#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4n s TRP 5 N 0.00 2.20 0.00 1.57 1.48 -1.26 -4.90 118.94 118.03 2h4n s TRP 5 Ca 0.00 1.59 0.00 0.00 -1.06 0.00 0.00 56.10 56.63 2h4n s TRP 5 Cb 0.00 -3.39 0.00 0.00 -1.16 0.00 0.00 33.47 28.92 2h4n s TRP 5 CO 0.00 -2.36 0.00 0.41 -4.06 0.00 0.00 176.95 170.94 2h4n n GLY 6 N 0.17 2.66 0.10 3.67 0.00 -0.55 -5.03 105.19 106.20 2h4n n GLY 6 Ca 0.13 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.76 2h4n n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h4n n TYR 7 N 0.00 0.00 -2.22 1.61 4.01 -1.26 -3.75 117.16 115.55 2h4n n TYR 7 Ca 0.00 -0.58 -0.27 0.00 -0.16 0.00 0.00 57.90 56.89 2h4n n TYR 7 Cb 0.00 -0.09 0.17 0.00 -0.31 0.00 0.00 39.34 39.11 2h4n n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2h4n s GLY 8 N -1.66 1.79 0.47 2.72 0.00 -1.26 -4.66 107.32 104.71 2h4n s GLY 8 Ca 0.13 -1.52 0.20 0.00 0.00 0.00 0.00 44.72 43.53 2h4n s GLY 8 CO 0.01 -0.79 2.02 0.50 0.00 0.00 0.00 173.10 174.84 2h4n h LYS 9 N -1.25 0.00 -0.01 2.90 1.79 -1.97 0.55 116.57 118.57 2h4n h LYS 9 Ca -0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2h4n h LYS 9 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2h4n h LYS 9 CO 0.35 0.17 -0.45 0.72 -1.08 0.00 0.00 179.45 179.16 2h4n n HIS 10 N -4.02 0.00 -1.45 -1.35 8.25 -1.26 -4.55 115.22 110.84 2h4n n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2h4n n HIS 10 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2h4n n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2h4n n ASN 11 N -0.16 0.00 -3.39 0.41 6.94 -1.16 -4.98 115.26 112.93 2h4n n ASN 11 Ca 0.08 -1.27 -0.25 0.00 -0.02 0.00 0.00 54.58 53.12 2h4n n ASN 11 Cb 0.41 -0.05 0.20 0.00 -2.36 0.00 0.00 39.78 37.98 2h4n n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h4n n GLY 12 N 0.00 -2.60 0.33 4.83 0.00 0.17 -1.49 105.19 106.43 2h4n n GLY 12 Ca 0.00 -1.51 0.27 0.00 0.00 0.00 0.00 46.02 44.78 2h4n n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2h4n h PRO 13 N 0.00 0.09 0.00 1.61 0.11 -1.86 0.15 132.00 132.10 2h4n h PRO 13 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2h4n h PRO 13 Cb 1.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2h4n h PRO 13 CO 0.22 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.22 2h4n n GLU 14 N -5.24 0.07 -0.01 1.05 0.00 -1.26 -2.52 120.64 112.73 2h4n n GLU 14 Ca 0.34 0.35 0.09 0.00 0.00 0.00 0.00 57.16 57.94 2h4n n GLU 14 Cb 1.11 -1.64 -0.14 0.00 0.00 0.00 0.00 31.44 30.77 2h4n n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2h4n n HIS 15 N -1.77 0.00 -0.23 -1.84 8.25 0.51 -4.63 115.22 115.51 2h4n n HIS 15 Ca 0.02 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.68 2h4n n HIS 15 Cb 0.16 -0.36 0.53 0.00 1.12 0.00 0.00 29.99 31.44 2h4n n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2h4n h TRP 16 N 0.00 0.47 -0.13 4.41 6.55 -1.44 -2.27 115.95 123.54 2h4n h TRP 16 Ca 0.00 0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.89 2h4n h TRP 16 Cb 0.79 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 2h4n h TRP 16 CO 0.00 0.13 0.14 1.12 -1.05 0.00 0.00 178.44 178.77 2h4n h HIS 17 N 0.36 0.00 -0.30 0.49 2.07 -1.78 0.11 115.15 116.09 2h4n h HIS 17 Ca 0.45 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.90 2h4n h HIS 17 Cb 1.19 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.16 2h4n h HIS 17 CO -0.00 0.00 -0.13 0.87 -3.07 0.00 0.00 177.93 175.60 2h4n h LYS 18 N 0.00 0.52 0.00 5.12 1.57 -1.76 -2.77 116.57 119.24 2h4n h LYS 18 Ca 0.06 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2h4n h LYS 18 Cb 0.33 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2h4n h LYS 18 CO -0.00 0.64 -2.08 -0.25 -0.57 0.00 0.00 179.45 177.19 2h4n n ASP 19 N -4.20 0.51 -3.67 0.86 8.00 -0.85 -4.75 116.55 112.46 2h4n n ASP 19 Ca 0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 2h4n n ASP 19 Cb 0.33 1.40 -0.12 0.00 -0.02 0.00 0.00 41.12 42.71 2h4n n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2h4n s PHE 20 N -2.88 2.13 0.58 1.24 0.08 0.32 -4.97 117.98 114.48 2h4n s PHE 20 Ca -0.08 -2.62 0.29 0.00 0.12 0.00 0.00 56.93 54.64 2h4n s PHE 20 Cb 0.09 -1.82 1.46 0.00 -0.57 0.00 0.00 43.02 42.18 2h4n s PHE 20 CO 0.78 -0.73 1.88 -1.35 -0.10 0.00 0.00 175.22 175.70 2h4n h PRO 21 N 6.10 0.00 0.00 0.24 0.11 -1.73 -0.68 132.00 136.04 2h4n h PRO 21 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2h4n h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2h4n h PRO 21 CO 0.51 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.81 2h4n n ILE 22 N -3.78 1.24 0.17 4.15 3.06 -1.26 -2.33 119.36 120.61 2h4n n ILE 22 Ca 0.10 0.43 0.18 0.00 -2.50 0.00 0.00 62.75 60.95 2h4n n ILE 22 Cb 0.72 -1.34 0.80 0.00 0.54 0.00 0.00 39.64 40.36 2h4n n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2h4n h ALA 23 N 2.19 1.92 -0.76 1.51 0.00 -1.44 0.38 119.26 123.07 2h4n h ALA 23 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 2h4n h ALA 23 Cb 0.15 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 17.75 2h4n h ALA 23 CO 0.00 -0.38 0.37 1.63 0.00 0.00 0.00 179.25 180.87 2h4n n LYS 24 N -3.84 2.41 -0.81 0.00 5.02 -0.98 -4.97 118.16 114.98 2h4n n LYS 24 Ca 0.03 -3.07 -0.19 0.00 -2.02 0.00 0.00 58.31 53.06 2h4n n LYS 24 Cb 0.40 -2.08 0.16 0.00 -0.02 0.00 0.00 35.03 33.48 2h4n n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h4n n GLY 25 N -0.96 -2.35 0.13 0.72 0.00 0.13 -5.00 105.19 97.87 2h4n n GLY 25 Ca 0.48 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 45.09 2h4n n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h4n h GLU 26 N 0.00 0.00 -1.98 1.61 4.39 -1.95 -3.39 114.58 113.26 2h4n h GLU 26 Ca -0.27 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.94 2h4n h GLU 26 Cb 0.80 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.05 2h4n h GLU 26 CO 0.18 0.00 -1.11 2.89 -1.16 0.00 0.00 179.01 179.81 2h4n n ARG 27 N -2.62 1.37 -3.20 2.33 1.85 -1.26 -4.83 116.66 110.30 2h4n n ARG 27 Ca 0.02 -3.62 -0.31 0.00 -1.00 0.00 0.00 57.85 52.94 2h4n n ARG 27 Cb 0.51 -1.77 -0.05 0.00 -1.05 0.00 0.00 32.46 30.11 2h4n n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2h4n s GLN 28 N -2.65 3.81 0.21 2.89 -1.52 -1.26 -2.55 119.66 118.58 2h4n s GLN 28 Ca 0.41 0.36 0.08 0.00 -1.95 0.00 0.00 55.36 54.26 2h4n s GLN 28 Cb 0.35 -2.53 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 2h4n s GLN 28 CO -0.08 0.17 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.85 2h4n s SER 29 N -2.69 2.71 0.95 5.90 0.01 -1.26 -4.66 113.70 114.65 2h4n s SER 29 Ca 0.49 -1.00 -0.11 0.00 1.31 0.00 0.00 55.95 56.65 2h4n s SER 29 Cb -0.11 -0.16 0.16 0.00 0.21 0.00 0.00 66.02 66.13 2h4n s SER 29 CO 0.24 -0.13 0.97 -0.81 0.41 0.00 0.00 173.24 173.93 2h4n n PRO 30 N -0.31 -0.83 -4.18 12.44 -0.04 -1.26 -4.63 135.00 136.19 2h4n n PRO 30 Ca -0.08 -1.64 -0.11 0.00 -0.04 0.00 0.00 63.50 61.63 2h4n n PRO 30 Cb 0.60 -0.96 -0.10 0.00 -0.04 0.00 0.00 33.50 33.00 2h4n n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h4n s VAL 31 N -3.07 0.02 -0.07 0.52 -7.23 -1.26 -0.26 120.40 109.05 2h4n s VAL 31 Ca 0.56 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 58.60 2h4n s VAL 31 Cb -0.02 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 2h4n s VAL 31 CO 0.39 -0.10 0.47 -0.62 -0.31 0.00 0.00 175.10 174.93 2h4n s ASP 32 N -3.13 6.75 -0.44 4.85 2.15 -1.26 -3.09 116.67 122.49 2h4n s ASP 32 Ca 0.35 0.89 -0.17 0.00 0.43 0.00 0.00 52.55 54.05 2h4n s ASP 32 Cb 0.07 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.44 2h4n s ASP 32 CO 0.10 0.11 0.45 -0.63 -0.17 0.00 0.00 175.17 175.02 2h4n s ILE 33 N 0.04 5.09 -0.54 4.11 1.01 0.47 -4.95 121.20 126.44 2h4n s ILE 33 Ca 0.26 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 2h4n s ILE 33 Cb -0.16 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.27 2h4n s ILE 33 CO 0.12 -0.50 0.90 -0.62 0.00 0.00 0.00 174.94 174.83 2h4n s ASP 34 N 2.07 6.33 0.64 3.58 -1.08 -1.26 -0.35 116.67 126.60 2h4n s ASP 34 Ca 0.11 -0.41 0.41 0.00 -0.52 0.00 0.00 52.55 52.14 2h4n s ASP 34 Cb -0.19 -2.42 2.23 0.00 -1.46 0.00 0.00 42.92 41.09 2h4n s ASP 34 CO 0.12 -1.17 2.32 0.71 0.52 0.00 0.00 175.17 177.66 2h4n h THR 35 N 6.00 0.09 0.00 1.71 1.35 -1.95 -1.97 112.91 118.13 2h4n h THR 35 Ca -0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2h4n h THR 35 Cb 1.08 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2h4n h THR 35 CO 1.07 0.00 -0.82 1.41 -0.25 0.00 0.00 175.52 176.93 2h4n n HIS 36 N -3.20 0.29 0.19 4.73 8.25 -1.26 -4.03 115.22 120.20 2h4n n HIS 36 Ca -0.03 0.09 0.10 0.00 -0.26 0.00 0.00 57.72 57.62 2h4n n HIS 36 Cb 0.10 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.61 2h4n n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2h4n n THR 37 N -1.91 0.00 -2.03 1.59 -1.04 -0.83 -4.96 114.28 105.11 2h4n n THR 37 Ca 0.03 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 2h4n n THR 37 Cb 0.42 