 Ca 0.02 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 53.06 1t1s s LEU 270 Cb -0.13 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.64 1t1s s LEU 270 CO 0.03 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1t1s n GLY 271 N -0.36 -1.64 3.89 -3.19 0.00 -1.00 -4.95 105.19 97.94 1t1s n GLY 271 Ca -0.07 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1t1s n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1s s GLU 272 N -1.60 2.95 -0.04 1.61 0.41 -1.26 -4.75 118.70 116.02 1t1s s GLU 272 Ca 0.00 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 1t1s s GLU 272 Cb 0.00 -2.05 0.06 0.00 -1.78 0.00 0.00 34.13 30.35 1t1s s GLU 272 CO 0.00 -0.95 1.16 -0.35 -0.49 0.00 0.00 175.26 174.64 1t1s n PRO 273 N -2.93 1.12 -3.28 0.39 -0.04 -1.26 -4.85 135.00 124.14 1t1s n PRO 273 Ca 0.07 -0.27 -0.40 0.00 -0.04 0.00 0.00 63.50 62.85 1t1s n PRO 273 Cb 0.57 -1.11 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 1t1s n PRO 273 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1t1s s ASP 274 N 0.87 6.35 0.66 3.54 -1.08 -1.26 -4.96 116.67 120.79 1t1s s ASP 274 Ca 0.05 0.29 0.41 0.00 -0.52 0.00 0.00 52.55 52.78 1t1s s ASP 274 Cb 0.04 -2.26 2.26 0.00 -1.46 0.00 0.00 42.92 41.50 1t1s s ASP 274 CO 0.01 -0.32 2.30 0.24 0.52 0.00 0.00 175.17 177.92 1t1s h MET 275 N 8.19 0.00 -0.04 4.34 2.86 -2.00 -2.29 114.93 126.00 1t1s h MET 275 Ca -0.29 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1t1s h MET 275 Cb 1.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 1t1s h MET 275 CO 0.71 0.00 0.03 0.00 1.06 0.00 0.00 176.91 178.71 1t1s h ARG 276 N 0.00 0.00 0.63 1.72 3.08 -1.91 -2.19 114.38 115.70 1t1s h ARG 276 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1t1s h ARG 276 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1t1s h ARG 276 CO -0.00 0.00 -0.30 1.15 -1.07 0.00 0.00 179.97 179.75 1t1s h THR 277 N 0.00 0.18 -0.82 2.04 2.02 -1.74 0.29 112.91 114.88 1t1s h THR 277 Ca 0.02 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1t1s h THR 277 Cb 0.08 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 1t1s h THR 277 CO -0.00 0.02 0.40 1.55 0.37 0.00 0.00 175.52 177.86 1t1s h PRO 278 N -1.12 1.17 -0.13 6.66 0.13 -1.73 -0.10 132.00 136.88 1t1s h PRO 278 Ca -0.09 -0.17 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1t1s h PRO 278 Cb 0.69 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1t1s h PRO 278 CO 0.14 0.90 0.01 0.82 -0.23 0.00 0.00 178.00 179.64 1t1s h ILE 279 N 1.16 0.93 -0.36 -3.56 2.04 -1.39 -0.87 117.51 115.46 1t1s h ILE 279 Ca 0.28 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.09 1t1s h ILE 279 Cb 0.11 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1t1s h ILE 279 CO -0.04 0.01 0.10 0.00 0.00 0.00 0.00 178.15 178.23 1t1s h ALA 280 N 1.10 1.51 0.20 1.87 0.00 -0.08 -1.04 119.26 122.82 1t1s h ALA 280 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1t1s h ALA 280 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t1s h ALA 280 CO -0.09 0.37 -0.10 1.25 0.00 0.00 0.00 179.25 180.68 1t1s h HIS 281 N 0.51 -0.25 -0.45 0.00 -0.00 -0.12 -1.62 115.15 113.22 1t1s h HIS 281 Ca 0.12 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1t1s h HIS 281 Cb 0.18 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 1t1s h HIS 281 CO 0.01 -0.13 0.14 1.79 -0.00 0.00 0.00 177.93 179.74 1t1s h THR 282 N -0.31 1.22 -0.81 6.26 1.35 -0.72 -0.74 112.91 119.16 1t1s h THR 282 Ca -0.03 -0.73 0.02 0.00 -0.55 0.00 0.00 66.41 65.12 1t1s h THR 282 Cb 0.23 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 1t1s h THR 282 CO 0.05 0.26 0.53 0.24 -0.25 0.00 0.00 175.52 176.35 1t1s h MET 283 N 0.58 1.03 0.00 4.72 2.86 -1.15 -3.02 114.93 119.96 1t1s h MET 283 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1t1s h MET 283 Cb 0.26 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1t1s h MET 283 CO -0.00 0.68 -0.54 0.00 1.06 0.00 0.00 176.91 178.11 1t1s h ALA 284 N 1.32 0.73 -1.13 6.32 0.00 -1.18 -3.48 119.26 121.83 1t1s h ALA 284 Ca 0.31 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.53 1t1s h ALA 284 Cb -0.07 0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.81 1t1s h ALA 284 CO -0.08 0.00 -0.30 1.87 0.00 0.00 0.00 179.25 180.73 1t1s n TRP 285 N -2.87 0.01 1.96 0.00 -0.00 -0.30 -0.93 117.44 115.32 1t1s n TRP 285 Ca 0.02 0.95 0.03 0.00 -0.00 0.00 0.00 57.50 58.49 1t1s n TRP 285 Cb 0.54 -2.03 0.15 0.00 -0.00 0.00 0.00 31.31 29.97 1t1s n TRP 285 