#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onn s LYS 2 N 0.00 4.17 -0.17 2.12 -0.14 -0.06 -4.93 119.74 120.73 1onn s LYS 2 Ca 0.00 1.23 -0.09 0.00 -1.36 0.00 0.00 55.97 55.75 1onn s LYS 2 Cb 0.00 -3.68 -0.05 0.00 -1.68 0.00 0.00 37.83 32.42 1onn s LYS 2 CO 0.00 -0.75 0.14 -0.65 -0.76 0.00 0.00 175.35 173.33 1onn s GLN 3 N 3.40 3.96 0.34 1.68 -0.21 -1.26 -1.79 119.66 125.78 1onn s GLN 3 Ca 0.45 -0.18 0.03 0.00 0.02 0.00 0.00 55.36 55.68 1onn s GLN 3 Cb -0.14 -3.35 -0.05 0.00 1.00 0.00 0.00 33.01 30.47 1onn s GLN 3 CO 0.10 0.45 0.08 -0.48 -2.12 0.00 0.00 175.29 173.32 1onn s LEU 4 N -0.08 2.07 -0.08 2.90 2.34 -0.43 0.11 118.68 125.52 1onn s LEU 4 Ca 0.10 -1.46 0.01 0.00 0.06 0.00 0.00 54.13 52.84 1onn s LEU 4 Cb -0.11 -0.27 0.02 0.00 -0.56 0.00 0.00 46.19 45.26 1onn s LEU 4 CO 0.00 -0.71 -0.10 -0.89 -1.06 0.00 0.00 176.35 173.59 1onn s THR 5 N -3.32 1.04 -0.25 5.48 2.01 -0.91 -1.23 115.64 118.47 1onn s THR 5 Ca 0.33 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 1onn s THR 5 Cb 0.07 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1onn s THR 5 CO 0.15 0.35 0.09 -0.63 -0.69 0.00 0.00 174.62 173.88 1onn s ILE 6 N 1.00 4.51 -0.49 1.82 1.01 -1.09 -1.21 121.20 126.74 1onn s ILE 6 Ca -0.08 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 1onn s ILE 6 Cb -0.15 -3.11 0.08 0.00 0.01 0.00 0.00 42.46 39.29 1onn s ILE 6 CO -0.00 0.33 0.45 -0.76 0.00 0.00 0.00 174.94 174.96 1onn s LEU 7 N 1.56 5.62 0.00 2.97 1.43 0.14 -1.83 118.68 128.57 1onn s LEU 7 Ca 0.06 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 1onn s LEU 7 Cb -0.15 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1onn s LEU 7 CO 0.05 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1onn n GLY 8 N 5.21 0.60 0.26 -3.19 0.00 0.29 0.33 105.19 108.69 1onn n GLY 8 Ca -0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.07 1onn n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1onn h SER 9 N 0.00 0.00 0.77 1.61 4.64 -1.51 -3.24 113.55 115.82 1onn h SER 9 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1onn h SER 9 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1onn h SER 9 CO 0.00 0.00 -1.34 0.71 -0.87 0.00 0.00 176.83 175.33 1onn h THR 10 N 0.00 0.78 -3.49 2.95 1.35 -1.89 -3.21 112.91 109.40 1onn h THR 10 Ca 0.00 -2.39 -0.41 0.00 -0.55 0.00 0.00 66.41 63.06 1onn h THR 10 Cb 0.40 2.29 0.19 0.00 -1.73 0.00 0.00 68.15 69.30 1onn h THR 10 CO 0.00 0.44 0.13 -0.83 -0.25 0.00 0.00 175.52 175.02 1onn s GLY 11 N -4.83 1.59 0.13 5.82 0.00 -1.23 -4.71 107.32 104.09 1onn s GLY 11 Ca -0.02 -0.98 -0.18 0.00 0.00 0.00 0.00 44.72 43.54 1onn s GLY 11 CO 0.81 -0.08 1.77 1.48 0.00 0.00 0.00 173.10 177.08 1onn h SER 12 N -2.61 0.21 -0.83 1.64 4.64 -1.91 -1.93 113.55 112.76 1onn h SER 12 Ca -0.44 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1onn h SER 12 Cb 1.29 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1onn h SER 12 CO 0.33 0.16 0.55 0.40 -0.87 0.00 0.00 176.83 177.39 1onn h ILE 13 N 0.29 1.19 -0.93 0.95 2.04 -1.92 -0.23 117.51 118.89 1onn h ILE 13 Ca 0.10 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1onn h ILE 13 Cb 0.02 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.03 1onn h ILE 13 CO -0.06 0.20 0.60 1.23 0.00 0.00 0.00 178.15 180.12 1onn h GLY 14 N 1.10 1.36 1.44 5.37 0.00 -1.46 -1.65 103.07 109.23 1onn h GLY 14 Ca 0.31 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 1onn h GLY 14 CO -0.08 0.38 -0.78 0.00 0.00 0.00 0.00 176.54 176.06 1onn h SER 16 N 0.36 0.70 -0.19 0.00 0.02 -0.72 0.31 113.55 114.03 1onn h SER 16 Ca -0.05 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1onn h SER 16 Cb 1.38 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 1onn h SER 16 CO 0.14 0.55 -0.11 0.74 -1.14 0.00 0.00 176.83 177.01 1onn h THR 17 N 0.78 0.66 -0.15 -2.27 2.02 -1.30 0.55 112.91 113.20 1onn h THR 17 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1onn h THR 17 Cb -0.02 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1onn h THR 17 CO -0.04 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.90 1onn h LEU 18 N -0.10 0.00 -0.57 2.58 3.38 -1.12 0.68 115.31 120.16 1onn h LEU 18 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1onn h LEU 18 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1onn h LEU 18 CO -0.26 0.00 0.04 -0.78 0.09 0.00 0.00 178.44 177.54 1onn h ASP 19 N 0.00 0.95 -0.33 -0.43 3.58 0.12 0.13 116.42 120.45 1onn h ASP 19 Ca 0.07 -0.29 -0.16 0.00 0.42 0.00 0.00 57.03 57.07 1onn h ASP 19 Cb 0.30 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1onn h ASP 19 CO -0.00 1.01 -0.41 0.58 -2.88 0.00 0.00 179.24 177.53 1onn h VAL 20 N 0.87 1.27 -0.00 2.25 2.07 -0.16 -2.74 116.25 119.81 1onn h VAL 20 Ca 0.17 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 1onn h VAL 20 Cb 0.49 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1onn h VAL 20 CO 0.02 0.53 -0.32 0.58 0.02 0.00 0.00 177.57 178.40 1onn h VAL 21 N 0.72 1.23 0.30 2.57 2.07 -0.79 -2.40 116.25 119.95 1onn h VAL 21 Ca 0.05 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1onn h VAL 21 Cb 1.00 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1onn h VAL 21 CO 0.10 0.32 -0.14 -0.09 0.02 0.00 0.00 177.57 177.77 1onn h ARG 22 N 0.01 -0.39 -0.03 1.57 2.43 -0.45 -2.96 114.38 114.55 1onn h ARG 22 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1onn h ARG 22 Cb 0.57 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1onn h ARG 22 CO 0.04 -0.14 0.00 0.72 -1.51 0.00 0.00 179.97 179.08 1onn n HIS 23 N -5.19 0.03 -2.61 2.20 8.25 -1.08 -3.88 115.22 112.95 1onn n HIS 23 Ca -0.10 -0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.21 1onn n HIS 23 Cb 0.23 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.36 1onn n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onn n ASN 24 N -0.47 2.39 0.00 0.41 3.02 -0.91 -4.90 115.26 114.80 1onn n ASN 24 Ca 0.19 -2.96 0.04 0.00 -0.03 0.00 0.00 54.58 51.82 1onn n ASN 24 Cb 0.19 -0.50 0.17 0.00 -0.61 0.00 0.00 39.78 39.03 1onn n ASN 24 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1onn n PRO 25 N -0.22 0.05 0.00 3.52 -0.04 -1.13 -1.20 135.00 135.99 1onn n PRO 25 Ca 0.18 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1onn