0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 69.16 2h4n n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h4n s ALA 38 N -3.26 3.61 -0.31 2.41 0.00 -0.80 -4.85 121.76 118.56 2h4n s ALA 38 Ca -0.04 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 2h4n s ALA 38 Cb 0.13 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2h4n s ALA 38 CO 0.82 -0.73 0.50 0.21 0.00 0.00 0.00 175.76 176.57 2h4n s LYS 39 N -0.49 3.82 0.01 0.00 2.47 -0.15 -4.83 119.74 120.58 2h4n s LYS 39 Ca 0.58 0.04 -0.30 0.00 -1.56 0.00 0.00 55.97 54.73 2h4n s LYS 39 Cb -0.41 -3.74 -0.07 0.00 -1.46 0.00 0.00 37.83 32.15 2h4n s LYS 39 CO 0.44 -0.50 1.61 -0.47 0.16 0.00 0.00 175.35 176.58 2h4n s TYR 40 N 2.34 2.33 -0.39 4.03 5.04 -1.26 -0.87 117.35 128.57 2h4n s TYR 40 Ca 0.19 0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 55.17 2h4n s TYR 40 Cb -0.15 -3.89 0.11 0.00 0.35 0.00 0.00 41.96 38.37 2h4n s TYR 40 CO 0.12 -3.59 0.18 0.34 -1.34 0.00 0.00 175.55 171.25 2h4n s ASP 41 N 2.66 5.19 0.05 4.32 -1.08 -0.42 -4.87 116.67 122.51 2h4n s ASP 41 Ca 0.72 -1.99 0.06 0.00 -0.52 0.00 0.00 52.55 50.81 2h4n s ASP 41 Cb -0.36 -1.80 0.28 0.00 -1.46 0.00 0.00 42.92 39.58 2h4n s ASP 41 CO 0.30 -0.51 1.18 -0.81 0.52 0.00 0.00 175.17 175.85 2h4n n PRO 42 N 4.56 0.02 0.00 4.34 -0.04 -1.26 -1.72 135.00 140.90 2h4n n PRO 42 Ca -0.02 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 2h4n n PRO 42 Cb 0.42 -1.57 0.43 0.00 -0.04 0.00 0.00 33.50 32.74 2h4n n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2h4n n SER 43 N -1.62 1.34 -4.70 3.54 3.41 -1.26 -4.87 113.62 109.47 2h4n n SER 43 Ca 0.00 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.95 2h4n n SER 43 Cb 0.04 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2h4n n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2h4n s LEU 44 N -2.24 4.31 0.66 1.04 1.43 -0.70 -5.03 118.68 118.16 2h4n s LEU 44 Ca 0.31 1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 2h4n s LEU 44 Cb 0.20 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2h4n s LEU 44 CO 0.42 -0.47 1.05 -0.54 0.23 0.00 0.00 176.35 177.04 2h4n s LYS 45 N 1.65 3.15 0.64 1.70 1.02 -1.23 -4.96 119.74 121.72 2h4n s LYS 45 Ca 0.55 0.52 -0.16 0.00 0.02 0.00 0.00 55.97 56.90 2h4n s LYS 45 Cb -0.24 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 2h4n s LYS 45 CO 0.24 -0.82 1.12 -2.14 -0.92 0.00 0.00 175.35 172.84 2h4n s PRO 46 N -5.25 2.85 0.47 -1.68 0.02 -1.26 -2.76 135.00 127.39 2h4n s PRO 46 Ca 0.56 1.44 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2h4n s PRO 46 Cb -0.11 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 2h4n s PRO 46 CO 0.52 -1.22 1.11 -0.51 -0.33 0.00 0.00 177.00 176.57 2h4n s LEU 47 N -4.71 3.96 -0.30 -5.54 1.43 -1.26 -1.37 118.68 110.88 2h4n s LEU 47 Ca 0.68 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 55.96 2h4n s LEU 47 Cb -0.21 -4.35 0.09 0.00 0.03 0.00 0.00 46.19 41.74 2h4n s LEU 47 CO 0.39 -0.86 0.01 -0.55 0.23 0.00 0.00 176.35 175.58 2h4n s SER 48 N -1.59 4.42 -0.29 2.29 0.15 0.12 -4.87 113.70 113.93 2h4n s SER 48 Ca 0.65 -1.77 -0.08 0.00 0.70 0.00 0.00 55.95 55.45 2h4n s SER 48 Cb -0.24 -1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2h4n s SER 48 CO 0.29 -0.33 0.11 -0.69 1.20 0.00 0.00 173.24 173.82 2h4n s VAL 49 N 1.15 4.28 -0.60 4.45 1.01 -1.26 -1.26 120.40 128.17 2h4n s VAL 49 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2h4n s VAL 49 Cb -0.19 -3.16 0.15 0.00 0.00 0.00 0.00 36.38 33.18 2h4n s VAL 49 CO -0.10 0.12 0.36 -0.44 0.00 0.00 0.00 175.10 175.05 2h4n s SER 50 N 1.57 4.64 0.00 3.32 0.01 -0.36 -4.91 113.70 117.97 2h4n s SER 50 Ca 0.04 -3.22 0.16 0.00 1.31 0.00 0.00 55.95 54.24 2h4n s SER 50 Cb -0.17 -1.68 0.41 0.00 0.21 0.00 0.00 66.02 64.78 2h4n s SER 50 CO 0.04 -0.21 1.33 -1.22 0.41 0.00 0.00 173.24 173.58 2h4n n TYR 51 N 2.86 0.58 0.30 2.43 4.01 -1.26 -1.86 117.16 124.23 2h4n n TYR 51 Ca 0.09 -0.42 0.19 0.00 -0.16 0.00 0.00 57.90 57.60 2h4n n TYR 51 Cb 0.34 -0.01 0.95 0.00 -0.31 0.00 0.00 39.34 40.31 2h4n n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2h4n h ASP 52 N 3.08 0.00 -0.37 7.72 2.03 -1.91 -2.43 116.42 124.53 2h4n h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2h4n h ASP 52 Cb 0.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2h4n h ASP 52 CO 0.00 0.03 0.00 0.00 -1.03 0.00 0.00 179.24 178.24 2h4n n GLN 53 N -3.26 3.17 -1.87 4.15 1.13 -1.23 -5.03 117.38 114.44 2h4n n GLN 53 Ca -0.02 -2.62 -0.41 0.00 -1.94 0.00 0.00 57.00 52.01 2h4n n GLN 53 Cb 0.17 -1.70 -0.01 0.00 0.11 0.00 0.00 30.24 28.82 2h4n n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h4n s ALA 54 N -2.07 3.59 -0.30 -1.58 0.00 -0.92 -4.54 121.76 115.94 2h4n s ALA 54 Ca 0.38 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.87 2h4n s ALA 54 Cb 0.27 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.89 2h4n s ALA 54 CO 0.14 -0.96 0.02 0.99 0.00 0.00 0.00 175.76 175.95 2h4n s THR 55 N -0.92 1.76 0.38 0.00 2.01 -1.26 -4.92 115.64 112.70 2h4n s THR 55 Ca 0.54 -1.77 -0.22 0.00 0.31 0.00 0.00 61.69 60.54 2h4n s THR 55 Cb -0.45 -2.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.76 2h4n s THR 55 CO 0.58 -0.43 0.92 -0.94 -0.69 0.00 0.00 174.62 174.06 2h4n s SER 56 N 1.21 7.04 0.04 3.53 1.04 -1.26 -0.85 113.70 124.45 2h4n s SER 56 Ca 0.04 1.68 -0.04 0.00 0.48 0.00 0.00 55.95 58.12 2h4n s SER 56 Cb -0.19 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 2h4n s SER 56 CO -0.11 -0.25 -0.07 0.18 0.98 0.00 0.00 173.24 173.96 2h4n n LEU 57 N -0.24 1.27 -4.12 2.42 4.77 0.58 -4.15 117.00 117.52 2h4n n LEU 57 Ca 0.05 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2h4n n LEU 57 Cb 0.53 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2h4n n LEU 57 CO 0.40 -0.64 -0.19 -0.13 -1.33 0.00 0.00 177.39 175.50 2h4n s ARG 58 N -2.19 1.12 -0.04 3.23 0.52 -1.24 -0.59 118.95 119.76 2h4n s ARG 58 Ca -0.06 -1.44 0.04 0.00 -0.52 0.00 0.00 55.73 53.74 2h4n s ARG 58 Cb 0.01 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.77 2h4n s ARG 58 CO 0.09 -0.37 -0.15 -1.50 0.02 0.00 0.00 175.30 173.39 2h4n s ILE 59 N -4.07 1.25 0.01 1.52 2.07 -0.07 -1.02 121.20 120.89 2h4n s ILE 59 Ca 0.28 -0.61 -0.00 0.00 -1.41 0.00 0.00 60.65 58.91 2h4n s ILE 59 Cb 0.06 -1.09 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 2h4n s ILE 59 CO 0.06 0.37 -0.01 -0.22 -1.91 0.00 0.00 174.94 173.22 2h4n s LEU 60 N 0.13 2.12 -0.39 8.50 2.96 0.02 -0.89 118.68 131.13 2h4n s LEU 60 Ca -0.05 -0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2h4n s LEU 60 Cb -0.11 0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.65 2h4n s LEU 60 CO 0.02 -0.16 0.28 0.21 -1.32 0.00 0.00 176.35 175.38 2h4n s ASN 61 N -0.77 6.05 -0.03 3.68 3.84 -0.29 -1.04 114.94 126.38 2h4n s ASN 61 Ca -0.08 -0.84 0.18 0.00 0.21 0.00 0.00 52.86 52.32 2h4n s ASN 61 Cb -0.05 -2.14 0.57 0.00 -0.55 0.00 0.00 41.25 39.08 2h4n s ASN 61 CO -0.01 -0.41 1.47 -0.46 -2.79 0.00 0.00 177.10 174.91 2h4n n ASN 62 N 5.13 3.61 0.00 -4.21 0.23 -1.05 -0.58 115.26 118.39 2h4n n ASN 62 Ca -0.11 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 2h4n n ASN 62 Cb 0.47 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2h4n n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h4n n GLY 63 N 1.34 1.11 0.00 4.83 0.00 -1.26 -4.79 105.19 106.42 2h4n n GLY 63 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2h4n n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h4n n HIS 64 N -2.00 0.00 -3.18 1.61 8.25 -1.26 -4.74 115.22 113.90 2h4n n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2h4n n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2h4n n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h4n n ALA 65 N -1.36 0.00 -2.51 -1.41 0.00 -1.26 -4.84 120.51 109.12 2h4n n ALA 65 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2h4n n ALA 65 Cb 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.58 2h4n n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2h4n s PHE 66 N -3.96 1.66 0.08 0.00 -0.12 -1.26 -2.52 117.98 111.86 2h4n s PHE 66 Ca 0.00 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 56.60 2h4n s PHE 66 Cb 0.00 -1.00 -0.03 0.00 -0.63 0.00 0.00 43.02 41.36 2h4n s PHE 66 CO 0.00 0.06 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.23 2h4n s ASN 67 N -1.02 2.40 -0.17 1.98 0.02 -0.21 -3.83 114.94 114.11 2h4n s ASN 67 Ca 0.06 -0.62 -0.02 0.00 -1.02 0.00 0.00 52.86 51.26 2h4n s ASN 67 Cb -0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 41.25 41.03 2h4n s ASN 67 CO 0.01 0.08 -0.09 -0.69 0.02 0.00 0.00 177.10 176.43 2h4n s VAL 68 N -1.05 3.25 0.05 1.60 1.01 -0.73 -0.80 120.40 123.74 2h4n s VAL 68 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2h4n s VAL 68 Cb -0.10 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2h4n s VAL 68 CO 0.03 0.49 0.13 -1.61 0.00 0.00 0.00 175.10 174.14 2h4n s GLU 69 N 0.77 3.13 0.18 2.72 