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1t1s n PRO 286 N 1.13 1.03 -0.84 5.87 -0.04 -1.26 -5.04 135.00 135.85 1t1s n PRO 286 Ca 0.18 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1t1s n PRO 286 Cb 0.22 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1t1s n PRO 286 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1t1s n ASN 287 N -0.54 0.63 -4.28 3.54 3.02 -0.10 -5.15 115.26 112.37 1t1s n ASN 287 Ca 0.04 -0.64 -0.15 0.00 -0.03 0.00 0.00 54.58 53.80 1t1s n ASN 287 Cb 0.03 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 1t1s n ASN 287 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t1s s ARG 288 N -0.41 1.14 0.13 3.52 1.81 -1.26 -4.59 118.95 119.29 1t1s s ARG 288 Ca 0.00 -1.50 -0.08 0.00 -1.72 0.00 0.00 55.73 52.43 1t1s s ARG 288 Cb 0.00 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1t1s s ARG 288 CO 0.00 0.09 0.22 0.14 -0.68 0.00 0.00 175.30 175.07 1t1s s VAL 289 N -3.26 0.10 0.24 3.52 -7.23 -1.26 -5.00 120.40 107.52 1t1s s VAL 289 Ca 0.19 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.69 1t1s s VAL 289 Cb 0.02 -1.67 -0.09 0.00 0.56 0.00 0.00 36.38 35.20 1t1s s VAL 289 CO 0.02 -0.46 1.27 0.21 -0.31 0.00 0.00 175.10 175.84 1t1s s ASN 290 N -2.93 6.93 -0.00 4.85 2.47 -1.26 -4.92 114.94 120.07 1t1s s ASN 290 Ca 0.13 2.45 0.08 0.00 0.42 0.00 0.00 52.86 55.93 1t1s s ASN 290 Cb 0.04 -2.62 -0.09 0.00 -1.45 0.00 0.00 41.25 37.13 1t1s s ASN 290 CO -0.04 -0.46 0.32 -1.54 -3.72 0.00 0.00 177.10 171.65 1t1s n SER 291 N 1.95 0.62 0.00 -4.21 3.41 -1.26 -4.83 113.62 109.30 1t1s n SER 291 Ca 0.03 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1t1s n SER 291 Cb 0.43 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1t1s n SER 291 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1s n GLY 292 N 1.26 1.28 3.72 5.00 0.00 -1.26 -4.80 105.19 110.39 1t1s n GLY 292 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1t1s n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1s s VAL 293 N -2.36 4.56 0.48 1.61 1.01 -1.26 -5.02 120.40 119.41 1t1s s VAL 293 Ca 0.00 1.90 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1t1s s VAL 293 Cb 0.00 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1t1s s VAL 293 CO 0.00 0.18 1.09 -0.54 0.00 0.00 0.00 175.10 175.83 1t1s s LYS 294 N 0.77 3.76 0.28 2.72 -0.14 -1.26 -4.98 119.74 120.88 1t1s s LYS 294 Ca 0.53 1.54 -0.30 0.00 -1.36 0.00 0.00 55.97 56.38 1t1s s LYS 294 Cb -0.24 -2.23 -0.11 0.00 -1.68 0.00 0.00 37.83 33.57 1t1s s LYS 294 CO 0.29 -0.50 1.61 -1.25 -0.76 0.00 0.00 175.35 174.74 1t1s s PRO 295 N -2.98 4.12 0.11 -1.68 0.04 -1.26 -4.80 135.00 128.55 1t1s s PRO 295 Ca 0.66 2.58 -0.31 0.00 0.04 0.00 0.00 61.00 63.97 1t1s s PRO 295 Cb -0.22 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1t1s s PRO 295 CO 0.26 -0.65 1.80 -1.17 0.04 0.00 0.00 177.00 177.29 1t1s s LEU 296 N -0.26 4.39 -0.52 -3.56 2.96 -1.26 -4.94 118.68 115.49 1t1s s LEU 296 Ca 0.65 2.70 -0.17 0.00 -0.22 0.00 0.00 54.13 57.09 1t1s s LEU 296 Cb -0.48 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 42.73 1t1s s LEU 296 CO 0.46 -0.98 0.56 -0.62 -1.32 0.00 0.00 176.35 174.44 1t1s s ASP 297 N 2.72 6.19 0.12 3.68 3.68 -1.26 -4.93 116.67 126.87 1t1s s ASP 297 Ca 0.80 -1.31 0.14 0.00 2.13 0.00 0.00 52.55 54.30 1t1s s ASP 297 Cb -0.45 -2.25 0.64 0.00 -1.45 0.00 0.00 42.92 39.41 1t1s s ASP 297 CO 0.36 -0.87 1.43 0.49 0.13 0.00 0.00 175.17 176.71 1t1s n PHE 298 N 5.77 0.32 1.37 -5.34 3.01 -1.26 -1.87 117.46 119.45 1t1s n PHE 298 Ca -0.10 0.14 0.13 0.00 1.01 0.00 0.00 57.45 58.63 1t1s n PHE 298 Cb 0.43 -0.73 0.43 0.00 -0.01 0.00 0.00 39.48 39.61 1t1s n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t1s n LYS 300 N -0.04 3.06 -4.25 0.00 5.02 -0.78 -5.06 118.16 116.11 1t1s n LYS 300 Ca 0.16 -3.97 -0.25 0.00 -2.02 0.00 0.00 58.31 52.23 1t1s n LYS 300 Cb 0.37 -2.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.22 1t1s n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t1s s LEU 301 N -3.64 3.21 0.37 -0.35 1.02 -1.26 -5.00 118.68 113.03 1t1s s LEU 301 Ca 0.44 -0.52 -0.11 0.00 0.02 0.00 0.00 54.13 53.96 1t1s s LEU 301 Cb 0.38 -1.82 -0.07 0.00 0.02 0.00 0.00 46.19 44.70 1t1s s LEU 301 CO 0.02 0.06 0.74 -0.44 0.02 0.00 0.00 176.35 176.74 1t1s s SER 302 N -3.20 6.59 0.22 2.29 0.01 -1.26 -4.98 113.70 113.38 1t1s s SER 302 Ca 0.28 1.15 -0.32 0.00 1.31 0.00 0.00 55.95 58.37 1t1s s SER 302 Cb -0.08 -2.32 -0.14 0.00 0.21 0.00 0.00 66.02 63.69 1t1s s SER 302 CO 0.18 -0.32 1.42 0.00 0.41 0.00 0.00 173.24 174.93 1t1s n ALA 303 N -0.97 1.02 -2.66 1.44 0.00 -1.26 -4.91 120.51 113.17 1t1s n ALA 303 Ca 0.02 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1t1s n ALA 303 Cb 0.54 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.67 1t1s n ALA 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t1s s LEU 304 N 0.24 4.14 0.31 0.00 1.43 -1.26 -4.90 118.68 118.64 1t1s s LEU 304 Ca 0.70 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1t1s s LEU 304 Cb -0.67 -3.