n PRO 25 Cb 0.78 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.97 1onn n PRO 25 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1onn n GLU 26 N -1.40 0.01 -0.01 0.54 4.71 -1.26 -4.24 120.64 118.98 1onn n GLU 26 Ca 0.03 -0.01 -0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1onn n GLU 26 Cb 0.07 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 28.96 1onn n GLU 26 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1onn n HIS 27 N -1.49 0.00 -4.27 -0.32 8.25 -0.34 -4.75 115.22 112.30 1onn n HIS 27 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 1onn n HIS 27 Cb 0.33 -0.18 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 1onn n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1onn s PHE 28 N -2.23 1.48 -0.14 4.41 0.08 -0.89 -0.88 117.98 119.82 1onn s PHE 28 Ca -0.02 -0.59 -0.11 0.00 0.12 0.00 0.00 56.93 56.33 1onn s PHE 28 Cb 0.02 -0.75 0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1onn s PHE 28 CO 0.20 0.20 0.36 0.50 -0.10 0.00 0.00 175.22 176.38 1onn s ARG 29 N -3.10 0.39 -0.21 0.44 3.52 -0.74 -4.60 118.95 114.66 1onn s ARG 29 Ca 0.14 0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 56.17 1onn s ARG 29 Cb -0.03 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 1onn s ARG 29 CO 0.04 -0.09 0.32 0.08 -0.81 0.00 0.00 175.30 174.84 1onn s VAL 30 N 0.61 5.26 -0.20 7.11 1.01 -1.26 -1.31 120.40 131.61 1onn s VAL 30 Ca -0.03 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1onn s VAL 30 Cb -0.05 -3.66 -0.21 0.00 0.00 0.00 0.00 36.38 32.47 1onn s VAL 30 CO -0.04 0.29 0.01 0.52 0.00 0.00 0.00 175.10 175.89 1onn n VAL 31 N 4.23 1.58 -4.01 2.92 0.31 -0.36 -4.22 118.33 118.77 1onn n VAL 31 Ca -0.11 -0.62 -0.08 0.00 -0.01 0.00 0.00 64.34 63.52 1onn n VAL 31 Cb 0.51 -1.45 -0.11 0.00 -0.91 0.00 0.00 33.84 31.89 1onn n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onn s ALA 32 N -2.53 0.24 -0.02 3.52 0.00 -1.20 0.12 121.76 121.89 1onn s ALA 32 Ca -0.28 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1onn s ALA 32 Cb 0.08 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1onn s ALA 32 CO 0.68 -0.23 -0.13 -0.51 0.00 0.00 0.00 175.76 175.56 1onn s LEU 33 N -1.95 1.97 -0.08 0.00 1.43 -0.66 -2.68 118.68 116.72 1onn s LEU 33 Ca -0.08 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1onn s LEU 33 Cb -0.04 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.50 1onn s LEU 33 CO -0.04 0.15 -0.07 -0.69 0.23 0.00 0.00 176.35 175.93 1onn s VAL 34 N -0.19 0.86 0.37 -1.59 1.01 -0.76 -0.63 120.40 119.46 1onn s VAL 34 Ca 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1onn s VAL 34 Cb -0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1onn s VAL 34 CO -0.00 0.32 0.17 0.00 0.00 0.00 0.00 175.10 175.59 1onn s ALA 35 N 1.37 2.48 0.00 5.51 0.00 -0.29 -0.55 121.76 130.27 1onn s ALA 35 Ca -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1onn s ALA 35 Cb -0.14 1.01 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1onn s ALA 35 CO -0.03 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1onn n GLY 36 N -0.78 1.00 0.00 0.00 0.00 -1.26 -3.12 105.19 101.04 1onn n GLY 36 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1onn n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1onn n LYS 37 N -0.09 0.62 -2.26 1.61 5.02 -1.26 -0.73 118.16 121.07 1onn n LYS 37 Ca 0.00 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.66 1onn n LYS 37 Cb 0.00 -0.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 1onn n LYS 37 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1onn n ASN 38 N -0.15 4.27 -0.11 4.39 2.85 -1.26 -4.73 115.26 120.51 1onn n ASN 38 Ca 0.00 -2.85 0.01 0.00 -0.11 0.00 0.00 54.58 51.63 1onn n ASN 38 Cb 0.07 -1.70 0.29 0.00 1.24 0.00 0.00 39.78 39.69 1onn n ASN 38 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1onn h VAL 39 N 5.37 1.18 0.08 3.44 2.07 -1.92 -3.02 116.25 123.45 1onn h VAL 39 Ca 0.42 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1onn h VAL 39 Cb 0.84 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1onn h VAL 39 CO 1.51 0.20 -0.24 0.74 0.02 0.00 0.00 177.57 179.79 1onn h THR 40 N 0.78 0.00 0.00 2.57 2.02 -1.99 -1.47 112.91 114.82 1onn h THR 40 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1onn h THR 40 Cb 0.04 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1onn h THR 40 CO -0.03 0.00 -0.15 -0.09 0.37 0.00 0.00 175.52 175.62 1onn h ARG 41 N -0.36 0.00 -0.35 6.66 2.43 -1.98 -2.96 114.38 117.81 1onn h ARG 41 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1onn h ARG 41 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1onn h ARG 41 CO -0.12 0.15 -0.08 1.98 -1.51 0.00 0.00 179.97 180.39 1onn h MET 42 N 0.00 0.68 -0.15 0.20 4.05 -1.36 -1.15 114.93 117.19 1onn h MET 42 Ca -0.00 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1onn h MET 42 Cb 0.38 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1onn h MET 42 CO 0.02 0.84 0.10 0.28 0.23 0.00 0.00 176.91 178.38 1onn h VAL 43 N 0.47 1.05 -0.27 -5.77 2.07 -1.12 0.82 116.25 113.51 1onn h VAL 43 Ca 0.09 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1onn h VAL 43 Cb 0.58 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1onn h VAL 43 CO 0.03 0.05 -0.16 -0.08 0.02 0.00 0.00 177.57 177.43 1onn h GLU 44 N 0.20 -0.13 -0.35 1.57 4.81 -1.41 0.13 114.58 119.39 1onn h GLU 44 Ca 0.06 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1onn h GLU 44 Cb -0.01 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1onn h GLU 44 CO -0.01 -0.09 -0.30 1.96 -0.73 0.00 0.00 179.01 179.84 1onn h GLN 45 N -0.14 0.76 0.00 1.92 4.20 -0.76 -2.38 115.11 118.72 1onn h GLN 45 Ca 0.14 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1onn h GLN 45 Cb 0.36 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1onn h GLN 45 CO -0.35 0.96 -0.09 0.00 -0.67 0.00 0.00 178.83 178.68 1onn h LEU 47 N 0.00 0.44 0.16 0.00 3.38 -0.41 -2.24 115.31 116.64 1onn h LEU 47 Ca -0.00 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1onn h LEU 47 Cb 0.28 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1onn h LEU 47 CO 0.01 1.47 -0.08 -0.08 0.09 0.00 0.00 178.44 179.86 1onn h GLU 48 N 0.08 -0.21 0.00 1.13 4.81 -1.08 -3.35 114.58 115.96 1onn h GLU 48 Ca -0.24 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1onn h GLU 48 Cb 2.02 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.45 1onn h GLU 48 CO 0.17 -0.14 -0.07 1.19 -0.73 0.00 0.00 179.01 179.43 1onn n PHE 49 N -2.95 0.81 -3.34 0.92 3.01 -0.94 -4.99 117.46 109.99 1onn n PHE 49 Ca -0.03 0.24 -0.23 0.00 1.01 0.00 0.00 57.45 58.44 1onn n PHE 49 Cb 0.09 -0.87 0.01 0.00 -0.01 0.00 0.00 39.48 38.70 1onn n PHE 49 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1onn n SER 50 N -2.18 -3.82 -3.15 4.37 3.41 -0.84 -4.76 113.62 106.65 1onn n SER 50 Ca 0.05 -0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 57.91 1onn n SER 50 Cb 0.42 -1.22 0.15 0.00 -0.26 0.00 0.00 64.21 63.30 1onn n SER 50 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1onn n PRO 51 N -1.57 -1.92 -0.01 4.33 -0.04 -1.26 -4.96 135.00 129.57 1onn n PRO 51 Ca -0.20 -1.12 -0.10 0.00 -0.04 0.00 0.00 63.50 62.04 1onn n PRO 51 Cb 0.53 -0.96 -0.14 0.00 -0.04 0.00 0.00 33.50 32.90 1onn n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1onn h ARG 52 N 0.00 0.03 -4.89 0.54 3.08 0.74 -3.39 114.38 110.48 1onn h ARG 52 Ca -0.25 -0.05 -0.29 0.00 0.07 0.00 0.00 59.98 59.46 1onn h ARG 52 Cb 0.76 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.68 1onn h ARG 52 CO 0.17 0.59 -0.70 0.71 -1.07 0.00 0.00 179.97 179.67 1onn s TYR 53 N -2.60 1.16 -0.14 3.04 1.51 -0.87 -1.53 117.35 117.93 1onn s TYR 53 Ca -0.06 -0.86 -0.08 0.00 -1.01 0.00 0.00 57.07 55.06 1onn s TYR 53 Cb 0.08 -0.63 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 1onn s TYR 53 CO 0.82 -0.05 0.33 0.00 -1.11 0.00 0.00 175.55 175.55 1onn s ALA 54 N -3.48 -0.81 -0.02 3.71 0.00 -0.22 -1.65 121.76 119.29 1onn s ALA 54 Ca 0.17 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.39 1onn s ALA 54 Cb 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1onn s ALA 54 CO -0.00 -0.22 -0.20 0.08 0.00 0.00 0.00 175.76 175.43 1onn s VAL 55 N 1.08 1.55 0.29 0.00 1.01 0.20 -0.25 120.40 124.28 1onn s VAL 55 Ca -0.07 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.18 1onn s VAL 55 Cb -0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1onn s VAL 55 CO -0.08 0.44 -0.15 -0.04 0.00 0.00 0.00 175.10 175.26 1onn s MET 56 N -0.39 1.68 0.15 2.72 -1.94 -0.51 -1.14 119.30 119.87 1onn s MET 56 Ca 0.06 -1.81 -0.17 0.00 -1.71 0.00 0.00 55.69 52.06 1onn s MET 56 Cb -0.08 -1.65 0.03 0.00 2.01 0.00 0.00 34.83 35.14 1onn s MET 56 CO -0.00 0.24 1.75 -0.44 -0.01 0.00 0.00 175.02 176.56 1onn h ASP 57 N 2.22 0.14 -2.66 3.03 3.32 -0.87 -1.45 116.42 120.15 1onn h ASP 57 Ca -0.40 0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.11 1onn h ASP 57 Cb 1.25 0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 1onn h ASP 57 CO 0.64 0.11 -0.53 1.51 -1.72 0.00 0.00 179.24 179.26 1onn s ASP 58 N -5.35 2.98 0.25 6.45 1.47 -1.26 -2.84 116.67 118.37 1onn s ASP 58 Ca -0.13 -1.63 0.09 0.00 1.18 0.00 0.00 52.55 52.07 1onn s ASP 58 Cb 0.11 0.41 0.29 0.00 -0.34 0.00 0.00 42.92 43.39 1onn s ASP 58 CO 0.71 -0.87 1.57 -0.08 0.68 0.00 0.00 175.17 177.18 1onn h GLU 59 N 1.76 0.03 0.43 2.11 4.57 -1.95 -2.03 114.58 119.49 1onn h GLU 59 Ca -0.38 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1onn h GLU 59 Cb 1.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1onn h GLU 59 CO 0.62 0.68 -0.29 0.00 -1.18 0.00 0.00 179.01 178.84 1onn h ALA 60 N 1.32 -1.09 -0.72 2.92 0.00 -1.98 1.02 119.26 120.72 1onn h ALA 60 Ca -0.01 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1onn h ALA 60 Cb 1.17 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 1onn h ALA 60 CO 0.09 -1.07 0.47 0.77 0.00 0.00 0.00 179.25 179.51 1onn h SER 61 N -0.68 0.58 -0.34 0.00 0.02 -1.93 -0.52 113.55 110.68 1onn h SER 61 Ca -0.06 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 1onn h SER 61 Cb 0.55 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1onn h SER 61 CO 0.04 0.35 -0.25 0.00 -1.14 0.00 0.00 176.83 175.84 1onn h ALA 62 N 1.63 0.49 -0.25 3.77 0.00 -1.01 0.64 119.26 124.54 1onn h ALA 62 Ca 0.33 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1onn h ALA 62 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1onn h ALA 62 CO -0.11 0.48 -0.03 -0.22 0.00 0.00 0.00 179.25 179.36 1onn h LYS 63 N 0.55 0.46 -0.12 0.00 3.64 0.17 0.11 116.57 121.37 1onn h LYS 63 Ca 0.07 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1onn h LYS 63 Cb 0.81 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1onn h LYS 63 CO 0.07 0.66 -0.01 1.25 -2.27 0.00 0.00 179.45 179.15 1onn h LEU 64 N 0.21 -0.07 0.55 5.20 6.46 -1.07 -2.01 115.31 124.59 1onn h LEU 64 Ca 0.07 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1onn h LEU 64 Cb 0.48 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1onn h LEU 64 CO 0.02 -0.02 -0.26 0.25 -0.62 0.00 0.00 178.44 177.81 1onn h LEU 65 N 0.03 -0.63 -0.99 2.25 5.85 -0.80 -2.40 115.31 118.62 1onn h LEU 65 Ca 0.06 -0.02 0.25 0.00 0.84 0.00 0.00 57.88 59.00 1onn h LEU 65 Cb 0.07 0.16 -0.19 0.00 0.37 0.00 0.00 40.66 41.08 1onn h LEU 65 CO -0.11 -0.37 -0.08 1.17 -0.34 0.00 0.00 178.44 178.72 1onn n LYS 66 N -5.36 -0.08 0.24 1.25 4.81 0.37 -0.52 118.16 118.86 1onn n LYS 66 Ca -0.12 1.51 -0.15 0.00 -0.87 0.00 0.00 58.31 58.67 1onn n LYS 66 Cb 0.32 -2.34 -0.08 0.00 0.02 0.00 0.00 35.03 32.95 1onn n LYS 66 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1onn h THR 67 N 0.00 0.57 -0.91 3.15 2.02 -1.20 -0.53 112.91 116.01 1onn h THR 67 Ca 0.56 -0.16 0.14 0.00 0.77 0.00 0.00 66.41 67.71 1onn h THR 67 Cb 1.05 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 1onn h THR 67 CO -0.96 0.03 0.58 0.24 0.37 0.00 0.00 175.52 175.78 1onn h MET 68 N -0.67 0.71 -0.16 6.66 2.86 -0.29 0.12 114.93 124.16 1onn h MET 68 Ca -0.06 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.39 1onn h MET 68 Cb 0.49 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1onn h MET 68 CO 0.10 0.47 -0.54 -0.07 1.06 0.00 0.00 176.91 177.93 1onn h LEU 69 N 0.73 0.51 0.15 1.22 3.38 -0.91 -2.82 115.31 117.58 1onn h LEU 69 Ca 0.46 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1onn h LEU 69 Cb 0.70 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1onn