2.02 -0.18 -1.84 118.70 125.49 2h4n s GLU 69 Ca -0.04 -0.55 0.10 0.00 0.02 0.00 0.00 54.97 54.51 2h4n s GLU 69 Cb -0.15 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2h4n s GLU 69 CO 0.01 0.60 -0.22 -0.06 0.02 0.00 0.00 175.26 175.62 2h4n s PHE 70 N -1.38 2.09 -0.34 1.61 0.40 0.04 -0.31 117.98 120.09 2h4n s PHE 70 Ca 0.30 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 2h4n s PHE 70 Cb -0.12 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.37 2h4n s PHE 70 CO 0.22 0.42 1.40 0.34 0.70 0.00 0.00 175.22 178.30 2h4n s ASP 71 N -2.63 6.48 -0.35 1.36 2.15 -0.03 -4.80 116.67 118.84 2h4n s ASP 71 Ca 0.18 1.11 0.07 0.00 0.43 0.00 0.00 52.55 54.34 2h4n s ASP 71 Cb -0.07 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.54 2h4n s ASP 71 CO 0.08 -1.26 1.57 -0.90 -0.17 0.00 0.00 175.17 174.50 2h4n n ASP 72 N 8.27 3.34 -0.06 -0.34 5.75 -1.26 -4.60 116.55 127.66 2h4n n ASP 72 Ca 0.16 -3.76 0.14 0.00 -0.01 0.00 0.00 54.79 51.32 2h4n n ASP 72 Cb 0.47 -0.68 0.66 0.00 -1.03 0.00 0.00 41.12 40.54 2h4n n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2h4n n SER 73 N -1.08 0.25 -3.94 -1.12 3.41 -1.26 -4.89 113.62 105.00 2h4n n SER 73 Ca 0.42 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.62 2h4n n SER 73 Cb 1.11 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 2h4n n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2h4n s GLN 74 N -2.57 1.55 -1.49 4.33 -0.21 -1.26 -5.06 119.66 114.94 2h4n s GLN 74 Ca 0.27 -1.15 -0.13 0.00 0.02 0.00 0.00 55.36 54.37 2h4n s GLN 74 Cb 0.20 0.50 -0.01 0.00 1.00 0.00 0.00 33.01 34.69 2h4n s GLN 74 CO 0.48 -0.66 2.48 -0.25 -2.12 0.00 0.00 175.29 175.23 2h4n n ASP 75 N -0.38 5.57 -0.03 5.90 8.00 -1.26 -4.56 116.55 129.78 2h4n n ASP 75 Ca -0.03 -2.73 -0.21 0.00 0.71 0.00 0.00 54.79 52.52 2h4n n ASP 75 Cb 0.61 -1.60 -0.13 0.00 -0.02 0.00 0.00 41.12 39.98 2h4n n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2h4n h LYS 76 N 5.70 0.15 -4.43 -1.24 1.57 -1.88 -3.44 116.57 113.00 2h4n h LYS 76 Ca 0.67 -0.26 -0.62 0.00 -1.87 0.00 0.00 60.65 58.58 2h4n h LYS 76 Cb 0.51 0.10 -0.38 0.00 0.08 0.00 0.00 32.23 32.53 2h4n h LYS 76 CO 1.85 1.12 -0.79 0.00 -0.57 0.00 0.00 179.45 181.07 2h4n s ALA 77 N -2.42 2.05 0.17 3.86 0.00 -1.26 -3.58 121.76 120.58 2h4n s ALA 77 Ca -0.22 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.38 2h4n s ALA 77 Cb 0.04 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2h4n s ALA 77 CO 0.71 -1.20 -0.13 0.14 0.00 0.00 0.00 175.76 175.29 2h4n s VAL 78 N 1.35 1.44 -0.05 0.00 -7.23 -0.78 -1.38 120.40 113.75 2h4n s VAL 78 Ca -0.06 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 2h4n s VAL 78 Cb -0.19 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2h4n s VAL 78 CO -0.06 -0.64 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.71 2h4n s LEU 79 N -3.14 1.85 0.33 1.32 2.96 0.18 -1.22 118.68 120.96 2h4n s LEU 79 Ca 0.18 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 2h4n s LEU 79 Cb 0.00 -0.94 0.02 0.00 0.50 0.00 0.00 46.19 45.77 2h4n s LEU 79 CO 0.04 0.12 0.59 -1.59 -1.32 0.00 0.00 176.35 174.19 2h4n s LYS 80 N 0.22 1.92 1.36 1.98 -2.85 -0.39 -1.72 119.74 120.27 2h4n s LYS 80 Ca -0.07 -1.48 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 2h4n s LYS 80 Cb -0.13 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2h4n s LYS 80 CO 0.03 -0.84 0.00 0.41 0.10 0.00 0.00 175.35 175.05 2h4n n GLY 81 N -0.50 -1.65 7.00 0.59 0.00 -1.26 0.16 105.19 109.53 2h4n n GLY 81 Ca -0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2h4n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4n n GLY 82 N 0.00 3.25 0.52 -0.02 0.00 -0.47 -1.39 105.19 107.08 2h4n n GLY 82 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2h4n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h4n n PRO 83 N 14.00 1.68 -3.28 1.61 -0.04 -1.26 -3.50 135.00 144.21 2h4n n PRO 83 Ca 0.00 -1.02 -0.33 0.00 -0.04 0.00 0.00 63.50 62.11 2h4n n PRO 83 Cb 0.00 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 2h4n n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2h4n s LEU 84 N -1.61 4.15 -0.15 1.53 1.43 -0.48 -5.08 118.68 118.46 2h4n s LEU 84 Ca 0.33 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2h4n s LEU 84 Cb 0.18 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2h4n s LEU 84 CO 0.27 -0.11 -0.21 -1.81 0.23 0.00 0.00 176.35 174.72 2h4n s ASP 85 N -2.23 3.16 0.00 2.29 1.01 -1.26 -4.28 116.67 115.36 2h4n s ASP 85 Ca 0.49 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 53.15 2h4n s ASP 85 Cb -0.11 -1.46 0.00 0.00 1.01 0.00 0.00 42.92 42.35 2h4n s ASP 85 CO 0.19 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.24 2h4n n GLY 86 N 4.22 0.05 3.78 0.21 0.00 -1.26 -4.96 105.19 107.24 2h4n n GLY 86 Ca -0.20 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 2h4n n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h4n s THR 87 N -1.16 5.32 -0.16 2.61 2.01 -1.26 -4.66 115.64 118.34 2h4n s THR 87 Ca 0.00 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 2h4n s THR 87 Cb 0.00 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 2h4n s THR 87 CO 0.00 0.52 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.00 2h4n s TYR 88 N -0.25 2.81 -0.11 4.92 1.51 -0.70 -1.12 117.35 124.40 2h4n s TYR 88 Ca 0.10 -1.01 -0.17 0.00 -1.01 0.00 0.00 57.07 54.98 2h4n s TYR 88 Cb -0.12 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2h4n s TYR 88 CO 0.01 -0.47 0.44 0.50 -1.11 0.00 0.00 175.55 174.92 2h4n s ARG 89 N 0.87 4.30 0.09 -0.62 3.52 -0.09 -0.65 118.95 126.37 2h4n s ARG 89 Ca -0.04 0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.65 2h4n s ARG 89 Cb -0.15 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 2h4n s ARG 89 CO -0.01 0.22 1.40 -1.17 -0.81 0.00 0.00 175.30 174.93 2h4n s LEU 90 N 0.45 4.36 -0.06 -0.88 2.96 -0.48 -1.47 118.68 123.57 2h4n s LEU 90 Ca 0.24 2.29 0.02 0.00 -0.22 0.00 0.00 54.13 56.46 2h4n s LEU 90 Cb -0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2h4n s LEU 90 CO 0.10 -0.67 -0.02 0.00 -1.32 0.00 0.00 176.35 174.43 2h4n n ILE 91 N 4.10 0.34 -3.70 6.68 3.06 -0.36 -4.52 119.36 124.96 2h4n n ILE 91 Ca 0.12 -0.16 -0.05 0.00 -2.50 0.00 0.00 62.75 60.16 2h4n n ILE 91 Cb 0.43 -0.78 -0.01 0.00 0.54 0.00 0.00 39.64 39.81 2h4n n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2h4n s GLN 92 N -2.12 1.13 0.03 9.51 -2.07 -1.22 -0.78 119.66 124.14 2h4n s GLN 92 Ca -0.06 -0.59 0.02 0.00 -1.82 0.00 0.00 55.36 52.91 2h4n s GLN 92 Cb 0.02 0.41 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 2h4n s GLN 92 CO 0.16 -0.51 -0.07 -0.59 -1.32 0.00 0.00 175.29 172.96 2h4n s PHE 93 N -3.27 0.61 0.14 9.60 -0.12 -0.76 -0.71 117.98 123.47 2h4n s PHE 93 Ca 0.11 -0.43 -0.06 0.00 -0.05 0.00 0.00 56.93 56.50 2h4n s PHE 93 Cb -0.01 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 2h4n s PHE 93 CO -0.00 -0.08 0.19 0.54 -0.05 0.00 0.00 175.22 175.82 2h4n s ASN 94 N -1.32 0.15 0.24 1.98 2.20 -0.47 -1.77 114.94 115.95 2h4n s ASN 94 Ca -0.08 -0.95 0.08 0.00 -0.94 0.00 0.00 52.86 50.96 2h4n s ASN 94 Cb -0.09 0.37 -0.05 0.00 -2.00 0.00 0.00 41.25 39.48 2h4n s ASN 94 CO 0.00 -0.81 -0.12 -0.36 -2.94 0.00 0.00 177.10 172.87 2h4n s PHE 95 N -3.98 1.87 -0.01 1.54 0.40 -1.25 -0.97 117.98 115.58 2h4n s PHE 95 Ca 0.17 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2h4n s PHE 95 Cb 0.05 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.65 2h4n s PHE 95 CO -0.01 0.37 -0.03 -1.01 0.70 0.00 0.00 175.22 175.24 2h4n s HIS 96 N -2.94 0.35 0.22 0.36 3.76 -0.74 -4.62 115.29 111.68 2h4n s HIS 96 Ca 0.26 -0.05 -0.09 0.00 -0.15 0.00 0.00 55.06 55.03 2h4n s HIS 96 Cb 0.01 -0.29 -0.02 0.00 1.11 0.00 0.00 32.58 33.39 2h4n s HIS 96 CO 0.10 -0.05 0.35 1.67 -0.85 0.00 0.00 174.74 175.96 2h4n s TRP 97 N 0.29 0.61 0.52 1.40 -2.14 -1.22 -1.39 118.94 117.03 2h4n s TRP 97 Ca -0.03 -0.93 0.06 0.00 2.66 0.00 0.00 56.10 57.86 2h4n s TRP 97 Cb -0.06 -0.07 0.03 0.00 -3.10 0.00 0.00 33.47 30.28 2h4n s TRP 97 CO -0.01 -0.86 0.43 0.20 -2.66 0.00 0.00 176.95 174.06 2h4n s GLY 98 N -3.06 2.28 0.15 3.67 0.00 -1.16 -0.94 107.32 108.26 2h4n s GLY 98 Ca 0.27 -1.47 0.24 0.00 0.00 0.00 0.00 44.72 43.77 2h4n s GLY 98 CO 0.09 -1.88 1.41 1.48 0.00 0.00 0.00 173.10 174.20 2h4n h SER 99 N 0.76 0.00 -4.86 1.64 4.64 -1.90 -3.39 113.55 110.44 2h4n h SER 99 Ca -0.37 -0.16 -0.19 0.00 -0.47 0.00 0.00 61.79 60.61 2h4n h SER 99 Cb 1.29 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.23 2h4n h SER 99 CO 0.56 0.08 -0.69 -0.76 -0.87 0.00 0.00 176.83 175.15 2h4n s LEU 100 N -4.38 2.47 0.56 5.97 1.43 -1.26 -5.07 118.68 118.40 2h4n s LEU 100 Ca 0.07 -0.95 0.27 0.00 -1.03 0.00 0.00 54.13 52.49 2h4n s LEU 100 Cb 0.13 0.03 1.65 0.00 0.03 0.00 0.00 46.19 48.03 2h4n s LEU 100 CO 0.70 -0.49 2.19 0.44 0.23 0.00 0.00 176.35 179.42 2h4n h ASP 101 N 3.22 0.00 -0.16 2.29 3.32 -1.92 -2.98 116.42 120.18 2h4n