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 1t1s s LEU 304 CO 0.48 -0.43 -0.03 0.42 0.23 0.00 0.00 176.35 177.02 1t1s s THR 305 N 2.40 1.65 0.13 5.49 -4.23 -1.26 -5.12 115.64 114.70 1t1s s THR 305 Ca 0.36 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1t1s s THR 305 Cb -0.16 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 1t1s s THR 305 CO 0.10 -0.19 0.10 -0.36 -0.54 0.00 0.00 174.62 173.73 1t1s s PHE 306 N -2.99 0.71 -0.06 3.99 0.08 -1.26 -4.21 117.98 114.24 1t1s s PHE 306 Ca 0.32 -1.10 -0.31 0.00 0.12 0.00 0.00 56.93 55.96 1t1s s PHE 306 Cb 0.06 -0.37 0.11 0.00 -0.57 0.00 0.00 43.02 42.25 1t1s s PHE 306 CO 0.14 -0.54 0.99 0.00 -0.10 0.00 0.00 175.22 175.71 1t1s s ALA 307 N -4.01 -1.90 0.03 5.36 0.00 -0.35 -4.98 121.76 115.90 1t1s s ALA 307 Ca 0.20 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 1t1s s ALA 307 Cb 0.07 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.37 1t1s s ALA 307 CO -0.00 -0.66 0.50 0.00 0.00 0.00 0.00 175.76 175.60 1t1s s ALA 308 N -2.90 3.63 0.11 0.00 0.00 -1.26 -0.30 121.76 121.04 1t1s s ALA 308 Ca 0.06 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 1t1s s ALA 308 Cb -0.01 -2.54 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 1t1s s ALA 308 CO -0.08 0.41 1.46 -2.14 0.00 0.00 0.00 175.76 175.41 1t1s s PRO 309 N -0.99 4.28 -0.33 0.00 0.02 -1.26 -4.87 135.00 131.84 1t1s s PRO 309 Ca 0.27 2.16 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 1t1s s PRO 309 Cb -0.18 -3.29 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 1t1s s PRO 309 CO 0.16 -0.52 0.68 0.34 -0.33 0.00 0.00 177.00 177.34 1t1s s ASP 310 N 1.31 6.51 0.63 2.53 3.68 -1.26 -4.96 116.67 125.11 1t1s s ASP 310 Ca 0.67 0.38 0.39 0.00 2.13 0.00 0.00 52.55 56.12 1t1s s ASP 310 Cb -0.38 -2.35 2.11 0.00 -1.45 0.00 0.00 42.92 40.84 1t1s s ASP 310 CO 0.30 -0.58 2.28 1.88 0.13 0.00 0.00 175.17 179.18 1t1s h TYR 311 N 8.30 0.00 0.00 -5.34 0.99 -1.94 -0.30 116.97 118.68 1t1s h TYR 311 Ca -0.26 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.39 1t1s h TYR 311 Cb 1.11 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.83 1t1s h TYR 311 CO 0.76 0.01 -0.36 -0.44 -0.00 0.00 0.00 178.16 178.13 1t1s h ASP 312 N 0.00 0.00 0.65 3.88 3.32 -1.98 -1.92 116.42 120.37 1t1s h ASP 312 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1t1s h ASP 312 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1t1s h ASP 312 CO 0.00 0.36 -1.48 -1.14 -1.72 0.00 0.00 179.24 175.27 1t1s n ARG 313 N -3.33 0.62 -3.13 3.56 0.63 -0.27 -4.54 116.66 110.20 1t1s n ARG 313 Ca 0.01 0.21 -0.22 0.00 -0.92 0.00 0.00 57.85 56.94 1t1s n ARG 313 Cb 0.58 -1.79 -0.04 0.00 0.45 0.00 0.00 32.46 31.66 1t1s n ARG 313 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1t1s n TYR 314 N -2.88 1.36 0.04 -0.14 4.02 -0.36 -4.94 117.16 114.25 1t1s n TYR 314 Ca -0.11 -3.86 0.18 0.00 -0.01 0.00 0.00 57.90 54.11 1t1s n TYR 314 Cb 0.86 -0.44 0.68 0.00 -0.02 0.00 0.00 39.34 40.42 1t1s n TYR 314 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1t1s h PRO 315 N 3.16 0.00 -0.68 -0.72 0.13 -1.58 -0.99 132.00 131.31 1t1s h PRO 315 Ca 0.11 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1t1s h PRO 315 Cb 0.82 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 1t1s h PRO 315 CO 0.60 0.00 0.45 0.00 -0.23 0.00 0.00 178.00 178.83 1t1s h LEU 317 N 0.93 0.96 -0.26 0.00 5.85 -1.35 0.00 115.31 121.45 1t1s h LEU 317 Ca 0.25 -0.21 -0.20 0.00 0.84 0.00 0.00 57.88 58.56 1t1s h LEU 317 Cb -0.11 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.68 1t1s h LEU 317 CO -0.05 0.91 -0.66 0.50 -0.34 0.00 0.00 178.44 178.79 1t1s h LYS 318 N 0.96 0.80 -0.95 1.25 3.64 -1.41 -2.93 116.57 117.93 1t1s h LYS 318 Ca 0.21 -0.58 0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1t1s h LYS 318 Cb 0.29 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1t1s h LYS 318 CO -0.01 1.20 0.61 1.25 -2.27 0.00 0.00 179.45 180.23 1t1s h LEU 319 N 0.58 0.98 -0.25 5.20 5.85 -0.17 -0.84 115.31 126.65 1t1s h LEU 319 Ca -0.02 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1t1s h LEU 319 Cb 1.