h LEU 69 CO -0.22 0.95 -0.23 -0.61 0.09 0.00 0.00 178.44 178.43 1onn h GLN 70 N 0.36 -0.43 -0.96 1.13 5.75 0.88 0.14 115.11 121.98 1onn h GLN 70 Ca 0.01 0.03 0.19 0.00 -0.15 0.00 0.00 58.65 58.73 1onn h GLN 70 Cb 1.06 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 29.60 1onn h GLN 70 CO 0.10 -0.29 0.55 1.96 -2.65 0.00 0.00 178.83 178.50 1onn h GLN 71 N -0.45 0.66 0.00 1.69 4.20 -1.14 0.26 115.11 120.33 1onn h GLN 71 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1onn h GLN 71 Cb 0.45 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1onn h GLN 71 CO -0.11 0.44 -0.27 1.04 -0.67 0.00 0.00 178.83 179.26 1onn n GLN 72 N -4.83 0.05 -2.43 1.46 1.13 -0.98 -4.93 117.38 106.85 1onn n GLN 72 Ca 0.22 0.03 -0.03 0.00 -1.94 0.00 0.00 57.00 55.27 1onn n GLN 72 Cb 0.57 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.38 1onn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1onn n GLY 73 N 1.47 0.55 3.70 1.08 0.00 0.92 -5.01 105.19 107.90 1onn n GLY 73 Ca 0.06 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1onn n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onn s SER 74 N -2.98 7.18 0.17 1.61 0.15 0.23 -4.92 113.70 115.15 1onn s SER 74 Ca 0.05 1.44 0.24 0.00 0.70 0.00 0.00 55.95 58.38 1onn s SER 74 Cb -0.02 -2.51 0.91 0.00 -1.71 0.00 0.00 66.02 62.69 1onn s SER 74 CO 0.07 -0.27 1.72 -1.14 1.20 0.00 0.00 173.24 174.82 1onn n ARG 75 N 4.21 0.16 -1.70 5.44 3.00 -1.26 -4.70 116.66 121.82 1onn n ARG 75 Ca 0.04 0.28 -0.56 0.00 -0.00 0.00 0.00 57.85 57.61 1onn n ARG 75 Cb 0.50 -1.75 -0.07 0.00 0.00 0.00 0.00 32.46 31.15 1onn n ARG 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1onn n THR 76 N -2.04 0.35 -2.74 5.15 -1.04 -1.26 -4.91 114.28 107.79 1onn n THR 76 Ca 0.04 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1onn n THR 76 Cb 0.30 -1.34 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 1onn n THR 76 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1onn s GLU 77 N 3.75 4.60 -0.10 -2.82 2.12 -0.58 -4.88 118.70 120.78 1onn s GLU 77 Ca 0.98 1.39 -0.04 0.00 0.36 0.00 0.00 54.97 57.66 1onn s GLU 77 Cb -1.01 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 29.92 1onn s GLU 77 CO 0.63 0.05 0.06 0.08 -0.54 0.00 0.00 175.26 175.54 1onn s VAL 78 N 0.64 4.79 0.21 3.70 1.01 -1.26 -1.06 120.40 128.43 1onn s VAL 78 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1onn s VAL 78 Cb -0.22 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1onn s VAL 78 CO 0.28 0.60 0.09 -0.76 0.00 0.00 0.00 175.10 175.32 1onn s LEU 79 N -0.86 1.51 0.24 3.92 1.43 0.65 -4.95 118.68 120.62 1onn s LEU 79 Ca 0.13 -1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 51.87 1onn s LEU 79 Cb -0.12 0.19 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 1onn s LEU 79 CO 0.03 -0.76 0.23 -0.94 0.23 0.00 0.00 176.35 175.14 1onn s SER 80 N -3.21 0.39 0.00 2.29 1.04 -1.26 -1.42 113.70 111.53 1onn s SER 80 Ca 0.35 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1onn s SER 80 Cb 0.07 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1onn s SER 80 CO 0.11 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1onn n GLY 81 N -0.36 -0.62 0.18 7.32 0.00 -0.54 -4.25 105.19 106.91 1onn n GLY 81 Ca 0.02 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1onn n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1onn h GLN 82 N 0.00 0.53 -0.71 1.61 4.15 -1.88 -3.08 115.11 115.73 1onn h GLN 82 Ca 0.00 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 59.44 1onn h GLN 82 Cb 0.00 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.52 1onn h GLN 82 CO 0.00 0.51 0.31 0.37 -1.93 0.00 0.00 178.83 178.08 1onn h GLN 83 N 0.44 0.49 -0.21 1.69 5.75 -2.00 -1.95 115.11 119.31 1onn h GLN 83 Ca 0.12 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.65 1onn h GLN 83 Cb 0.16 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 1onn h GLN 83 CO -0.01 0.32 -0.21 0.00 -2.65 0.00 0.00 178.83 176.28 1onn h ALA 84 N 1.48 -0.10 -0.37 3.38 0.00 -1.71 -0.28 119.26 121.64 1onn h ALA 84 Ca 0.37 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.43 1onn h ALA 84 Cb 0.48 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1onn h ALA 84 CO -0.33 -0.64 -0.17 0.00 0.00 0.00 0.00 179.25 178.11 1onn h ALA 85 N 0.83 0.12 -0.63 0.00 0.00 -1.36 0.50 119.26 118.71 1onn h ALA 85 Ca 0.13 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1onn h ALA 85 Cb 0.42 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1onn h ALA 85 CO -0.34 -0.54 0.42 0.00 0.00 0.00 0.00 179.25 178.79 1onn h ASP 87 N 0.77 0.00 0.47 0.00 5.19 0.79 -2.04 116.42 121.60 1onn h ASP 87 Ca 0.25 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.35 1onn h ASP 87 Cb 0.03 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.56 1onn h ASP 87 CO -0.06 0.24 -1.39 0.24 -3.12 0.00 0.00 179.24 175.15 1onn h MET 88 N 0.00 0.35 0.00 3.56 2.86 0.97 -2.40 114.93 120.27 1onn h MET 88 Ca -0.00 -0.60 -0.05 0.00 -2.06 0.00 0.00 59.70 56.99 1onn h MET 88 Cb 0.73 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1onn h MET 88 CO 0.03 1.27 -0.23 0.00 1.06 0.00 0.00 176.91 179.05 1onn h ALA 89 N 0.42 1.43 -0.02 6.32 0.00 -0.56 -2.99 119.26 123.85 1onn h ALA 89 Ca -0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1onn h ALA 89 Cb 2.