h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2h4n h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2h4n h ASP 101 CO 0.62 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 2h4n n GLY 102 N -1.16 0.05 3.36 2.75 0.00 -1.26 -3.52 105.19 105.40 2h4n n GLY 102 Ca -0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2h4n n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h4n s GLN 103 N -1.73 1.08 0.00 1.61 -2.07 -1.13 -4.63 119.66 112.79 2h4n s GLN 103 Ca 0.11 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 2h4n s GLN 103 Cb 0.06 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 2h4n s GLN 103 CO 0.07 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.03 2h4n n GLY 104 N 0.04 2.10 3.83 2.60 0.00 -0.91 -2.99 105.19 109.86 2h4n n GLY 104 Ca -0.17 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2h4n n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h4n s SER 105 N 0.00 5.73 -0.19 1.61 1.04 -0.64 -3.38 113.70 117.88 2h4n s SER 105 Ca 0.00 1.60 -0.15 0.00 0.48 0.00 0.00 55.95 57.88 2h4n s SER 105 Cb 0.00 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.52 2h4n s SER 105 CO 0.00 -1.21 -0.06 -0.62 0.98 0.00 0.00 173.24 172.34 2h4n n GLU 106 N -2.76 0.52 -2.31 4.02 1.02 -1.26 -4.83 120.64 115.03 2h4n n GLU 106 Ca 0.07 0.49 -0.32 0.00 -0.02 0.00 0.00 57.16 57.38 2h4n n GLU 106 Cb 0.54 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2h4n n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2h4n s HIS 107 N -2.38 3.28 0.12 -0.32 3.76 -1.26 -4.36 115.29 114.13 2h4n s HIS 107 Ca -0.24 1.49 0.05 0.00 -0.15 0.00 0.00 55.06 56.21 2h4n s HIS 107 Cb 0.05 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2h4n s HIS 107 CO 0.41 -0.61 -0.12 0.95 -0.85 0.00 0.00 174.74 174.51 2h4n s THR 108 N -2.52 1.20 -0.21 1.30 -4.23 -1.18 -4.70 115.64 105.29 2h4n s THR 108 Ca 0.61 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2h4n s THR 108 Cb -0.12 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.25 2h4n s THR 108 CO 0.32 -0.49 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.07 2h4n s VAL 109 N -2.32 2.32 -1.49 2.29 1.01 -0.92 -0.39 120.40 120.90 2h4n s VAL 109 Ca 0.08 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2h4n s VAL 109 Cb -0.04 -2.10 0.05 0.00 0.00 0.00 0.00 36.38 34.29 2h4n s VAL 109 CO 0.02 0.36 0.58 0.47 0.00 0.00 0.00 175.10 176.53 2h4n n ASP 110 N 4.60 -1.58 0.00 3.32 8.00 0.53 -0.25 116.55 131.18 2h4n n ASP 110 Ca -0.19 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2h4n n ASP 110 Cb 0.48 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 2h4n n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2h4n n LYS 111 N -4.42 0.00 -2.33 -1.24 4.76 -1.26 -4.97 118.16 108.70 2h4n n LYS 111 Ca -0.18 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.84 2h4n n LYS 111 Cb 0.62 -3.14 -0.03 0.00 -1.84 0.00 0.00 35.03 30.64 2h4n n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2h4n s LYS 112 N -0.23 4.34 -0.09 1.97 2.20 0.66 -5.00 119.74 123.58 2h4n s LYS 112 Ca 0.00 1.85 -0.06 0.00 -0.36 0.00 0.00 55.97 57.40 2h4n s LYS 112 Cb 0.00 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2h4n s LYS 112 CO 0.00 -0.44 0.16 0.15 -0.36 0.00 0.00 175.35 174.86 2h4n s LYS 113 N 1.86 3.46 0.42 4.03 1.02 -1.26 -2.15 119.74 127.11 2h4n s LYS 113 Ca 0.61 -0.15 0.08 0.00 0.02 0.00 0.00 55.97 56.52 2h4n s LYS 113 Cb -0.30 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2h4n s LYS 113 CO 0.26 0.75 0.55 0.71 -0.92 0.00 0.00 175.35 176.71 2h4n s TYR 114 N -1.10 2.77 0.26 3.18 1.51 -1.26 -4.64 117.35 118.07 2h4n s TYR 114 Ca 0.18 -0.42 0.21 0.00 -1.01 0.00 0.00 57.07 56.04 2h4n s TYR 114 Cb -0.12 -2.36 0.93 0.00 -0.11 0.00 0.00 41.96 40.31 2h4n s TYR 114 CO 0.08 -0.40 1.85 0.00 -1.11 0.00 0.00 175.55 175.97 2h4n h ALA 115 N 0.67 1.14 -2.25 3.71 0.00 -1.44 -1.56 119.26 119.52 2h4n h ALA 115 Ca -0.40 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 54.45 2h4n h ALA 115 Cb 1.28 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2h4n h ALA 115 CO 0.46 0.35 0.54 0.00 0.00 0.00 0.00 179.25 180.60 2h4n s ALA 116 N -3.86 -1.72 -0.07 0.00 0.00 -1.18 -3.15 121.76 111.78 2h4n s ALA 116 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2h4n s ALA 116 Cb 0.12 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.90 2h4n s ALA 116 CO 0.66 -1.05 0.17 -2.00 0.00 0.00 0.00 175.76 173.54 2h4n s GLU 117 N -3.01 0.14 -0.15 0.00 2.12 -0.48 -1.67 118.70 115.65 2h4n s GLU 117 Ca 0.14 0.36 -0.07 0.00 0.36 0.00 0.00 54.97 55.76 2h4n s GLU 117 Cb -0.01 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.25 2h4n s GLU 117 CO 0.02 -0.12 0.10 -1.17 -0.54 0.00 0.00 175.26 173.55 2h4n s LEU 118 N 0.88 4.10 -0.16 2.70 2.96 0.45 -1.79 118.68 127.82 2h4n s LEU 118 Ca -0.07 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2h4n s LEU 118 Cb -0.08 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.61 2h4n s LEU 118 CO -0.05 0.29 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.09 2h4n s HIS 119 N -0.29 2.44 -0.40 5.38 3.76 -0.14 -0.97 115.29 125.07 2h4n s HIS 119 Ca 0.10 -1.38 -0.10 0.00 -0.15 0.00 0.00 55.06 53.53 2h4n s HIS 119 Cb -0.12 -1.73 0.05 0.00 1.11 0.00 0.00 32.58 31.89 2h4n s HIS 119 CO 0.01 -0.70 0.24 -0.51 -0.85 0.00 0.00 174.74 172.93 2h4n s LEU 120 N 1.30 4.95 -0.13 0.89 1.43 -0.38 -1.37 118.68 125.37 2h4n s LEU 120 Ca 0.03 -1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 51.71 2h4n s LEU 120 Cb -0.13 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2h4n s LEU 120 CO -0.10 -0.46 0.53 -0.69 0.23 0.00 0.00 176.35 175.85 2h4n s VAL 121 N 1.50 5.15 0.04 -1.59 1.01 0.11 -1.00 120.40 125.63 2h4n s VAL 121 Ca 0.02 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.09 2h4n s VAL 121 Cb -0.21 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2h4n s VAL 121 CO 0.05 0.28 -0.13 -1.00 0.00 0.00 0.00 175.10 174.30 2h4n s HIS 122 N 0.86 1.17 -0.01 5.22 3.76 -0.28 -1.22 115.29 124.78 2h4n s HIS 122 Ca 0.28 -0.36 0.08 0.00 -0.15 0.00 0.00 55.06 54.90 2h4n s HIS 122 Cb -0.16 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 2h4n s HIS 122 CO 0.11 0.03 -0.25 1.67 -0.85 0.00 0.00 174.74 175.45 2h4n s TRP 123 N -0.90 2.37 -0.13 1.40 1.48 -0.54 -1.11 118.94 121.50 2h4n s TRP 123 Ca 0.00 -0.41 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 2h4n s TRP 123 Cb -0.08 -1.49 -0.06 0.00 -1.16 0.00 0.00 33.47 30.68 2h4n s TRP 123 CO 0.01 0.02 1.94 1.21 -4.06 0.00 0.00 176.95 176.08 2h4n s ASN 124 N -0.77 6.09 0.59 -2.66 3.84 0.32 -0.91 114.94 121.45 2h4n s ASN 124 Ca 0.11 2.09 0.30 0.00 0.21 0.00 0.00 52.86 55.56 2h4n s ASN 124 Cb -0.10 -2.52 1.78 0.00 -0.55 0.00 0.00 41.25 39.86 2h4n s ASN 124 CO -0.00 -1.42 2.21 0.71 -2.79 0.00 0.00 177.10 175.81 2h4n h THR 125 N 6.30 0.49 0.00 -5.21 1.35 -1.47 -2.07 112.91 112.30 2h4n h THR 125 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2h4n h THR 125 Cb 1.21 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2h4n h THR 125 CO 0.97 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.31 2h4n h LYS 127 N 0.00 0.00 -0.04 4.72 2.10 -1.90 -1.98 116.57 119.46 2h4n h LYS 127 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2h4n h LYS 127 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2h4n h LYS 127 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2h4n n TYR 128 N -2.77 0.04 0.00 0.07 4.01 -0.78 -4.99 117.16 112.73 2h4n n TYR 128 Ca -0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2h4n n TYR 128 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2h4n n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2h4n n GLY 129 N 1.21 1.69 3.36 2.72 0.00 -0.75 -4.54 105.19 108.88 2h4n n GLY 129 Ca 0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2h4n n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2h4n s ASP 130 N 0.00 0.06 0.24 1.61 1.47 -1.26 -5.05 116.67 113.73 2h4n s ASP 130 Ca 0.00 -1.12 -0.06 0.00 1.18 0.00 0.00 52.55 52.55 2h4n s ASP 130 Cb 0.00 0.46 0.24 0.00 -0.34 0.00 0.00 42.92 43.28 2h4n s ASP 130 CO 0.00 -0.95 1.86 0.15 0.68 0.00 0.00 175.17 176.91 2h4n h PHE 131 N 2.49 1.20 -0.95 2.11 3.57 -1.95 -2.22 116.94 121.20 2h4n h PHE 131 Ca -0.32 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.19 2h4n h PHE 131 Cb 1.24 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2h4n h PHE 131 CO 0.38 0.84 0.62 0.78 -2.23 0.00 0.00 178.31 178.70 2h4n h GLY 132 N 1.23 1.38 1.16 2.40 0.00 -1.97 -2.12 103.07 105.15 2h4n h GLY 132 Ca 0.30 -0.47 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 2h4n h GLY 132 CO -0.05 0.39 -0.97 0.50 0.00 0.00 0.00 176.54 176.42 2h4n h LYS 133 N 1.18 0.69 -1.00 4.80 1.79 -1.79 -3.32 116.57 118.91 2h4n h LYS 133 Ca 0.38 -0.71 0.08 0.00 -2.18 0.00 0.00 60.65 58.22 2h4n h LYS 133 Cb 0.04 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 30.81 2h4n h LYS 133 CO -0.12 1.30 0.64 0.00 -1.08 0.00 0.00 179.45 180.19 2h4n h ALA 134 N 0.41 1.42 0.00 3.86 0.00 -0.99 -2.10 119.26 121.85 2h4n h ALA 134 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2h4n h ALA 134 Cb 1.