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1t1s h LEU 319 CO 0.14 0.63 -0.01 0.00 -0.34 0.00 0.00 178.44 178.86 1t1s h ALA 320 N 1.43 0.34 -0.62 1.25 0.00 -0.94 -1.54 119.26 119.18 1t1s h ALA 320 Ca 0.41 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t1s h ALA 320 Cb 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1t1s h ALA 320 CO -0.17 0.08 0.41 0.52 0.00 0.00 0.00 179.25 180.10 1t1s h MET 321 N 0.22 0.81 -0.66 0.00 2.86 -1.29 -1.23 114.93 115.65 1t1s h MET 321 Ca 0.07 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1t1s h MET 321 Cb 0.43 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1t1s h MET 321 CO 0.01 0.54 0.33 0.93 1.06 0.00 0.00 176.91 179.78 1t1s h GLU 322 N 0.83 0.94 -0.66 1.72 5.08 -1.05 -2.59 114.58 118.86 1t1s h GLU 322 Ca 0.23 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1t1s h GLU 322 Cb -0.09 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 1t1s h GLU 322 CO -0.05 0.74 0.21 0.00 -1.00 0.00 0.00 179.01 178.91 1t1s h ALA 323 N 1.15 1.12 -0.70 3.43 0.00 -0.87 -2.27 119.26 121.11 1t1s h ALA 323 Ca 0.23 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1t1s h ALA 323 Cb 0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1t1s h ALA 323 CO -0.03 0.61 0.40 0.35 0.00 0.00 0.00 179.25 180.58 1t1s h PHE 324 N 0.97 0.74 0.00 0.00 3.57 -0.84 0.15 116.94 121.54 1t1s h PHE 324 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1t1s h PHE 324 Cb 0.28 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1t1s h PHE 324 CO 0.02 0.36 -0.16 1.49 -2.23 0.00 0.00 178.31 177.79 1t1s h GLU 325 N 0.74 0.00 0.00 1.11 4.57 -1.28 -2.67 114.58 117.05 1t1s h GLU 325 Ca 0.31 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.32 1t1s h GLU 325 Cb 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1t1s h GLU 325 CO -0.18 0.16 -0.83 0.37 -1.18 0.00 0.00 179.01 177.35 1t1s h GLN 326 N 0.00 0.00 0.00 1.92 5.75 -0.20 -3.50 115.11 119.08 1t1s h GLN 326 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1t1s h GLN 326 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1t1s h GLN 326 CO 0.02 0.83 0.00 0.41 -2.65 0.00 0.00 178.83 177.44 1t1s n GLY 327 N 1.06 2.09 0.22 2.39 0.00 -0.49 -4.76 105.19 105.68 1t1s n GLY 327 Ca 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.02 1t1s n GLY 327 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t1s h GLN 328 N 0.00 0.00 -0.71 1.61 4.20 -1.85 -2.06 115.11 116.30 1t1s h GLN 328 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1t1s h GLN 328 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1t1s h GLN 328 CO 0.00 0.24 0.24 0.00 -0.67 0.00 0.00 178.83 178.65 1t1s h ALA 329 N 1.76 1.09 -0.03 3.87 0.00 -1.90 -1.68 119.26 122.37 1t1s h ALA 329 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1t1s h ALA 329 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t1s h ALA 329 CO 0.03 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 1t1s h ALA 330 N 1.22 0.04 -0.43 0.00 0.00 -1.67 -2.61 119.26 115.82 1t1s h ALA 330 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t1s h ALA 330 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t1s h ALA 330 CO -0.01 -0.21 0.27 1.79 0.00 0.00 0.00 179.25 181.09 1t1s h THR 331 N -0.36 1.12 0.00 0.00 1.35 -1.26 0.36 112.91 114.12 1t1s h THR 331 Ca 0.01 -0.24 -0.08 0.00 -0.55 0.00 0.00 66.41 65.54 1t1s h THR 331 Cb 0.48 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1t1s h THR 331 CO 0.01 0.12 -0.38 0.71 -0.25 0.00 0.00 175.52 175.73 1t1s h THR 332 N 0.57 1.14 -0.26 6.82 1.35 -1.39 -1.06 112.91 120.09 1t1s h THR 332 Ca 0.15 -1.34 -0.17 0.00 -0.55 0.00 0.00 66.41 64.50 1t1s h THR 332 Cb -0.04 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1t1s h THR 332 CO -0.03 0.37 -0.51 0.00 -0.25 0.00 0.00 175.52 175.10 1t1s h ALA 333 N 1.62 0.41 -0.48 6.62 0.00 -1.02 -1.49 119.26 124.93 1t1s h ALA 333 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1t1s h ALA 333 Cb 0.