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1onn h ALA 89 CO 0.22 0.29 -0.13 0.00 0.00 0.00 0.00 179.25 179.62 1onn n ALA 90 N -2.41 2.77 -1.54 0.00 0.00 -0.79 -4.37 120.51 114.17 1onn n ALA 90 Ca -0.02 -0.66 -0.57 0.00 0.00 0.00 0.00 53.44 52.19 1onn n ALA 90 Cb 0.31 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 1onn n ALA 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1onn n LEU 91 N 0.88 0.54 -0.27 0.00 7.94 -0.90 -4.84 117.00 120.34 1onn n LEU 91 Ca 0.13 1.15 0.03 0.00 -1.11 0.00 0.00 56.01 56.21 1onn n LEU 91 Cb 0.55 -1.00 0.17 0.00 0.53 0.00 0.00 43.42 43.67 1onn n LEU 91 CO 0.19 -1.60 1.09 -0.08 -1.11 0.00 0.00 177.39 175.87 1onn h GLU 92 N 3.58 0.62 -0.49 1.96 4.22 -1.93 -2.49 114.58 120.05 1onn h GLU 92 Ca -0.50 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1onn h GLU 92 Cb 1.40 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1onn h GLU 92 CO 0.70 0.41 0.00 -0.40 -2.18 0.00 0.00 179.01 177.54 1onn n ASP 93 N -4.85 2.53 -4.74 1.04 5.75 -1.26 -4.88 116.55 110.15 1onn n ASP 93 Ca 0.13 -2.11 -0.38 0.00 -0.01 0.00 0.00 54.79 52.42 1onn n ASP 93 Cb 0.32 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 1onn n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1onn s VAL 94 N -1.56 5.11 -0.19 2.12 1.01 -0.94 -4.72 120.40 121.23 1onn s VAL 94 Ca 0.28 1.06 -0.17 0.00 0.00 0.00 0.00 61.98 63.15 1onn s VAL 94 Cb 0.16 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.55 1onn s VAL 94 CO 0.17 0.35 0.05 0.47 0.00 0.00 0.00 175.10 176.15 1onn n ASP 95 N 3.36 1.85 -4.52 3.32 8.00 0.31 -4.94 116.55 123.93 1onn n ASP 95 Ca -0.07 0.48 -0.26 0.00 0.71 0.00 0.00 54.79 55.66 1onn n ASP 95 Cb 0.51 -0.93 -0.10 0.00 -0.02 0.00 0.00 41.12 40.59 1onn n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1onn s GLN 96 N -2.34 1.87 -0.14 -1.24 -0.21 -1.03 -2.29 119.66 114.28 1onn s GLN 96 Ca -0.25 -1.47 -0.03 0.00 0.02 0.00 0.00 55.36 53.64 1onn s GLN 96 Cb 0.05 -1.99 0.05 0.00 1.00 0.00 0.00 33.01 32.12 1onn s GLN 96 CO 0.47 0.39 0.03 0.08 -2.12 0.00 0.00 175.29 174.14 1onn s VAL 97 N -1.97 0.38 -0.55 1.09 1.01 -0.24 -2.15 120.40 117.97 1onn s VAL 97 Ca 0.26 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1onn s VAL 97 Cb -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1onn s VAL 97 CO 0.14 -0.03 1.12 -0.32 0.00 0.00 0.00 175.10 176.01 1onn s MET 98 N 1.94 3.52 -1.01 2.72 1.75 -0.35 -1.81 119.30 126.06 1onn s MET 98 Ca 0.02 0.21 -0.18 0.00 -1.25 0.00 0.00 55.69 54.49 1onn s MET 98 Cb -0.15 -4.00 0.13 0.00 2.84 0.00 0.00 34.83 33.65 1onn s MET 98 CO -0.07 -1.56 1.24 0.00 -0.65 0.00 0.00 175.02 173.98 1onn s ALA 99 N 4.61 3.45 -0.77 4.11 0.00 -0.78 0.28 121.76 132.66 1onn s ALA 99 Ca 0.41 -2.86 0.18 0.00 0.00 0.00 0.00 51.96 49.69 1onn s ALA 99 Cb -0.08 -4.13 -0.21 0.00 0.00 0.00 0.00 23.12 18.70 1onn s ALA 99 CO 0.26 -3.00 0.74 0.00 0.00 0.00 0.00 175.76 173.75 1onn n ALA 100 N 6.60 4.21 -2.45 0.00 0.00 0.15 -1.61 120.51 127.41 1onn n ALA 100 Ca 0.28 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1onn n ALA 100 Cb 0.48 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1onn n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1onn s ILE 101 N -2.80 4.20 0.45 0.00 1.01 -0.00 -4.78 121.20 119.28 1onn s ILE 101 Ca 0.05 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.10 1onn s ILE 101 Cb 0.14 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1onn s ILE 101 CO 0.76 -0.45 0.65 0.68 0.00 0.00 0.00 174.94 176.59 1onn s VAL 102 N 4.20 3.58 0.00 2.92 -7.23 -1.26 -3.96 120.40 118.64 1onn s VAL 102 Ca 0.55 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 1onn s VAL 102 Cb -0.16 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1onn s VAL 102 CO 0.21 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1onn n GLY 103 N -2.05 -2.50 0.34 2.32 0.00 -1.26 -4.22 105.19 97.82 1onn n GLY 103 Ca 0.03 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.60 1onn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onn h ALA 104 N 0.00 2.09 0.00 4.61 0.00 -2.03 -0.82 119.26 123.11 1onn h ALA 104 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1onn h ALA 104 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1onn h ALA 104 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1onn h ALA 105 N 1.77 1.00 0.00 0.00 0.00 -1.92 -3.04 119.26 117.07 1onn h ALA 105 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1onn h ALA 105 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1onn h ALA 105 CO -0.00 0.00 -1.72 0.41 0.00 0.00 0.00 179.25 177.93 1onn n GLY 106 N -0.92 -1.13 0.06 0.00 0.00 -0.31 -4.65 105.19 98.24 1onn n GLY 106 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 1onn n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1onn h LEU 107 N 0.00 -0.22 -0.33 0.99 3.38 -1.64 -1.36 115.31 116.14 1onn h LEU 107 Ca -0.03 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1onn h LEU 107 Cb 1.07 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1onn h LEU 107 CO 0.00 -0.06 -0.11 -0.07 0.09 0.00 0.00 178.44 178.29 1onn h LEU 108 N -0.08 -0.38 -0.99 1.67 3.38 -1.83 0.14 115.31 117.21 1onn h LEU 108 Ca 0.00 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1onn h LEU 108 Cb 0.09 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1onn h LEU 108 CO -0.05 -0.14 0.65 -0.65 0.09 0.00 0.00 178.44 178.34 1onn h PRO 109 N -0.04 1.19 0.03 1.13 0.11 -1.81 0.21 132.00 132.82 1onn h PRO 109 Ca 0.16 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1onn h PRO 109 Cb 0.28 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1onn h PRO 109 CO -0.36 0.79 -0.01 1.15 -0.21 0.00 0.00 178.00 179.36 1onn h THR 110 N 1.23 1.33 -0.61 -1.15 2.02 -0.81 -2.50 112.91 112.41 1onn h THR 110 Ca 0.41 -1.18 0.11 0.00 0.77 0.00 0.00 66.41 66.53 1onn h THR 110 Cb 0.06 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1onn h THR 110 CO -0.14 0.30 0.41 0.25 0.37 0.00 0.00 175.52 176.71 1onn h LEU 111 N -0.56 0.31 -0.59 2.58 5.85 -0.36 -0.71 115.31 121.84 1onn h LEU 111 Ca -0.00 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1onn h LEU 111 Cb 0.52 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1onn h LEU 111 CO 0.01 0.18 -0.45 0.00 -0.34 0.00 0.00 178.44 177.84 1onn h ALA 112 N 1.70 0.77 -0.33 1.25 0.00 -0.48 0.11 119.26 122.28 1onn h ALA 112 Ca 0.29 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1onn h ALA 112 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1onn h ALA 112 CO -0.07 0.66 -0.21 0.00 0.00 0.00 0.00 179.25 179.63 1onn h ALA 113 N 1.02 1.03 0.26 0.00 0.00 -0.72 -2.69 119.26 118.16 1onn h ALA 113 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1onn h ALA 113 Cb 0.97 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1onn h ALA 113 CO 0.09 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.62 1onn h ILE 114 N 0.55 0.74 0.00 0.00 2.04 -0.88 -2.70 117.51 117.25 1onn h ILE 114 Ca 0.08 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1onn h ILE 114 Cb 0.66 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1onn h ILE 114 CO 0.05 0.15 0.17 0.03 