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2h4n h ALA 134 CO 0.19 0.39 0.00 1.33 0.00 0.00 0.00 179.25 181.16 2h4n n VAL 135 N -4.53 1.12 1.15 0.00 0.24 -0.83 -1.69 118.33 113.78 2h4n n VAL 135 Ca 0.16 0.43 0.12 0.00 -2.04 0.00 0.00 64.34 63.02 2h4n n VAL 135 Cb 0.22 -1.36 0.34 0.00 -1.47 0.00 0.00 33.84 31.56 2h4n n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h4n n GLN 136 N -1.99 1.97 -4.45 7.34 6.02 -0.79 -4.63 117.38 120.86 2h4n n GLN 136 Ca 0.01 -1.43 -0.32 0.00 -0.01 0.00 0.00 57.00 55.25 2h4n n GLN 136 Cb 0.12 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 2h4n n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2h4n s GLN 137 N -1.89 2.49 0.58 -1.09 -1.52 -0.68 -5.02 119.66 112.53 2h4n s GLN 137 Ca 0.34 -0.76 0.28 0.00 -1.95 0.00 0.00 55.36 53.27 2h4n s GLN 137 Cb 0.20 -2.47 1.72 0.00 -0.22 0.00 0.00 33.01 32.25 2h4n s GLN 137 CO 0.31 0.59 2.21 -1.00 -0.25 0.00 0.00 175.29 177.14 2h4n h PRO 138 N 4.43 0.00 -0.36 2.91 0.13 -1.86 -1.45 132.00 135.80 2h4n h PRO 138 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 2h4n h PRO 138 Cb 1.17 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 2h4n h PRO 138 CO 0.53 0.00 -0.68 -0.40 -0.23 0.00 0.00 178.00 177.23 2h4n n ASP 139 N -3.91 3.18 0.02 1.44 5.75 -1.26 -4.22 116.55 117.54 2h4n n ASP 139 Ca -0.02 -3.74 -0.15 0.00 -0.01 0.00 0.00 54.79 50.87 2h4n n ASP 139 Cb 0.15 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 2h4n n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2h4n h GLY 140 N 1.59 0.69 -2.80 6.12 0.00 -1.08 -3.43 103.07 104.16 2h4n h GLY 140 Ca 0.16 -1.03 -0.60 0.00 0.00 0.00 0.00 47.33 45.87 2h4n h GLY 140 CO 0.36 0.92 -0.78 1.08 0.00 0.00 0.00 176.54 178.11 2h4n s LEU 141 N -8.16 2.50 -0.12 3.11 1.43 0.11 -0.52 118.68 117.02 2h4n s LEU 141 Ca -0.08 -0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 52.06 2h4n s LEU 141 Cb 0.09 -1.04 0.04 0.00 0.03 0.00 0.00 46.19 45.31 2h4n s LEU 141 CO 0.88 0.04 -0.01 0.00 0.23 0.00 0.00 176.35 177.49 2h4n s ALA 142 N -2.16 0.97 -0.15 4.21 0.00 -0.27 -0.87 121.76 123.49 2h4n s ALA 142 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 2h4n s ALA 142 Cb -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 2h4n s ALA 142 CO 0.11 -0.69 -0.12 0.08 0.00 0.00 0.00 175.76 175.14 2h4n s VAL 143 N 1.86 3.11 -0.28 0.00 1.01 -0.92 -1.13 120.40 124.05 2h4n s VAL 143 Ca 0.03 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2h4n s VAL 143 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2h4n s VAL 143 CO -0.07 0.51 0.40 -0.22 0.00 0.00 0.00 175.10 175.73 2h4n s LEU 144 N 0.54 4.10 -0.16 3.92 2.96 -0.17 -1.39 118.68 128.48 2h4n s LEU 144 Ca -0.08 0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2h4n s LEU 144 Cb -0.15 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 2h4n s LEU 144 CO 0.04 -0.24 0.02 -0.83 -1.32 0.00 0.00 176.35 174.02 2h4n s GLY 145 N 1.64 1.83 -0.08 7.98 0.00 0.49 -1.25 107.32 117.94 2h4n s GLY 145 Ca 0.16 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2h4n s GLY 145 CO 0.10 -0.06 -0.14 -0.42 0.00 0.00 0.00 173.10 172.58 2h4n s ILE 146 N 0.22 1.32 0.27 0.90 1.01 -0.14 -1.21 121.20 123.56 2h4n s ILE 146 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 2h4n s ILE 146 Cb -0.13 -1.19 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 2h4n s ILE 146 CO 0.01 0.40 0.78 -0.36 0.00 0.00 0.00 174.94 175.77 2h4n s PHE 147 N 0.67 3.60 -0.10 3.97 0.08 -1.26 -0.41 117.98 124.52 2h4n s PHE 147 Ca -0.14 1.45 0.04 0.00 0.12 0.00 0.00 56.93 58.40 2h4n s PHE 147 Cb -0.16 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 2h4n s PHE 147 CO 0.04 0.25 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.66 2h4n s LEU 148 N -2.20 2.10 0.15 -0.37 1.02 -0.67 -0.70 118.68 118.02 2h4n s LEU 148 Ca 0.47 -0.56 0.11 0.00 0.02 0.00 0.00 54.13 54.17 2h4n s LEU 148 Cb -0.16 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2h4n s LEU 148 CO 0.21 0.16 -0.25 -1.59 0.02 0.00 0.00 176.35 174.89 2h4n s LYS 149 N 0.36 1.49 -0.11 1.70 -2.85 -0.38 -1.98 119.74 117.97 2h4n s LYS 149 Ca -0.18 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.11 2h4n s LYS 149 Cb -0.18 -1.90 -0.02 0.00 -2.06 0.00 0.00 37.83 33.67 2h4n s LYS 149 CO 0.09 0.43 0.90 0.08 0.10 0.00 0.00 175.35 176.94 2h4n s VAL 150 N -1.31 4.87 0.00 1.79 1.01 -1.26 -0.95 120.40 124.55 2h4n s VAL 150 Ca 0.17 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2h4n s VAL 150 Cb -0.09 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2h4n s VAL 150 CO 0.08 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2h4n n GLY 151 N 3.19 1.53 3.84 4.51 0.00 0.67 -4.87 105.19 114.06 2h4n n GLY 151 Ca 0.05 0.30 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2h4n n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h4n s SER 152 N 2.00 5.79 0.47 1.61 1.04 -1.26 -3.89 113.70 119.46 2h4n s SER 152 Ca 0.00 1.55 -0.22 0.00 0.48 0.00 0.00 55.95 57.76 2h4n s SER 152 Cb 0.00 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.56 2h4n s SER 152 CO 0.00 -1.17 1.13 0.00 0.98 0.00 0.00 173.24 174.19 2h4n s ALA 153 N -3.05 2.92 -0.42 5.32 0.00 -1.26 -2.59 121.76 122.68 2h4n s ALA 153 Ca 0.57 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 2h4n s ALA 153 Cb -0.13 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.68 2h4n s ALA 153 CO 0.53 -0.60 0.30 0.21 0.00 0.00 0.00 175.76 176.20 2h4n s LYS 154 N -2.84 2.90 0.23 0.00 2.47 -1.24 -4.82 119.74 116.44 2h4n s LYS 154 Ca 0.65 -1.16 -0.07 0.00 -1.56 0.00 0.00 55.97 53.83 2h4n s LYS 154 Cb -0.26 -3.95 0.37 0.00 -1.46 0.00 0.00 37.83 32.54 2h4n s LYS 154 CO 0.31 -0.83 1.73 -1.35 0.16 0.00 0.00 175.35 175.37 2h4n h PRO 155 N 8.60 0.39 0.00 4.03 0.11 -1.92 -1.78 132.00 141.43 2h4n h PRO 155 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2h4n h PRO 155 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2h4n h PRO 155 CO 0.76 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.22 2h4n n GLY 156 N -1.32 -0.74 0.03 -0.55 0.00 -1.26 -1.93 105.19 99.42 2h4n n GLY 156 Ca 0.12 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2h4n n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2h4n n LEU 157 N -1.48 0.39 -0.36 0.99 7.94 -0.67 -4.50 117.00 119.30 2h4n n LEU 157 Ca 0.02 -0.04 0.06 0.00 -1.11 0.00 0.00 56.01 54.94 2h4n n LEU 157 Cb 0.09 -0.03 0.23 0.00 0.53 0.00 0.00 43.42 44.24 2h4n n LEU 157 CO 0.07 0.02 1.24 -0.61 -1.11 0.00 0.00 177.39 177.00 2h4n h GLN 158 N 0.00 1.00 -0.92 1.96 5.75 -1.41 -0.95 115.11 120.54 2h4n h GLN 158 Ca 0.00 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 2h4n h GLN 158 Cb 0.87 -0.22 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 2h4n h GLN 158 CO 0.00 0.66 0.57 0.87 -2.65 0.00 0.00 178.83 178.28 2h4n h LYS 159 N 1.03 0.96 -0.19 1.69 1.57 -1.79 -0.39 116.57 119.44 2h4n h LYS 159 Ca 0.48 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2h4n h LYS 159 Cb 0.43 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2h4n h LYS 159 CO -0.24 0.63 -0.01 0.28 -0.57 0.00 0.00 179.45 179.54 2h4n h VAL 160 N 0.99 1.27 -0.31 0.50 2.07 -1.49 -3.14 116.25 116.13 2h4n h VAL 160 Ca 0.42 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2h4n h VAL 160 Cb 0.29 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2h4n h VAL 160 CO -0.21 0.28 0.08 0.58 0.02 0.00 0.00 177.57 178.31 2h4n h VAL 161 N 0.09 0.87 0.00 2.57 2.07 -0.61 -2.86 116.25 118.38 2h4n h VAL 161 Ca 0.05 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2h4n h VAL 161 Cb 0.42 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2h4n h VAL 161 CO 0.01 0.04 -0.00 0.44 0.02 0.00 0.00 177.57 178.08 2h4n h ASP 162 N 0.20 0.00 0.53 0.57 3.32 -1.10 -2.67 116.42 117.27 2h4n h ASP 162 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2h4n h ASP 162 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2h4n h ASP 162 CO -0.18 0.00 -0.52 0.55 -1.72 0.00 0.00 179.24 177.37 2h4n n VAL 163 N -4.34 0.03 0.06 -1.35 3.14 -1.09 -4.31 118.33 110.48 2h4n n VAL 163 Ca -0.03 -0.03 0.18 0.00 -2.96 0.00 0.00 64.34 61.50 2h4n n VAL 163 Cb 0.09 0.22 0.70 0.00 -1.06 0.00 0.00 33.84 33.79 2h4n n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2h4n h LEU 164 N 0.00 0.00 -1.82 6.55 3.38 -1.42 -1.16 115.31 120.84 2h4n h LEU 164 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2h4n h LEU 164 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2h4n h LEU 164 CO 0.00 0.00 -0.08 0.44 0.09 0.00 0.00 178.44 178.89 2h4n h ASP 165 N 0.00 0.01 1.35 -0.43 3.32 -1.80 -2.34 116.42 116.53 2h4n h ASP 165 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2h4n h ASP 165 Cb 0.82 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2h4n h ASP 165 