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1t1s h ALA 333 CO 0.05 0.60 0.27 1.25 0.00 0.00 0.00 179.25 181.42 1t1s h LEU 334 N 0.57 0.59 -0.19 0.00 6.46 -0.55 0.10 115.31 122.28 1t1s h LEU 334 Ca 0.01 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1t1s h LEU 334 Cb 1.12 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1t1s h LEU 334 CO 0.11 0.50 0.12 -1.13 -0.62 0.00 0.00 178.44 177.43 1t1s h ASN 335 N 0.63 0.23 -0.05 1.25 -1.24 -1.13 -0.25 115.58 115.03 1t1s h ASN 335 Ca 0.17 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1t1s h ASN 335 Cb 0.04 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.03 1t1s h ASN 335 CO -0.03 0.20 0.02 0.00 -1.29 0.00 0.00 177.43 176.34 1t1s h ALA 336 N 1.04 0.06 -0.51 1.57 0.00 -0.99 -1.96 119.26 118.48 1t1s h ALA 336 Ca 0.07 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1t1s h ALA 336 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1t1s h ALA 336 CO -0.01 -0.40 0.29 0.00 0.00 0.00 0.00 179.25 179.13 1t1s h ALA 337 N 0.93 0.65 -0.48 0.00 0.00 -0.65 -1.64 119.26 118.07 1t1s h ALA 337 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1t1s h ALA 337 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1t1s h ALA 337 CO -0.00 -0.02 0.26 -0.97 0.00 0.00 0.00 179.25 178.52 1t1s h ASN 338 N 0.58 0.58 -0.16 0.00 -1.24 -0.90 0.43 115.58 114.88 1t1s h ASN 338 Ca 0.21 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 1t1s h ASN 338 Cb 0.05 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1t1s h ASN 338 CO -0.11 0.48 -0.08 -0.33 -1.29 0.00 0.00 177.43 176.10 1t1s h GLU 339 N 0.67 0.48 0.04 6.67 5.08 -0.51 -0.52 114.58 126.48 1t1s h GLU 339 Ca 0.17 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1t1s h GLU 339 Cb 0.02 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.23 1t1s h GLU 339 CO -0.03 0.57 -0.84 0.82 -1.00 0.00 0.00 179.01 178.53 1t1s h ILE 340 N 0.45 1.38 -0.07 3.13 1.08 -0.55 -3.04 117.51 119.89 1t1s h ILE 340 Ca 0.09 -2.25 -0.14 0.00 -0.39 0.00 0.00 64.86 62.17 1t1s h ILE 340 Cb 0.42 2.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 1t1s h ILE 340 CO 0.02 0.66 -0.58 0.71 -0.69 0.00 0.00 178.15 178.27 1t1s h THR 341 N 0.02 1.38 -0.17 -0.27 1.35 -0.89 -1.92 112.91 112.41 1t1s h THR 341 Ca -0.12 -1.93 -0.06 0.00 -0.55 0.00 0.00 66.41 63.75 1t1s h THR 341 Cb 1.55 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1t1s h THR 341 CO 0.16 0.57 -0.12 0.58 -0.25 0.00 0.00 175.52 176.46 1t1s h VAL 342 N 0.18 1.32 -0.92 6.82 2.07 -1.20 -0.08 116.25 124.45 1t1s h VAL 342 Ca -0.00 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1t1s h VAL 342 Cb 1.08 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1t1s h VAL 342 CO 0.09 0.37 0.61 0.00 0.02 0.00 0.00 177.57 178.65 1t1s h ALA 343 N 0.66 1.35 -0.35 1.67 0.00 -1.51 0.47 119.26 121.56 1t1s h ALA 343 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1t1s h ALA 343 Cb 0.63 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1t1s h ALA 343 CO 0.03 0.60 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1t1s h ALA 344 N 1.43 0.45 -0.51 0.00 0.00 -1.16 -0.44 119.26 119.03 1t1s h ALA 344 Ca 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t1s h ALA 344 Cb -0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1t1s h ALA 344 CO -0.07 0.06 0.31 0.35 0.00 0.00 0.00 179.25 179.89 1t1s h PHE 345 N 0.41 0.67 -0.33 0.00 3.04 -0.29 0.34 116.94 120.77 1t1s h PHE 345 Ca 0.11 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 1t1s h PHE 345 Cb 0.20 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 1t1s h PHE 345 CO -0.00 0.46 0.04 -0.07 -2.02 0.00 0.00 178.31 176.72 1t1s h LEU 346 N 0.68 0.46 -0.86 0.59 3.38 -0.69 -0.00 115.31 118.87 1t1s h LEU 346 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1t1s h LEU 346 Cb -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1t1s h LEU 346 CO -0.03 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1t1s n ALA 347 N -2.48 2.51 -2.57 1.53 0.00 -0.20 -4.89 120.51 114.42 1t1s n ALA 347 Ca 0.02 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1t1s n ALA 347 Cb 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1t1s n ALA 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t1s n GLN 348 N 0.12 -2.54 0.02 0.00 6.02 -0.01 -4.89 117.38 116.10 1t1s n GLN 348 Ca 0.07 0.93 -0.05 0.00 -0.01 0.00 0.00 57.00 57.94 1t1s n GLN 348 Cb 0.21 -5.64 -0.11 0.00 1.02 0.00 0.00 30.24 25.72 1t1s n GLN 348 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1t1s h GLN 349 N -0.35 0.00 -4.62 -1.09 4.20 -0.53 -3.48 115.11 109.25 1t1s h GLN 349 Ca -0.48 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.00 1t1s h GLN 349 Cb 1.35 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.98 1t1s h GLN 349 CO 0.56 0.56 -0.67 0.96 -0.67 0.00 0.00 178.83 179.57 1t1s s ILE 350 N -2.74 0.50 0.48 2.54 -4.36 -1.22 -4.63 121.20 111.77 1t1s s ILE 350 Ca -0.02 -1.93 -0.17 0.00 -0.26 0.00 0.00 60.65 58.27 1t1s s ILE 350 Cb 0.09 -1.94 -0.08 0.00 1.25 0.00 0.00 42.46 41.78 1t1s s ILE 350 CO 0.81 -0.62 0.95 -0.13 0.24 0.00 0.00 174.94 176.19 1t1s s ARG 351 N -3.93 3.99 0.30 0.37 0.52 -1.26 -4.41 118.95 114.52 1t1s s ARG 351 Ca 0.19 0.92 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 1t1s s ARG 351 Cb 0.06 -2.18 0.77 0.00 0.52 0.00 0.00 34.95 34.12 1t1s s ARG 351 CO -0.00 -0.18 1.66 0.35 0.02 0.00 0.00 175.30 177.15 1t1s h PHE 352 N 1.20 0.50 0.00 -0.53 3.04 -1.79 0.32 116.94 119.68 1t1s h PHE 352 Ca -0.47 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.52 1t1s h PHE 352 Cb 1.18 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1t1s h PHE 352 CO 0.63 -0.17 0.00 1.79 -2.02 0.00 0.00 178.31 178.54 1t1s h THR 353 N 0.26 0.00 0.00 4.41 1.35 -1.85 -3.00 112.91 114.09 1t1s h THR 353 Ca 0.58 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 65.93 1t1s h THR 353 Cb 1.18 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1t1s h THR 353 CO -0.62 0.00 -0.17 0.44 -0.25 0.00 0.00 175.52 174.92 1t1s h ASP 354 N 0.00 0.00 0.20 5.36 3.45 -0.72 -3.18 116.42 121.53 1t1s h ASP 354 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1t1s h ASP 354 Cb 0.58 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 1t1s h ASP 354 CO 0.00 0.17 -0.39 0.40 -1.57 0.00 0.00 179.24 177.85 1t1s h ILE 355 N 0.00 0.20 -0.19 0.35 2.04 -1.54 0.37 117.51 118.73 1t1s h ILE 355 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1t1s h ILE 355 Cb 0.69 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1t1s h ILE 355 CO 0.02 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.25 1t1s h ALA 356 N -0.20 0.25 -0.29 1.87 0.00 -1.77 -0.73 119.26 118.40 1t1s h ALA 356 Ca 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t1s h ALA 356 Cb 0.67 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1t1s h ALA 356 CO -0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 1t1s h ALA 357 N 0.91 0.26 -0.28 0.00 0.00 -1.49 -0.76 119.26 117.91 1t1s h ALA 357 Ca 0.06 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1t1s h ALA 357 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t1s h ALA 357 CO -0.00 -0.41 -0.29 -0.07 0.00 0.00 0.00 179.25 178.47 1t1s h LEU 358 N 0.08 0.58 -0.60 0.00 4.07 -0.22 -0.95 115.31 118.27 1t1s h LEU 358 Ca 0.14 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 1t1s h LEU 358 Cb 0.18 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1t1s h LEU 358 CO -0.24 0.85 0.30 0.78 -1.08 0.00 0.00 178.44 179.05 1t1s h ASN 359 N 0.49 0.77 -0.52 -0.43 2.35 -0.64 -1.32 115.58 116.29 1t1s h ASN 359 Ca 0.06 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1t1s h ASN 359 Cb 0.76 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1t1s h ASN 359 CO 0.06 0.67 0.10 0.25 -1.65 0.00 0.00 177.43 176.86 1t1s h LEU 360 N 0.82 0.81 -1.06 1.61 5.85 -0.95 -2.57 115.31 119.83 1t1s h LEU 360 Ca 0.21 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1t1s h LEU 360 Cb 0.09 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1t1s h LEU 360 CO -0.03 0.86 0.47 -1.28 -0.34 0.00 0.00 178.44 178.12 1t1s h SER 361 N 0.73 1.00 -0.45 1.25 0.87 -0.80 -1.78 113.55 114.37 1t1s h SER 361 Ca 0.16 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1t1s h SER 361 Cb 0.38 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1t1s h SER 361 CO 0.01 0.79 -0.20 0.58 -0.53 0.00 0.00 176.83 177.47 1t1s h VAL 362 N 1.14 1.27 -0.80 2.23 2.07 -1.12 -2.73 116.25 118.32 1t1s h VAL 362 Ca 0.29 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1t1s h VAL 362 Cb -0.01 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1t1s h VAL 362 CO -0.05 0.46 0.52 -0.07 0.02 0.00 0.00 177.57 178.45 1t1s h LEU 363 N 0.76 0.89 -0.34 2.57 -0.00 -1.04 -1.35 115.31 116.81 1t1s h LEU 363 Ca 0.10 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1t1s h LEU 363 Cb 0.77 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1t1s h LEU 363 CO 0.06 0.63 0.18 -0.33 -0.00 0.00 0.00 178.44 178.98 1t1s h GLU 364 N 1.05 0.48 0.00 1.13 5.08 -1.20 -3.03 114.58 118.09 1t1s h GLU 364 Ca 0.30 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1t1s h GLU 364 Cb -0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1t1s h GLU 364 CO -0.08 0.41 -0.47 0.87 -1.00 0.00 0.00 179.01 178.74 1t1s h LYS 365 N 0.42 0.00 0.00 2.33 1.57 -1.23 -3.39 116.57 116.27 1t1s h LYS 365 