0.00 0.00 0.00 178.15 178.55 1onn h ARG 115 N -0.79 0.00 -0.16 2.37 3.08 -0.93 0.41 114.38 118.36 1onn h ARG 115 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1onn h ARG 115 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1onn h ARG 115 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 1onn n ALA 116 N -1.72 2.50 -3.38 0.04 0.00 -1.02 -4.87 120.51 112.05 1onn n ALA 116 Ca -0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 53.44 52.57 1onn n ALA 116 Cb 0.20 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.72 1onn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onn n GLY 117 N 1.28 -0.34 3.95 0.00 0.00 0.14 -5.01 105.19 105.21 1onn n GLY 117 Ca 0.17 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1onn n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onn s LYS 118 N -6.07 2.48 -0.27 1.61 -0.14 -1.03 -4.66 119.74 111.67 1onn s LYS 118 Ca 0.48 -0.50 -0.26 0.00 -1.36 0.00 0.00 55.97 54.33 1onn s LYS 118 Cb -0.21 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1onn s LYS 118 CO 0.59 -0.87 0.89 0.99 -0.76 0.00 0.00 175.35 176.19 1onn s THR 119 N -2.95 4.74 -0.31 2.17 2.01 -0.97 -2.45 115.64 117.88 1onn s THR 119 Ca 0.57 1.56 -0.10 0.00 0.31 0.00 0.00 61.69 64.03 1onn s THR 119 Cb -0.10 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1onn s THR 119 CO 0.41 -0.21 0.16 -0.63 -0.69 0.00 0.00 174.62 173.67 1onn s ILE 120 N 3.07 4.73 -1.00 1.82 1.09 0.17 -1.08 121.20 130.00 1onn s ILE 120 Ca 0.37 -0.35 -0.18 0.00 -1.10 0.00 0.00 60.65 59.39 1onn s ILE 120 Cb -0.14 -3.40 0.12 0.00 -1.06 0.00 0.00 42.46 37.98 1onn s ILE 120 CO 0.10 0.07 1.25 -0.76 -0.10 0.00 0.00 174.94 175.50 1onn s LEU 121 N 1.64 4.80 -0.81 2.97 1.43 -0.75 0.77 118.68 128.73 1onn s LEU 121 Ca 0.05 -2.15 -0.25 0.00 -1.03 0.00 0.00 54.13 50.75 1onn s LEU 121 Cb -0.17 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1onn s LEU 121 CO 0.07 -1.07 1.97 -0.22 0.23 0.00 0.00 176.35 177.33 1onn s LEU 122 N 2.85 3.18 0.00 1.79 2.96 -1.01 -1.87 118.68 126.58 1onn s LEU 122 Ca 0.37 -0.33 0.22 0.00 -0.22 0.00 0.00 54.13 54.17 1onn s LEU 122 Cb -0.03 -2.55 0.54 0.00 0.50 0.00 0.00 46.19 44.65 1onn s LEU 122 CO -0.07 -2.74 1.47 0.00 -1.32 0.00 0.00 176.35 173.69 1onn n ALA 123 N 14.07 2.41 -3.50 5.97 0.00 -0.63 -2.12 120.51 136.71 1onn n ALA 123 Ca 0.36 -1.10 -0.27 0.00 0.00 0.00 0.00 53.44 52.43 1onn n ALA 123 Cb 0.48 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1onn n ALA 123 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1onn n ASN 124 N 1.47 3.56 -0.34 0.00 6.94 -0.72 -4.77 115.26 121.40 1onn n ASN 124 Ca 0.21 -3.39 0.27 0.00 -0.02 0.00 0.00 54.58 51.66 1onn n ASN 124 Cb 0.59 -0.68 0.52 0.00 -2.36 0.00 0.00 39.78 37.85 1onn n ASN 124 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1onn h LYS 125 N 4.38 0.21 -0.89 -3.83 1.57 -1.90 -2.15 116.57 113.95 1onn h LYS 125 Ca 0.19 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.06 1onn h LYS 125 Cb 0.68 -0.05 -0.12 0.00 0.08 0.00 0.00 32.23 32.82 1onn h LYS 125 CO 0.81 0.14 -0.44 -1.91 -0.57 0.00 0.00 179.45 177.47 1onn n GLU 126 N -5.06 -0.31 -0.34 3.15 2.13 -1.26 -1.92 120.64 117.04 1onn n GLU 126 Ca 0.34 1.36 0.19 0.00 0.66 0.00 0.00 57.16 59.70 1onn n GLU 126 Cb 1.11 -2.00 0.36 0.00 0.27 0.00 0.00 31.44 31.17 1onn n GLU 126 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1onn n SER 127 N -5.20 -0.01 0.31 4.31 3.41 -0.81 0.72 113.62 116.34 1onn n SER 127 Ca 0.05 1.67 0.21 0.00 -0.26 0.00 0.00 58.87 60.54 1onn n SER 127 Cb 0.29 -0.66 1.03 0.00 -0.26 0.00 0.00 64.21 64.62 1onn n SER 127 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1onn h LEU 128 N 0.00 0.00 -0.42 1.04 3.38 -1.61 0.45 115.31 118.15 1onn h LEU 128 Ca 0.65 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.53 1onn h LEU 128 Cb 1.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1onn h LEU 128 CO -0.89 0.00 -0.47 0.58 0.09 0.00 0.00 178.44 177.75 1onn h VAL 129 N 0.00 0.90 0.00 1.22 2.07 0.18 -2.76 116.25 117.86 1onn h VAL 129 Ca 0.00 -1.97 -0.24 0.00 0.82 0.00 0.00 66.70 65.31 1onn h VAL 129 Cb 0.16 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1onn h VAL 129 CO 0.00 0.46 -1.84 0.35 0.02 0.00 0.00 177.57 176.56 1onn n THR 130 N -3.36 0.83 -1.48 2.57 -2.24 -0.78 -3.65 114.28 106.18 1onn n THR 130 Ca 0.01 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 1onn n THR 130 Cb 0.65 -1.48 0.11 0.00 -2.10 0.00 0.00 70.33 67.51 1onn n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onn h GLY 132 N 1.66 -0.24 0.82 0.00 0.00 -1.59 -1.12 103.07 102.61 1onn h GLY 132 Ca 0.49 0.24 -0.00 0.00 0.00 0.00 0.00 47.33 48.06 1onn h GLY 132 CO 1.11 -0.18 -0.01 -0.09 0.00 0.00 0.00 176.54 177.37 1onn h ARG 133 N -0.29 -0.02 0.30 4.80 2.43 -1.86 -2.02 114.38 117.71 1onn h ARG 133 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1onn h ARG 133 Cb 0.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1onn h ARG 133 CO -0.22 0.17 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.00 1onn h LEU 134 N -0.20 -0.94 -0.06 3.80 3.38 -1.90 0.61 115.31 120.00 1onn h LEU 134 Ca -0.00 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1onn h LEU 134 Cb 0.19 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1onn h LEU 134 CO 0.00 -0.47 -0.10 -0.26 0.09 0.00 0.00 178.44 177.70 1onn h PHE 135 N -0.68 -0.25 -0.56 1.13 -1.00 -1.27 0.13 116.94 114.44 1onn h PHE 135 Ca -0.01 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1onn h PHE 135 Cb 0.63 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 1onn h PHE 135 CO -0.22 -0.15 0.35 0.52 -1.61 0.00 0.00 178.31 177.20 1onn h MET 136 N -0.14 0.75 -0.26 1.51 2.86 -1.21 0.83 114.93 119.27 1onn h MET 136 Ca 0.06 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1onn h MET 136 Cb 0.22 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1onn h MET 136 CO -0.14 0.52 -0.20 -0.44 1.06 0.00 0.00 176.91 177.71 1onn h ASP 137 N 0.77 0.62 -0.12 1.22 3.32 -0.31 -2.74 116.42 119.18 1onn h ASP 137 Ca 0.20 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1onn h ASP 137 Cb -0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1onn h ASP 137 CO -0.04 0.94 0.01 0.00 -1.72 0.00 0.00 179.24 