CO -0.00 0.09 -0.16 0.77 -1.72 0.00 0.00 179.24 178.22 2h4n h SER 166 N 0.01 0.00 -0.85 6.45 4.64 -1.52 -3.29 113.55 118.98 2h4n h SER 166 Ca 0.00 -0.05 -0.53 0.00 -0.47 0.00 0.00 61.79 60.73 2h4n h SER 166 Cb 0.15 0.00 -0.43 0.00 -0.31 0.00 0.00 62.40 61.82 2h4n h SER 166 CO 0.01 0.03 -0.83 2.30 -0.87 0.00 0.00 176.83 177.47 2h4n n ILE 167 N -2.27 2.41 -0.35 0.95 -5.35 -0.89 -4.73 119.36 109.13 2h4n n ILE 167 Ca 0.05 -4.23 0.01 0.00 -0.27 0.00 0.00 62.75 58.30 2h4n n ILE 167 Cb 0.44 -0.98 0.17 0.00 -1.74 0.00 0.00 39.64 37.52 2h4n n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2h4n h LYS 168 N 2.28 1.18 -6.12 6.28 3.11 -1.61 -3.42 116.57 118.27 2h4n h LYS 168 Ca 0.32 -0.07 -0.55 0.00 -2.81 0.00 0.00 60.65 57.54 2h4n h LYS 168 Cb 1.42 -0.27 -0.08 0.00 -1.00 0.00 0.00 32.23 32.30 2h4n h LYS 168 CO 0.73 0.78 -0.57 0.95 -2.81 0.00 0.00 179.45 178.53 2h4n s THR 169 N -6.03 3.19 0.06 1.00 -4.23 -1.26 -0.89 115.64 107.48 2h4n s THR 169 Ca -0.12 -1.76 -0.34 0.00 -1.18 0.00 0.00 61.69 58.28 2h4n s THR 169 Cb 0.19 -2.95 -0.13 0.00 1.34 0.00 0.00 72.50 70.95 2h4n s THR 169 CO 0.81 -0.25 1.69 1.17 -0.54 0.00 0.00 174.62 177.50 2h4n n LYS 170 N -1.06 2.14 0.00 3.99 4.81 -0.27 -1.97 118.16 125.80 2h4n n LYS 170 Ca -0.04 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2h4n n LYS 170 Cb 0.60 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2h4n n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2h4n n GLY 171 N 3.78 2.86 3.77 3.14 0.00 0.26 -4.51 105.19 114.48 2h4n n GLY 171 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2h4n n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4n s LYS 172 N -0.93 4.33 0.05 1.61 -0.14 -0.83 -4.86 119.74 118.96 2h4n s LYS 172 Ca 0.00 1.72 -0.04 0.00 -1.36 0.00 0.00 55.97 56.29 2h4n s LYS 172 Cb 0.00 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 33.29 2h4n s LYS 172 CO 0.00 -0.05 0.06 -1.54 -0.76 0.00 0.00 175.35 173.07 2h4n s SER 173 N -1.17 0.26 -0.01 2.83 1.04 -1.26 -1.14 113.70 114.26 2h4n s SER 173 Ca 0.52 -0.68 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2h4n s SER 173 Cb -0.28 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2h4n s SER 173 CO 0.36 -0.55 0.17 0.00 0.98 0.00 0.00 173.24 174.20 2h4n s ALA 174 N -3.09 -0.41 0.27 5.32 0.00 -0.07 -4.93 121.76 118.85 2h4n s ALA 174 Ca -0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 2h4n s ALA 174 Cb 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 2h4n s ALA 174 CO -0.07 -0.21 1.34 -0.51 0.00 0.00 0.00 175.76 176.32 2h4n s ASP 175 N -1.25 6.78 -0.42 0.00 1.01 -1.26 -0.89 116.67 120.63 2h4n s ASP 175 Ca -0.13 2.60 0.06 0.00 0.71 0.00 0.00 52.55 55.80 2h4n s ASP 175 Cb -0.07 -2.63 0.22 0.00 1.01 0.00 0.00 42.92 41.45 2h4n s ASP 175 CO 0.02 -0.57 0.52 0.33 0.21 0.00 0.00 175.17 175.68 2h4n n PHE 176 N 1.70 -1.15 -3.11 4.23 7.35 0.24 -4.77 117.46 121.94 2h4n n PHE 176 Ca 0.03 -3.11 -0.25 0.00 -0.76 0.00 0.00 57.45 53.37 2h4n n PHE 176 Cb 0.42 0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.44 2h4n n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2h4n s THR 177 N -0.42 4.93 -1.89 -2.13 -4.23 -1.26 -3.25 115.64 107.40 2h4n s THR 177 Ca 0.34 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2h4n s THR 177 Cb 0.12 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2h4n s THR 177 CO -0.15 -0.63 0.00 0.59 -0.54 0.00 0.00 174.62 173.89 2h4n n ASN 178 N -1.96 -5.65 -4.73 3.99 4.13 -1.26 -4.95 115.26 104.83 2h4n n ASN 178 Ca -0.03 0.18 -0.40 0.00 1.68 0.00 0.00 54.58 56.01 2h4n n ASN 178 Cb 0.56 -4.76 -0.05 0.00 -1.54 0.00 0.00 39.78 33.99 2h4n n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2h4n s PHE 179 N -2.91 3.63 -0.40 3.10 5.36 -1.26 -5.01 117.98 120.48 2h4n s PHE 179 Ca 0.00 1.33 -0.15 0.00 -0.96 0.00 0.00 56.93 57.16 2h4n s PHE 179 Cb 0.00 -2.82 0.02 0.00 -0.34 0.00 0.00 43.02 39.87 2h4n s PHE 179 CO 0.00 0.14 0.30 0.34 -1.46 0.00 0.00 175.22 174.53 2h4n s ASP 180 N 0.57 6.11 0.30 6.13 -1.08 -1.26 -4.51 116.67 122.92 2h4n s ASP 180 Ca 0.39 -0.84 0.24 0.00 -0.52 0.00 0.00 52.55 51.82 2h4n s ASP 180 Cb -0.19 -2.16 1.09 0.00 -1.46 0.00 0.00 42.92 40.20 2h4n s ASP 180 CO 0.20 -0.43 1.73 1.55 0.52 0.00 0.00 175.17 178.74 2h4n h PRO 181 N 8.62 0.00 0.00 4.34 0.13 -1.96 -2.82 132.00 140.31 2h4n h PRO 181 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2h4n h PRO 181 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2h4n h PRO 181 CO 0.72 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.46 2h4n h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.80 114.38 114.60 2h4n h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2h4n h ARG 182 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2h4n h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2h4n n GLY 183 N -0.80 -0.75 0.24 0.04 0.00 -1.06 -2.71 105.19 100.14 2h4n n GLY 183 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2h4n n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h4n n LEU 184 N -0.98 1.25 -4.79 0.99 4.77 -0.67 -4.25 117.00 113.32 2h4n n LEU 184 Ca 0.17 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 55.06 2h4n n LEU 184 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2h4n n LEU 184 CO 0.13 0.25 0.58 -0.76 -1.33 0.00 0.00 177.39 176.26 2h4n s LEU 185 N -1.91 4.39 1.08 2.23 1.43 -1.10 -4.94 118.68 119.85 2h4n s LEU 185 Ca 0.09 1.72 -0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2h4n s LEU 185 Cb 0.10 -3.81 0.24 0.00 0.03 0.00 0.00 46.19 42.75 2h4n s LEU 185 CO 0.34 0.00 1.22 -2.16 0.23 0.00 0.00 176.35 175.98 2h4n s PRO 186 N -1.88 -0.24 0.14 1.29 0.04 -1.26 -4.97 135.00 128.11 2h4n s PRO 186 Ca 0.46 -0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.14 2h4n s PRO 186 Cb -0.19 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2h4n s PRO 186 CO 0.24 -3.03 1.49 1.49 0.04 0.00 0.00 177.00 177.23 2h4n h GLU 187 N -2.09 0.90 -6.03 4.56 4.81 -1.92 -3.44 114.58 111.37 2h4n h GLU 187 Ca -0.45 -0.44 -0.63 0.00 -0.13 0.00 0.00 59.36 57.71 2h4n h GLU 187 Cb 1.26 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.57 2h4n h GLU 187 CO 0.36 1.09 -0.55 0.45 -0.73 0.00 0.00 179.01 179.63 2h4n s SER 188 N -6.71 5.95 -0.20 1.04 0.15 -1.26 -5.02 113.70 107.64 2h4n s SER 188 Ca -0.12 0.15 0.15 0.00 0.70 0.00 0.00 55.95 56.83 2h4n s SER 188 Cb 0.11 -1.73 0.54 0.00 -1.71 0.00 0.00 66.02 63.22 2h4n s SER 188 CO 0.86 0.18 1.45 0.18 1.20 0.00 0.00 173.24 177.12 2h4n n LEU 189 N 0.47 4.02 -4.77 3.45 4.77 -1.26 -4.73 117.00 118.95 2h4n n LEU 189 Ca -0.08 -3.13 -0.39 0.00 -0.03 0.00 0.00 56.01 52.38 2h4n n LEU 189 Cb 0.51 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2h4n n LEU 189 CO 0.47 0.76 0.94 -1.81 -1.33 0.00 0.00 177.39 176.42 2h4n s ASP 190 N -1.98 6.17 0.26 -1.43 1.01 -1.26 -4.75 116.67 114.69 2h4n s ASP 190 Ca 0.43 2.61 -0.11 0.00 0.71 0.00 0.00 52.55 56.20 2h4n s ASP 190 Cb 0.36 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 2h4n s ASP 190 CO 0.08 -0.94 0.47 -0.72 0.21 0.00 0.00 175.17 174.26 2h4n s TYR 191 N -1.31 0.51 0.09 4.23 -0.85 -1.26 -1.38 117.35 117.37 2h4n s TYR 191 Ca 0.59 -0.85 0.10 0.00 -0.52 0.00 0.00 57.07 56.39 2h4n s TYR 191 Cb -0.37 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 2h4n s TYR 191 CO 0.47 -1.01 -0.24 -1.58 -1.52 0.00 0.00 175.55 171.66 2h4n s TRP 192 N -3.83 2.38 -0.01 -3.49 0.51 -0.29 -1.03 118.94 113.18 2h4n s TRP 192 Ca 0.24 -0.36 -0.02 0.00 -2.12 0.00 0.00 56.10 53.85 2h4n s TRP 192 Cb -0.00 -1.34 -0.00 0.00 -0.81 0.00 0.00 33.47 31.32 2h4n s TRP 192 CO 0.11 0.26 0.03 -0.08 -0.51 0.00 0.00 176.95 176.76 2h4n s THR 193 N -0.97 0.03 0.08 2.01 -1.32 0.42 -0.88 115.64 115.01 2h4n s THR 193 Ca 0.14 -0.28 -0.25 0.00 -1.21 0.00 0.00 61.69 60.09 2h4n s THR 193 Cb -0.10 -0.14 0.07 0.00 -1.51 0.00 0.00 72.50 70.81 2h4n s THR 193 CO 0.05 -0.15 0.61 -0.72 -2.21 0.00 0.00 174.62 172.20 2h4n s TYR 194 N -0.45 -0.56 -0.10 9.09 1.13 -1.07 -1.33 117.35 124.07 2h4n s TYR 194 Ca -0.05 0.60 -0.28 0.00 -1.41 0.00 0.00 57.07 55.92 2h4n s TYR 194 Cb -0.03 0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 2h4n s TYR 194 CO -0.00 -0.74 0.93 -1.25 -2.51 0.00 0.00 175.55 171.98 2h4n s PRO 195 N -2.76 4.42 0.00 -3.49 0.04 -1.26 -1.46 135.00 130.49 2h4n s PRO 195 Ca -0.04 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2h4n s PRO 195 Cb -0.01 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2h4n s PRO 195 CO -0.04 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2h4n n GLY 196 N 3.15 5.09 3.31 0.56 0.00 0.11 -4.82 105.19 112.60 2h4n n GLY 196 Ca 0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2h4n n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h4n s SER 197 N 1.21 1.87 0.48 1.61 1.04 -1.06 -2.39 113.70 116.45 2h4n s SER 197 Ca 0.00 -1.78 -0.21 0.00 0.48 0.00 0.00 55.95 54.44 2h4n s SER 197 Cb 0.00 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 