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1t1s h LYS 365 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1t1s h LYS 365 CO -0.02 0.47 0.00 -1.33 -0.57 0.00 0.00 179.45 178.01 1t1s n MET 366 N -3.84 0.00 -3.20 3.15 2.81 -0.53 -4.94 117.12 110.58 1t1s n MET 366 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 1t1s n MET 366 Cb 0.51 -0.44 0.03 0.00 -0.71 0.00 0.00 33.22 32.61 1t1s n MET 366 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1t1s n ASP 367 N 0.00 -7.14 -4.63 7.83 8.00 -1.26 -5.03 116.55 114.32 1t1s n ASP 367 Ca 0.00 -0.38 -0.26 0.00 0.71 0.00 0.00 54.79 54.86 1t1s n ASP 367 Cb 0.00 -4.99 -0.09 0.00 -0.02 0.00 0.00 41.12 36.02 1t1s n ASP 367 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1t1s s MET 368 N -3.73 2.02 0.05 -1.24 -1.94 -1.26 -5.11 119.30 108.09 1t1s s MET 368 Ca 0.18 -1.89 -0.31 0.00 -1.71 0.00 0.00 55.69 51.97 1t1s s MET 368 Cb -0.03 -1.82 -0.06 0.00 2.01 0.00 0.00 34.83 34.93 1t1s s MET 368 CO 0.76 0.06 1.26 -0.98 -0.01 0.00 0.00 175.02 176.11 1t1s s ARG 369 N -3.72 4.38 -0.10 2.03 1.70 -1.26 -4.93 118.95 117.06 1t1s s ARG 369 Ca 0.35 1.84 -0.36 0.00 -0.47 0.00 0.00 55.73 57.08 1t1s s ARG 369 Cb 0.03 -3.38 -0.14 0.00 -0.57 0.00 0.00 34.95 30.89 1t1s s ARG 369 CO 0.19 -0.35 1.72 0.39 -1.08 0.00 0.00 175.30 176.17 1t1s n GLU 370 N 4.27 1.69 -1.73 3.89 1.02 -1.26 -4.88 120.64 123.64 1t1s n GLU 370 Ca 0.10 0.62 -0.42 0.00 -0.02 0.00 0.00 57.16 57.44 1t1s n GLU 370 Cb 0.45 -2.37 -0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1t1s n GLU 370 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1t1s n PRO 371 N 5.24 2.32 -0.01 3.49 -0.02 -1.26 -4.93 135.00 139.83 1t1s n PRO 371 Ca 0.23 0.81 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 1t1s n PRO 371 Cb 0.22 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 1t1s n PRO 371 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1t1s n GLN 372 N 0.41 0.63 -4.13 -0.52 1.13 -1.26 -4.96 117.38 108.68 1t1s n GLN 372 Ca 0.04 -0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.85 1t1s n GLN 372 Cb 0.38 -1.33 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 1t1s n GLN 372 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t1s h VAL 374 N 2.39 0.96 -0.53 0.00 2.07 -1.99 -1.19 116.25 117.96 1t1s h VAL 374 Ca -0.31 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.05 1t1s h VAL 374 Cb 1.25 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1t1s h VAL 374 CO 0.44 0.12 0.35 0.44 0.02 0.00 0.00 177.57 178.94 1t1s h ASP 375 N 0.65 0.41 -0.26 0.57 5.19 -1.99 0.10 116.42 121.09 1t1s h ASP 375 Ca 0.29 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.52 1t1s h ASP 375 Cb 0.19 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1t1s h ASP 375 CO -0.18 0.27 -0.55 0.44 -3.12 0.00 0.00 179.24 176.09 1t1s h ASP 376 N 0.47 0.93 -0.43 6.45 3.45 -1.67 -2.64 116.42 122.98 1t1s h ASP 376 Ca 0.23 -0.55 0.03 0.00 0.43 0.00 0.00 57.03 57.17 1t1s h ASP 376 Cb 0.31 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 1t1s h ASP 376 CO -0.06 1.31 0.22 0.58 -1.57 0.00 0.00 179.24 179.72 1t1s h VAL 377 N 0.60 0.99 -0.72 -1.35 2.07 -0.16 -2.26 116.25 115.41 1t1s h VAL 377 Ca 0.01 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.47 1t1s h VAL 377 Cb 1.16 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1t1s h VAL 377 CO 0.12 0.08 0.36 -0.07 0.02 0.00 0.00 177.57 178.08 1t1s h LEU 378 N 0.45 0.46 -0.04 2.57 3.38 -0.75 -1.06 115.31 120.31 1t1s h LEU 378 Ca 0.18 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1t1s h LEU 378 Cb 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1t1s h LEU 378 CO -0.12 0.26 0.02 0.28 0.09 0.00 0.00 178.44 178.96 1t1s h SER 379 N 0.60 0.06 -0.47 -0.43 0.02 -1.06 0.26 113.55 112.53 1t1s h SER 379 Ca 0.36 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1t1s h SER 379 Cb 0.39 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1t1s h SER 379 CO -0.28 0.22 0.14 0.58 -1.14 0.00 0.00 176.83 176.35 1t1s h VAL 380 N -0.10 0.81 0.11 2.27 2.07 -1.05 0.15 116.25 120.50 1t1s h VAL 380 Ca 0.01 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1t1s h VAL 380 Cb 0.18 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1t1s h VAL 380 CO -0.00 0.05 -0.22 -0.78 0.02 0.00 0.00 177.57 176.65 1t1s h ASP 381 N 0.30 -0.61 -0.93 0.57 3.58 -0.98 0.16 116.42 118.51 1t1s h ASP 381 Ca 0.23 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.82 1t1s h ASP 381 Cb 0.26 