2h4n s SER 197 CO 0.00 -1.07 1.09 -0.76 0.98 0.00 0.00 173.24 173.48 2h4n s LEU 198 N -3.41 3.90 0.00 2.42 1.43 -0.61 -4.51 118.68 117.91 2h4n s LEU 198 Ca 0.39 2.08 0.26 0.00 -1.03 0.00 0.00 54.13 55.83 2h4n s LEU 198 Cb 0.02 -4.44 0.76 0.00 0.03 0.00 0.00 46.19 42.56 2h4n s LEU 198 CO 0.27 -0.87 1.58 0.35 0.23 0.00 0.00 176.35 177.92 2h4n n THR 199 N -0.81 0.03 -4.25 5.49 -2.24 -1.26 -4.48 114.28 106.75 2h4n n THR 199 Ca 0.09 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 2h4n n THR 199 Cb 0.51 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 2h4n n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2h4n s THR 200 N -1.97 1.38 0.59 4.28 -4.23 -1.26 -4.75 115.64 109.67 2h4n s THR 200 Ca 0.35 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 58.94 2h4n s THR 200 Cb 0.21 -1.56 -0.06 0.00 1.34 0.00 0.00 72.50 72.42 2h4n s THR 200 CO 0.32 -0.40 0.78 -2.65 -0.54 0.00 0.00 174.62 172.12 2h4n n PRO 201 N 0.52 0.71 0.00 3.99 -0.02 -1.26 -0.45 135.00 138.49 2h4n n PRO 201 Ca -0.15 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 2h4n n PRO 201 Cb 0.57 -1.97 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 2h4n n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2h4n n PRO 202 N -0.64 0.55 -2.83 0.52 -0.04 -1.26 -4.99 135.00 126.32 2h4n n PRO 202 Ca 0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 2h4n n PRO 202 Cb 0.47 -1.23 0.01 0.00 -0.04 0.00 0.00 33.50 32.71 2h4n n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2h4n n LEU 203 N -0.73 -1.85 -4.76 1.53 4.77 0.41 -4.91 117.00 111.46 2h4n n LEU 203 Ca 0.06 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 2h4n n LEU 203 Cb 0.03 -2.53 -0.01 0.00 -2.33 0.00 0.00 43.42 38.57 2h4n n LEU 203 CO 0.05 0.03 1.14 -0.76 -1.33 0.00 0.00 177.39 176.51 2h4n s LEU 204 N -6.22 4.36 -1.32 2.23 1.43 -1.26 -4.37 118.68 113.53 2h4n s LEU 204 Ca 0.19 2.88 -0.10 0.00 -1.03 0.00 0.00 54.13 56.07 2h4n s LEU 204 Cb -0.09 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.63 2h4n s LEU 204 CO 0.23 -0.80 1.96 -0.62 0.23 0.00 0.00 176.35 177.35 2h4n n GLU 205 N 1.43 3.51 -0.15 1.70 1.02 -1.26 -1.57 120.64 125.32 2h4n n GLU 205 Ca 0.04 -3.35 0.05 0.00 -0.02 0.00 0.00 57.16 53.88 2h4n n GLU 205 Cb 0.39 -2.98 0.06 0.00 -0.02 0.00 0.00 31.44 28.89 2h4n n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h4n s VAL 207 N -1.50 3.14 -0.41 0.00 1.01 -1.01 -0.72 120.40 120.93 2h4n s VAL 207 Ca 0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2h4n s VAL 207 Cb 0.13 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.26 2h4n s VAL 207 CO 0.01 0.57 0.28 -0.89 0.00 0.00 0.00 175.10 175.07 2h4n s THR 208 N -0.32 5.09 0.05 3.92 2.01 -0.05 0.08 115.64 126.43 2h4n s THR 208 Ca 0.03 -0.74 -0.26 0.00 0.31 0.00 0.00 61.69 61.03 2h4n s THR 208 Cb -0.13 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 2h4n s THR 208 CO 0.03 -0.31 0.79 0.26 -0.69 0.00 0.00 174.62 174.70 2h4n s TRP 209 N 1.64 3.75 -0.32 4.92 0.52 -0.53 -2.17 118.94 126.75 2h4n s TRP 209 Ca 0.04 1.52 0.01 0.00 0.02 0.00 0.00 56.10 57.70 2h4n s TRP 209 Cb -0.19 -2.85 0.10 0.00 -1.15 0.00 0.00 33.47 29.37 2h4n s TRP 209 CO 0.09 0.26 0.07 0.42 0.02 0.00 0.00 176.95 177.81 2h4n s ILE 210 N -0.05 1.46 -0.30 2.03 1.01 -0.48 -2.58 121.20 122.27 2h4n s ILE 210 Ca 0.40 -1.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.19 2h4n s ILE 210 Cb -0.21 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2h4n s ILE 210 CO 0.24 -0.61 0.18 -0.69 0.00 0.00 0.00 174.94 174.06 2h4n s VAL 211 N 1.33 5.04 0.25 2.92 1.01 -0.06 -0.38 120.40 130.51 2h4n s VAL 211 Ca 0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2h4n s VAL 211 Cb -0.18 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 2h4n s VAL 211 CO -0.17 0.15 1.17 -0.76 0.00 0.00 0.00 175.10 175.48 2h4n s LEU 212 N 1.70 4.50 0.10 3.92 1.43 -0.35 -1.14 118.68 128.84 2h4n s LEU 212 Ca 0.06 2.32 -0.17 0.00 -1.03 0.00 0.00 54.13 55.32 2h4n s LEU 212 Cb -0.17 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 2h4n s LEU 212 CO 0.09 -0.28 1.51 0.50 0.23 0.00 0.00 176.35 178.39 2h4n h LYS 213 N 4.25 0.57 -5.88 1.70 3.64 -1.57 -3.43 116.57 115.86 2h4n h LYS 213 Ca -0.46 -0.21 -0.59 0.00 -1.27 0.00 0.00 60.65 58.12 2h4n h LYS 213 Cb 1.21 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 2h4n h LYS 213 CO 0.69 0.74 0.49 -2.00 -2.27 0.00 0.00 179.45 177.11 2h4n s GLU 214 N -4.84 4.23 0.69 1.90 2.12 -1.26 -5.01 118.70 116.52 2h4n s GLU 214 Ca -0.13 1.03 -0.11 0.00 0.36 0.00 0.00 54.97 56.11 2h4n s GLU 214 Cb 0.08 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.86 2h4n s GLU 214 CO 0.78 -0.48 1.09 -2.14 -0.54 0.00 0.00 175.26 173.97 2h4n s PRO 215 N 2.68 2.98 0.09 4.30 0.02 -1.26 -4.66 135.00 139.15 2h4n s PRO 215 Ca 0.37 0.51 0.04 0.00 0.02 0.00 0.00 61.00 61.94 2h4n s PRO 215 Cb -0.16 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 2h4n s PRO 215 CO 0.09 -0.96 0.04 0.96 -0.33 0.00 0.00 177.00 176.80 2h4n s ILE 216 N -3.33 4.28 -0.09 2.83 -4.36 0.12 -4.89 121.20 115.76 2h4n s ILE 216 Ca 0.58 -0.89 -0.09 0.00 -0.26 0.00 0.00 60.65 59.98 2h4n s ILE 216 Cb -0.11 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 2h4n s ILE 216 CO 0.52 0.11 0.22 -0.44 0.24 0.00 0.00 174.94 175.59 2h4n s SER 217 N -2.39 6.51 0.10 4.36 0.01 -1.26 -1.24 113.70 119.78 2h4n s SER 217 Ca 0.28 0.61 0.05 0.00 1.31 0.00 0.00 55.95 58.19 2h4n s SER 217 Cb -0.12 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2h4n s SER 217 CO 0.20 0.38 -0.12 0.68 0.41 0.00 0.00 173.24 174.79 2h4n s VAL 218 N -1.02 1.08 0.64 3.43 -7.23 -0.13 -3.63 120.40 113.55 2h4n s VAL 218 Ca 0.17 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 2h4n s VAL 218 Cb -0.13 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 2h4n s VAL 218 CO 0.07 -0.44 1.03 -0.94 -0.31 0.00 0.00 175.10 174.51 2h4n s SER 219 N -2.26 5.85 0.27 4.85 1.04 -1.12 -0.24 113.70 122.09 2h4n s SER 219 Ca 0.04 1.21 -0.04 0.00 0.48 0.00 0.00 55.95 57.64 2h4n s SER 219 Cb -0.05 -2.17 0.34 0.00 0.10 0.00 0.00 66.02 64.24 2h4n s SER 219 CO 0.01 -1.06 1.93 -1.28 0.98 0.00 0.00 173.24 173.83 2h4n h SER 220 N -0.41 1.08 -0.61 7.02 0.87 -1.92 -1.95 113.55 117.62 2h4n h SER 220 Ca -0.45 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 2h4n h SER 220 Cb 1.22 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2h4n h SER 220 CO 0.63 0.77 0.24 -0.33 -0.53 0.00 0.00 176.83 177.60 2h4n h GLU 221 N 1.26 0.95 0.19 2.24 3.07 -1.95 -1.07 114.58 119.26 2h4n h GLU 221 Ca 0.36 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2h4n h GLU 221 Cb -0.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 2h4n h GLU 221 CO -0.09 0.79 -0.09 1.96 -1.40 0.00 0.00 179.01 180.18 2h4n h GLN 222 N 0.93 -0.24 -0.11 2.33 4.20 -1.74 -2.97 115.11 117.51 2h4n h GLN 222 Ca 0.22 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2h4n h GLN 222 Cb 0.21 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2h4n h GLN 222 CO -0.02 0.01 -0.22 -0.39 -0.67 0.00 0.00 178.83 177.54 2h4n h VAL 223 N -0.48 1.21 -0.84 -0.54 -1.51 -1.34 -2.32 116.25 110.45 2h4n h VAL 223 Ca -0.03 -0.99 0.09 0.00 -1.23 0.00 0.00 66.70 64.55 2h4n h VAL 223 Cb 0.37 1.38 -0.06 0.00 -2.13 0.00 0.00 31.29 30.85 2h4n h VAL 223 CO 0.04 0.30 0.54 -0.07 -1.23 0.00 0.00 177.57 177.15 2h4n h LEU 224 N 0.17 0.73 -1.23 4.19 3.38 -1.13 -0.62 115.31 120.79 2h4n h LEU 224 Ca 0.03 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2h4n h LEU 224 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2h4n h LEU 224 CO 0.03 0.44 -0.37 0.11 0.09 0.00 0.00 178.44 178.74 2h4n h LYS 225 N 0.81 0.00 -0.55 1.13 1.57 -1.25 -2.54 116.57 115.73 2h4n h LYS 225 Ca 0.38 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 2h4n h LYS 225 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2h4n h LYS 225 CO -0.15 0.37 0.19 0.74 -0.57 0.00 0.00 179.45 180.03 2h4n h PHE 226 N 0.00 0.87 0.00 -1.35 -1.00 -1.13 -2.64 116.94 111.69 2h4n h PHE 226 Ca -0.00 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2h4n h PHE 226 Cb 0.70 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2h4n h PHE 226 CO 0.00 0.73 0.00 0.54 -1.61 0.00 0.00 178.31 177.97 2h4n n ARG 227 N -4.47 0.14 0.03 1.51 1.74 -0.96 -2.57 116.66 112.08 2h4n n ARG 227 Ca 0.03 0.20 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2h4n n ARG 227 Cb 0.19 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.39 2h4n n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2h4n n LYS 228 N -1.31 0.14 -1.04 5.56 5.02 -0.99 -4.48 118.16 121.06 2h4n n LYS 228 Ca 0.05 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 2h4n n LYS 228 Cb 0.09 -1.59 0.16 0.00 -0.02 0.00 0.00 35.03 33.66 2h4n n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h4n s LEU 229 N -3.61 2.19 0.07 -0.35 1.43 -1.06 -4.85 118.68 112.49 2h4n s LEU 229 Ca 0.09 1.61 0.09 0.00 -1.03 0.00 0.00 54.13 