0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.48 1t1s h ASP 381 CO -0.25 -0.30 0.60 0.00 -2.88 0.00 0.00 179.24 176.41 1t1s h ALA 382 N 0.39 1.50 -0.19 -0.78 0.00 -0.28 -1.42 119.26 118.48 1t1s h ALA 382 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1t1s h ALA 382 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t1s h ALA 382 CO -0.13 0.35 -0.48 -0.91 0.00 0.00 0.00 179.25 178.08 1t1s h ASN 383 N 1.05 0.55 -0.40 0.00 4.21 -0.20 -3.03 115.58 117.75 1t1s h ASN 383 Ca 0.41 -0.27 -0.15 0.00 1.21 0.00 0.00 56.30 57.50 1t1s h ASN 383 Cb 0.23 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1t1s h ASN 383 CO -0.16 0.95 -0.35 0.00 -1.29 0.00 0.00 177.43 176.57 1t1s h ALA 384 N 1.07 0.61 -0.51 -0.83 0.00 -0.12 -2.53 119.26 116.95 1t1s h ALA 384 Ca 0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1t1s h ALA 384 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1t1s h ALA 384 CO 0.09 0.68 0.20 0.00 0.00 0.00 0.00 179.25 180.22 1t1s h ARG 385 N 0.78 0.76 -0.55 0.00 3.08 -1.29 -0.73 114.38 116.42 1t1s h ARG 385 Ca 0.07 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1t1s h ARG 385 Cb 0.94 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1t1s h ARG 385 CO 0.09 0.67 -0.06 0.93 -1.07 0.00 0.00 179.97 180.53 1t1s h GLU 386 N 0.68 0.98 -0.70 0.04 4.39 -1.53 0.27 114.58 118.71 1t1s h GLU 386 Ca 0.17 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1t1s h GLU 386 Cb 0.20 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1t1s h GLU 386 CO -0.01 1.00 0.28 0.28 -1.16 0.00 0.00 179.01 179.39 1t1s h VAL 387 N 0.89 1.25 -0.37 3.13 2.07 -1.24 0.44 116.25 122.41 1t1s h VAL 387 Ca 0.15 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1t1s h VAL 387 Cb 0.60 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1t1s h VAL 387 CO 0.04 0.31 0.06 0.00 0.02 0.00 0.00 177.57 178.00 1t1s h ALA 388 N 1.13 0.49 -1.01 1.67 0.00 -0.77 -1.86 119.26 118.92 1t1s h ALA 388 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t1s h ALA 388 Cb 0.21 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1t1s h ALA 388 CO -0.02 0.20 0.66 0.00 0.00 0.00 0.00 179.25 180.10 1t1s h ARG 389 N 0.46 1.30 -0.24 0.00 3.08 -0.10 0.31 114.38 119.19 1t1s h ARG 389 Ca 0.11 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1t1s h ARG 389 Cb 0.36 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1t1s h ARG 389 CO 0.01 0.86 0.05 0.87 -1.07 0.00 0.00 179.97 180.68 1t1s h LYS 390 N 1.34 0.38 -0.63 0.04 1.57 -0.69 -1.30 116.57 117.28 1t1s h LYS 390 Ca 0.38 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1t1s h LYS 390 Cb -0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1t1s h LYS 390 CO -0.09 0.50 0.29 0.93 -0.57 0.00 0.00 179.45 180.51 1t1s h GLU 391 N 0.20 0.92 -0.40 3.15 5.08 -0.87 0.36 114.58 123.01 1t1s h GLU 391 Ca 0.07 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1t1s h GLU 391 Cb 0.30 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1t1s h GLU 391 CO 0.00 0.75 0.20 0.28 -1.00 0.00 0.00 179.01 179.25 1t1s h VAL 392 N 0.87 0.98 -0.00 3.13 2.07 -0.86 0.58 116.25 123.02 1t1s h VAL 392 Ca 0.21 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1t1s h VAL 392 Cb 0.15 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1t1s h VAL 392 CO -0.02 0.08 0.00 0.24 0.02 0.00 0.00 177.57 177.88 1t1s h MET 393 N 0.41 0.00 0.00 1.57 2.86 -0.49 -0.58 114.93 118.71 1t1s h MET 393 Ca 0.17 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1t1s h MET 393 Cb 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1t1s h MET 393 CO -0.12 0.18 0.00 2.89 1.06 0.00 0.00 176.91 180.92 1t1s n ARG 394 N -5.01 0.17 -0.07 1.72 1.85 0.12 -1.34 116.66 114.11 1t1s n ARG 394 Ca -0.07 0.46 -0.16 0.00 -1.00 0.00 0.00 57.85 57.07 1t1s n ARG 394 Cb 0.11 -1.87 -0.13 0.00 -1.05 0.00 0.00 32.46 29.52 1t1s n ARG 394 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1t1s h LEU 395 N 0.00 0.05 -0.10 2.89 7.12 -0.33 -3.32 115.31 121.62 1t1s h LEU 395 Ca 0.00 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.12 1t1s h LEU 395 Cb 0.28 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 1t1s h LEU 395 CO 0.00 1.16 0.00 0.00 -0.13 0.00 0.00 178.44 179.47 1t1s n ALA 396 N -2.80 2.63 1.36 1.25 0.00 -0.27 -5.09 120.51 117.59 1t1s n ALA 396 Ca -0.16 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.23 1t1s n ALA 396 Cb 0.56 -1.37 0.40 0.00 0.00 0.00 0.00 19.45 19.05 1t1s n ALA 396 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37