54.90 2h4n s LEU 229 Cb 0.16 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2h4n s LEU 229 CO 0.69 -2.89 -0.26 0.20 0.23 0.00 0.00 176.35 174.32 2h4n s ASN 230 N -3.18 3.08 0.03 2.29 0.02 -0.06 -0.45 114.94 116.67 2h4n s ASN 230 Ca 0.64 -0.62 -0.15 0.00 -1.02 0.00 0.00 52.86 51.71 2h4n s ASN 230 Cb -0.20 -0.25 -0.36 0.00 0.02 0.00 0.00 41.25 40.47 2h4n s ASN 230 CO 0.58 0.22 0.99 -0.26 0.02 0.00 0.00 177.10 178.65 2h4n h PHE 231 N 4.55 0.97 -4.24 2.20 0.04 -1.36 -3.36 116.94 115.73 2h4n h PHE 231 Ca -0.47 -0.71 -0.51 0.00 2.80 0.00 0.00 57.97 59.09 2h4n h PHE 231 Cb 1.15 -0.04 0.14 0.00 2.20 0.00 0.00 35.95 39.40 2h4n h PHE 231 CO 0.52 1.56 0.29 0.54 -0.60 0.00 0.00 178.31 180.63 2h4n s ASN 232 N -7.57 4.12 0.58 2.17 4.22 -1.26 -4.31 114.94 112.89 2h4n s ASN 232 Ca -0.09 1.76 -0.05 0.00 -2.14 0.00 0.00 52.86 52.34 2h4n s ASN 232 Cb 0.04 -2.43 0.01 0.00 1.28 0.00 0.00 41.25 40.15 2h4n s ASN 232 CO 0.94 -2.27 0.87 -0.83 -2.04 0.00 0.00 177.10 173.78 2h4n s GLY 233 N -3.35 1.62 0.37 0.45 0.00 -1.26 -1.12 107.32 104.04 2h4n s GLY 233 Ca 0.62 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 44.25 2h4n s GLY 233 CO 0.56 -0.53 1.42 -2.21 0.00 0.00 0.00 173.10 172.34 2h4n n GLU 234 N -2.54 2.46 -0.88 2.90 2.13 -1.26 -2.36 120.64 121.09 2h4n n GLU 234 Ca 0.05 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.73 2h4n n GLU 234 Cb 0.58 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2h4n n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2h4n n GLY 235 N 0.57 0.77 3.79 8.31 0.00 -1.26 -5.04 105.19 112.33 2h4n n GLY 235 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2h4n n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h4n s GLU 236 N -0.12 2.47 0.29 1.61 2.02 -1.00 -5.06 118.70 118.91 2h4n s GLU 236 Ca 0.00 -1.52 -0.30 0.00 0.02 0.00 0.00 54.97 53.17 2h4n s GLU 236 Cb 0.00 -2.27 -0.12 0.00 0.10 0.00 0.00 34.13 31.85 2h4n s GLU 236 CO 0.00 0.03 1.56 -2.30 0.02 0.00 0.00 175.26 174.57 2h4n n PRO 237 N -1.29 2.60 -2.28 0.39 -0.02 -1.26 -4.90 135.00 128.24 2h4n n PRO 237 Ca -0.01 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 2h4n n PRO 237 Cb 0.61 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2h4n n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2h4n s GLU 238 N -0.58 4.27 -0.23 -0.52 2.12 -1.26 -4.76 118.70 117.73 2h4n s GLU 238 Ca 0.64 1.88 0.02 0.00 0.36 0.00 0.00 54.97 57.87 2h4n s GLU 238 Cb -0.52 -3.67 0.05 0.00 0.26 0.00 0.00 34.13 30.25 2h4n s GLU 238 CO 0.50 -0.62 -0.12 -1.21 -0.54 0.00 0.00 175.26 173.26 2h4n s GLU 239 N 2.86 2.25 0.30 4.30 2.02 -1.26 -5.06 118.70 124.11 2h4n s GLU 239 Ca 0.62 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 2h4n s GLU 239 Cb -0.28 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.14 2h4n s GLU 239 CO 0.23 -0.48 1.41 -0.51 0.02 0.00 0.00 175.26 175.93 2h4n s LEU 240 N 1.23 4.39 -0.83 1.80 1.43 -1.26 -1.07 118.68 124.37 2h4n s LEU 240 Ca -0.05 2.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.56 2h4n s LEU 240 Cb -0.18 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.46 2h4n s LEU 240 CO -0.07 -0.68 1.23 -0.32 0.23 0.00 0.00 176.35 176.74 2h4n s MET 241 N -1.10 3.34 0.04 1.70 -2.45 0.41 -4.64 119.30 116.60 2h4n s MET 241 Ca 0.55 -0.85 -0.03 0.00 -1.25 0.00 0.00 55.69 54.10 2h4n s MET 241 Cb -0.42 -4.63 -0.02 0.00 1.25 0.00 0.00 34.83 31.01 2h4n s MET 241 CO 0.50 -2.03 0.04 0.14 1.05 0.00 0.00 175.02 174.72 2h4n s VAL 242 N 4.67 0.16 -1.34 10.11 -7.23 -1.26 -4.53 120.40 120.98 2h4n s VAL 242 Ca 0.35 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 2h4n s VAL 242 Cb -0.07 -1.06 0.02 0.00 0.56 0.00 0.00 36.38 35.82 2h4n s VAL 242 CO 0.03 -0.73 0.90 0.47 -0.31 0.00 0.00 175.10 175.46 2h4n n ASP 243 N 0.58 -2.90 -2.88 4.85 8.00 -0.12 -4.87 116.55 119.20 2h4n n ASP 243 Ca -0.18 -0.73 -0.34 0.00 0.71 0.00 0.00 54.79 54.25 2h4n n ASP 243 Cb 0.59 -4.39 -0.01 0.00 -0.02 0.00 0.00 41.12 37.29 2h4n n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2h4n n ASN 244 N -3.02 7.12 -4.24 -2.24 6.94 -1.12 -4.91 115.26 113.79 2h4n n ASN 244 Ca -0.18 -3.45 -0.24 0.00 -0.02 0.00 0.00 54.58 50.69 2h4n n ASN 244 Cb 0.63 -1.19 -0.13 0.00 -2.36 0.00 0.00 39.78 36.72 2h4n n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2h4n s TRP 245 N -2.67 1.68 -0.09 -2.53 1.48 -1.26 -4.61 118.94 110.94 2h4n s TRP 245 Ca 0.54 -0.39 -0.11 0.00 -1.06 0.00 0.00 56.10 55.08 2h4n s TRP 245 Cb 0.35 -0.97 -0.05 0.00 -1.16 0.00 0.00 33.47 31.64 2h4n s TRP 245 CO -0.26 0.12 0.26 0.50 -4.06 0.00 0.00 176.95 173.51 2h4n s ARG 246 N -1.43 3.76 0.77 3.25 3.52 -1.26 -4.98 118.95 122.59 2h4n s ARG 246 Ca 0.06 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.64 2h4n s ARG 246 Cb -0.09 -3.24 0.06 0.00 -1.56 0.00 0.00 34.95 30.11 2h4n s ARG 246 CO 0.02 0.65 1.10 -2.14 -0.81 0.00 0.00 175.30 174.13 2h4n s PRO 247 N -0.77 2.17 0.34 5.12 0.02 -1.26 -4.66 135.00 135.95 2h4n s PRO 247 Ca 0.18 1.26 -0.29 0.00 0.02 0.00 0.00 61.00 62.17 2h4n s PRO 247 Cb -0.14 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 2h4n s PRO 247 CO 0.07 -1.72 1.47 0.00 -0.33 0.00 0.00 177.00 176.49 2h4n n ALA 248 N -3.45 2.11 -2.71 -1.55 0.00 -1.26 -4.39 120.51 109.25 2h4n n ALA 248 Ca 0.10 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 2h4n n ALA 248 Cb 0.53 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2h4n n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2h4n s GLN 249 N -1.50 2.93 0.24 0.00 -1.52 0.64 -4.94 119.66 115.52 2h4n s GLN 249 Ca 0.58 -1.10 -0.31 0.00 -1.95 0.00 0.00 55.36 52.58 2h4n s GLN 249 Cb -0.51 -2.59 -0.12 0.00 -0.22 0.00 0.00 33.01 29.57 2h4n s GLN 249 CO 0.58 0.28 1.67 -2.14 -0.25 0.00 0.00 175.29 175.43 2h4n s PRO 250 N -3.94 4.12 0.31 2.91 0.02 -1.26 -4.57 135.00 132.60 2h4n s PRO 250 Ca 0.37 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.02 2h4n s PRO 250 Cb -0.07 -3.05 0.52 0.00 0.02 0.00 0.00 34.50 31.91 2h4n s PRO 250 CO 0.26 -0.70 1.79 1.25 -0.33 0.00 0.00 177.00 179.28 2h4n h LEU 251 N 5.97 0.44 -2.10 -5.54 5.85 -1.95 -3.44 115.31 114.55 2h4n h LEU 251 Ca -0.45 -0.12 -0.49 0.00 0.84 0.00 0.00 57.88 57.66 2h4n h LEU 251 Cb 1.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2h4n h LEU 251 CO 0.89 0.63 -0.89 0.29 -0.34 0.00 0.00 178.44 179.01 2h4n n LYS 252 N -4.19 -3.08 -3.36 1.25 5.02 -1.26 -3.00 118.16 109.53 2h4n n LYS 252 Ca 0.00 0.42 -0.18 0.00 -2.02 0.00 0.00 58.31 56.53 2h4n n LYS 252 Cb 0.34 -4.48 0.07 0.00 -0.02 0.00 0.00 35.03 30.94 2h4n n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2h4n n ASN 253 N -2.94 -4.49 -4.64 4.39 3.02 -1.26 -5.02 115.26 104.32 2h4n n ASN 253 Ca -0.28 -0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 53.53 2h4n n ASN 253 Cb 0.67 -4.40 -0.08 0.00 -0.61 0.00 0.00 39.78 35.36 2h4n n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2h4n s ARG 254 N -5.80 2.29 -0.08 3.52 0.52 -1.16 -5.12 118.95 113.12 2h4n s ARG 254 Ca 0.33 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.33 2h4n s ARG 254 Cb -0.15 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2h4n s ARG 254 CO 0.62 0.42 -0.17 -1.14 0.02 0.00 0.00 175.30 175.06 2h4n s GLN 255 N -3.17 2.81 -0.26 3.54 0.74 -1.26 -5.05 119.66 117.02 2h4n s GLN 255 Ca 0.28 -0.75 -0.16 0.00 0.05 0.00 0.00 55.36 54.78 2h4n s GLN 255 Cb -0.08 -2.41 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 2h4n s GLN 255 CO 0.18 0.43 0.43 0.42 -0.55 0.00 0.00 175.29 176.20 2h4n s ILE 256 N -0.23 5.14 0.01 -2.34 1.01 -1.26 -4.66 121.20 118.87 2h4n s ILE 256 Ca 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 2h4n s ILE 256 Cb -0.13 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2h4n s ILE 256 CO 0.03 0.14 0.14 -0.54 0.00 0.00 0.00 174.94 174.71 2h4n s LYS 257 N 2.05 3.24 0.03 2.79 1.02 -0.44 -0.97 119.74 127.46 2h4n s LYS 257 Ca 0.18 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.80 2h4n s LYS 257 Cb -0.16 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2h4n s LYS 257 CO 0.09 0.64 -0.20 0.00 -0.92 0.00 0.00 175.35 174.96 2h4n s ALA 258 N -1.32 2.48 -1.53 5.17 0.00 -0.05 -0.44 121.76 126.08 2h4n s ALA 258 Ca 0.27 -1.18 0.27 0.00 0.00 0.00 0.00 51.96 51.32 2h4n s ALA 258 Cb -0.12 -0.68 0.91 0.00 0.00 0.00 0.00 23.12 23.23 2h4n s ALA 258 CO 0.19 0.56 1.67 -1.13 0.00 0.00 0.00 175.76 177.04 2h4n n SER 259 N 1.77 0.67 -4.31 0.00 3.41 -0.19 -1.30 113.62 113.66 2h4n n SER 259 Ca -0.16 -0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 57.71 2h4n n SER 259 Cb 0.52 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 2h4n n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2h4n s PHE 260 N -2.61 1.48 0.00 7.33 -0.71 -1.26 -4.91 117.98 117.30 2h4n s PHE 260 Ca 0.23 -0.95 0.00 0.00 -1.04 0.00 0.00 56.93 55.17 2h4n s PHE 260 Cb 0.19 -0.86 0.00 0.00 -1.21 0.00 0.00 43.02 41.15 2h4n s PHE 260 CO 0.54 -0.09 0.37 0.36 -1.34 0.00 0.00 175.22 175.06