178.43 1onn h ALA 138 N 0.70 1.63 -0.24 3.45 0.00 -0.12 -2.34 119.26 122.34 1onn h ALA 138 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1onn h ALA 138 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1onn h ALA 138 CO 0.05 0.28 0.06 0.28 0.00 0.00 0.00 179.25 179.92 1onn h VAL 139 N 0.30 1.21 -0.57 0.00 2.07 -0.70 -2.49 116.25 116.07 1onn h VAL 139 Ca 0.07 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1onn h VAL 139 Cb 0.18 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 1onn h VAL 139 CO 0.00 0.22 0.11 0.11 0.02 0.00 0.00 177.57 178.03 1onn h LYS 140 N 0.22 0.23 -0.05 1.57 1.57 -1.12 1.30 116.57 120.29 1onn h LYS 140 Ca 0.08 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1onn h LYS 140 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1onn h LYS 140 CO 0.00 0.15 -0.09 1.96 -0.57 0.00 0.00 179.45 180.91 1onn h GLN 141 N 0.24 0.14 0.00 3.15 1.08 -1.47 -3.29 115.11 114.96 1onn h GLN 141 Ca 0.30 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1onn h GLN 141 Cb 0.44 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1onn h GLN 141 CO -0.40 0.67 -0.14 0.66 -0.95 0.00 0.00 178.83 178.67 1onn h SER 142 N -0.36 0.00 -2.82 1.46 4.64 -1.34 -3.47 113.55 111.65 1onn h SER 142 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1onn h SER 142 Cb 0.66 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1onn h SER 142 CO 0.02 0.02 -0.44 0.29 -0.87 0.00 0.00 176.83 175.85 1onn n LYS 143 N -3.06 -2.33 -2.03 4.77 4.01 0.45 -4.49 118.16 115.47 1onn n LYS 143 Ca 0.03 0.75 -0.34 0.00 -0.51 0.00 0.00 58.31 58.24 1onn n LYS 143 Cb 0.54 -5.17 0.02 0.00 -0.51 0.00 0.00 35.03 29.92 1onn n LYS 143 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1onn s ALA 144 N -2.90 2.59 -0.53 7.82 0.00 -1.16 -4.92 121.76 122.66 1onn s ALA 144 Ca 0.10 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 1onn s ALA 144 Cb -0.04 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.82 1onn s ALA 144 CO 0.12 -1.01 0.55 -1.14 0.00 0.00 0.00 175.76 174.28 1onn s GLN 145 N -3.62 3.03 0.20 0.00 2.00 -1.03 -4.92 119.66 115.33 1onn s GLN 145 Ca 0.71 -1.31 -0.30 0.00 -2.00 0.00 0.00 55.36 52.46 1onn s GLN 145 Cb -0.23 -4.20 -0.08 0.00 0.80 0.00 0.00 33.01 29.30 1onn s GLN 145 CO 0.33 -1.27 1.06 -0.51 -0.50 0.00 0.00 175.29 174.40 1onn s LEU 146 N 2.14 4.53 -0.42 3.68 1.43 -1.26 0.46 118.68 129.24 1onn s LEU 146 Ca 0.08 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1onn s LEU 146 Cb -0.24 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.51 1onn s LEU 146 CO 0.07 -0.13 0.25 -0.76 0.23 0.00 0.00 176.35 176.00 1onn s LEU 147 N -0.66 2.04 0.08 1.79 1.43 0.23 -4.88 118.68 118.71 1onn s LEU 147 Ca 0.47 -2.57 -0.35 0.00 -1.03 0.00 0.00 54.13 50.65 1onn s LEU 147 Cb -0.29 -0.77 -0.15 0.00 0.03 0.00 0.00 46.19 45.01 1onn s LEU 147 CO 0.35 -0.26 1.52 -0.81 0.23 0.00 0.00 176.35 177.38 1onn n PRO 148 N 3.58 1.69 -0.04 1.29 -0.04 -1.26 -2.41 135.00 137.81 1onn n PRO 148 Ca 0.12 0.61 -0.03 0.00 -0.04 0.00 0.00 63.50 64.16 1onn n PRO 148 Cb 0.37 -2.33 -0.14 0.00 -0.04 0.00 0.00 33.50 31.36 1onn n PRO 148 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1onn n VAL 149 N 3.29 1.09 -1.58 0.52 0.31 -0.90 -4.10 118.33 116.96 1onn n VAL 149 Ca 0.19 -0.74 -0.45 0.00 -0.01 0.00 0.00 64.34 63.32 1onn n VAL 149 Cb 0.24 -0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 32.66 1onn n VAL 149 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1onn n ASP 150 N -2.71 1.18 -0.11 4.52 2.03 -1.25 -4.65 116.55 115.55 1onn n ASP 150 Ca -0.20 1.18 -0.06 0.00 0.52 0.00 0.00 54.79 56.22 1onn n ASP 150 Cb 0.96 -1.27 0.02 0.00 -0.72 0.00 0.00 41.12 40.11 1onn n ASP 150 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1onn h SER 151 N 2.01 0.12 -0.29 1.67 0.87 -1.97 0.49 113.55 116.45 1onn h SER 151 Ca -0.39 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.11 1onn h SER 151 Cb 1.35 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1onn h SER 151 CO 0.61 0.10 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.45 1onn h GLU 152 N 0.27 0.66 0.00 2.24 3.07 -1.90 -2.35 114.58 116.57 1onn h GLU 152 Ca 0.17 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.61 1onn h GLU 152 Cb 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1onn h GLU 152 CO -0.18 0.93 -0.44 0.45 -1.40 0.00 0.00 179.01 178.37 1onn h HIS 153 N 0.41 0.00 -0.35 4.33 3.86 -1.85 -1.51 115.15 120.03 1onn h HIS 153 Ca 0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 1onn h HIS 153 Cb 0.78 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 1onn h HIS 153 CO 0.07 0.44 -0.39 -0.97 0.86 0.00 0.00 177.93 177.94 1onn h ASN 154 N 0.00 0.90 -0.36 2.45 -0.73 0.05 -2.23 115.58 115.66 1onn h ASN 154 Ca -0.00 -0.41 -0.07 0.00 1.87 0.00 0.00 56.30 57.69 1onn h ASN 154 Cb 0.95 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 1onn h ASN 154 CO 0.06 1.18 -0.04 0.00 -0.37 0.00 0.00 177.43 178.26 1onn h ALA 155 N 0.86 0.49 -0.59 1.57 0.00 -1.09 -0.45 119.26 120.06 1onn h ALA 155 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1onn h ALA 155 Cb 0.96 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1onn h ALA 155 CO 0.09 0.30 0.31 0.82 0.00 0.00 0.00 179.25 180.77 1onn h ILE 156 N 0.47 1.20 -0.37 0.00 2.04 -1.21 -2.20 117.51 117.44 1onn h ILE 156 Ca 0.10 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1onn h ILE 156 Cb 0.53 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1onn h ILE 156 CO 0.03 0.22 0.23 0.15 0.00 0.00 0.00 178.15 178.77 1onn h PHE 157 N 0.79 0.48 0.00 1.37 3.57 -1.24 -1.56 116.94 120.36 1onn h PHE 157 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1onn h PHE 157 Cb 0.07 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1onn h PHE 157 CO -0.01 0.34 0.00 1.96 -2.23 0.00 0.00 178.31 178.38 1onn h GLN 158 N 0.49 0.00 -0.33 1.11 4.20 -0.69 -1.83 115.11 118.06 1onn h GLN 158 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1onn h GLN 158 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1onn h GLN 158 CO -0.03 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.56 1onn n SER 159 N -2.32 3.09 -4.95 1.46 7.64 -0.64 -4.97 113.62 112.92 1onn n SER 159 Ca -0.00 -1.90 -0.23 0.00 1.01 0.00 0.00 58.87 57.75 1onn n SER 159 Cb 0.12 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.10 1onn n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1onn s LEU 160 N -1.25 4.04 0.61 -3.43 1.43 -0.69 -4.74 118.68 114.64 1onn s LEU 160 Ca 0.31 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.58 1onn s LEU 160 Cb 0.18 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1onn s LEU 160 CO 0.25 -0.29 1.10 -2.16 0.23 0.00 0.00 176.35 175.47 1onn s PRO 161 N -4.27 3.11 0.18 1.29 0.04 -1.26 -4.87 135.00 129.22 1onn s PRO 161 Ca 0.40 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.67 1onn s PRO 161 Cb -0.09 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.61 1onn s PRO 161 CO 0.35 -1.00 1.68 1.96 0.04 0.00 0.00 177.00 180.02 1onn h GLN 162 N 0.46 0.08 -0.08 4.56 4.20 -1.98 -1.49 115.11 120.86 1onn h GLN 162 Ca -0.48 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.25 1onn h GLN 162 Cb 1.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1onn h GLN 162 CO 0.56 0.05 0.15 -1.00 -0.67 0.00 0.00 178.83 177.92 1onn h PRO 163 N 0.08 0.00 0.00 1.46 0.13 -2.00 -1.45 132.00 130.23 1onn h PRO 163 Ca 0.23 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.12 1onn h PRO 163 Cb 0.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.43 1onn h PRO 163 CO -0.41 0.00 -1.34 0.82 -0.23 0.00 0.00 178.00 176.84 1onn h ILE 164 N 0.00 1.21 -0.50 -3.56 2.04 -1.63 -3.33 117.51 111.74 1onn h ILE 164 Ca 0.04 -2.97 -0.06 0.00 1.00 0.00 0.00 64.86 62.88 1onn h ILE 164 Cb 0.34 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1onn h ILE 164 CO -0.00 0.69 0.09 1.56 0.00 0.00 0.00 178.15 180.48 1onn h GLN 165 N 0.00 0.82 -0.02 2.37 4.20 -0.96 -2.86 115.11 118.67 1onn h GLN 165 Ca -0.15 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1onn h GLN 165 Cb 1.86 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.55 1onn h GLN 165 CO 0.10 0.82 0.00 0.72 -0.67 0.00 0.00 178.83 179.80 1onn n HIS 166 N -4.42 0.02 -2.68 2.96 8.25 -1.03 -3.66 115.22 114.67 1onn n HIS 166 Ca 0.01 -0.01 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1onn n HIS 166 Cb 0.25 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.42 1onn n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onn n ASN 167 N -0.70 0.28 -4.75 0.41 3.02 -1.17 -5.05 115.26 107.31 1onn n ASN 167 Ca 0.16 -2.63 -0.41 0.00 -0.03 0.00 0.00 54.58 51.67 1onn n ASN 167 Cb 0.10 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1onn n ASN 167 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1onn s LEU 168 N -3.14 4.35 0.00 3.41 1.43 -1.09 -2.68 118.68 120.96 1onn s LEU 168 Ca 0.25 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1onn s LEU 168 Cb 0.44 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1onn s LEU 168 CO -0.01 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.32 1onn n GLY 169 N 2.15 2.81 2.59 -3.19 0.00 -0.61 -4.82 105.19 104.12 1onn n GLY 169 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1onn n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1onn n TYR 170 N -0.23 2.42 -3.97 1.61 -0.00 -1.09 -4.31 117.16 111.59 1onn n TYR 170 Ca 0.00 -3.55 -0.09 0.00 -0.00 0.00 0.00 57.90 54.26 1onn n TYR 170 Cb 0.00 -0.36 -0.10 0.00 -0.00 0.00 0.00 39.34 38.88 1onn n TYR 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1onn s ALA 171 N -3.16 0.08 -0.41 -3.48 0.00 -1.21 -4.98 121.76 108.60 1onn s ALA 171 Ca 0.43 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 1onn s ALA 171 Cb 0.36 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1onn s ALA 171 CO -0.11 -0.22 0.60 0.34 0.00 0.00 0.00 175.76 176.37 1onn s ASP 172 N -1.77 6.33 0.05 0.00 2.15 -1.26 -4.77 116.67 117.40 1onn s ASP 172 Ca -0.11 -0.23 -0.25 0.00 0.43 0.00 0.00 52.55 52.39 1onn s ASP 172 Cb -0.06 -2.30 -0.13 0.00 -0.30 0.00 0.00 42.92 40.13 1onn s ASP 172 CO -0.03 -0.68 1.39 -0.07 -0.17 0.00 0.00 175.17 175.61 1onn h LEU 173 N 9.49 -0.91 -0.74 -1.34 3.38 -1.84 -2.91 115.31 120.43 1onn h LEU 173 Ca -0.26 0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1onn h LEU 173 Cb 1.10 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 42.05 1onn h LEU 173 CO 0.85 -0.50 -0.43 1.21 0.09 0.00 0.00 178.44 179.67 1onn n GLU 174 N -4.52 -0.32 0.17 1.13 4.07 -1.24 0.16 120.64 120.10 1onn n GLU 174 Ca -0.09 1.12 0.11 0.00 -0.06 0.00 0.00 57.16 58.23 1onn n GLU 174 Cb 0.34 -1.64 0.60 0.00 -0.06 0.00 0.00 31.44 30.68 1onn n GLU 174 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1onn h GLN 175 N 0.00 0.00 -0.45 5.31 5.75 -1.86 -2.38 115.11 121.48 1onn h GLN 175 Ca 0.13 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 1onn h GLN 175 Cb 0.31 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.79 1onn h GLN 175 CO -0.70 0.00 0.08 0.09 -2.65 0.00 0.00 178.83 175.65 1onn n ASN 176 N -2.29 3.98 0.00 -0.69 4.13 0.42 -4.93 115.26 115.88 1onn n ASN 176 Ca -0.01 -3.24 0.00 0.00 1.68 0.00 0.00 54.58 53.00 1onn n ASN 176 Cb 0.06 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.66 1onn n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1onn n GLY 177 N -0.49 0.71 3.64 7.41 0.00 -0.89 -4.92 105.19 110.66 1onn n GLY 177 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 1onn n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onn s VAL 178 N -2.80 5.05 -0.16 1.61 1.01 -1.17 -1.02 120.40 122.92 1onn s VAL 178 Ca 0.00 1.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 1onn s VAL 178 Cb 0.00 -3.89 -0.23 0.00 0.00 0.00 0.00 36.38 32.26 1onn s VAL 178 CO 0.00 0.10 0.41 0.58 0.00 0.00 0.00 175.10 176.20 1onn h VAL 179 N 5.27 1.05 -2.60 2.92 2.07 -1.15 -3.27 116.25 120.54 1onn h VAL 179 Ca -0.30 -2.28 0.08 0.00 0.82 0.00 0.00 66.70 65.02 1onn h VAL 179 Cb 1.14 2.56 -0.11 0.00 -1.52 0.00 0.00 31.29 33.36 1onn h VAL 179 CO 0.75 0.52 0.38 -0.94 0.02 0.00 0.00 177.57 178.30 1onn s SER 180 N -6.83 -0.36 -0.13 0.57 1.04 -1.09 -4.60 113.70 102.30 1onn s SER 180 Ca -0.24 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 1onn s SER 180 Cb 0.04 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1onn s SER 180 CO 0.67 -0.88 -0.04 -0.63 0.98 0.00 0.00 173.24 173.34 1onn s ILE 181 N -3.44 3.90 -0.47 -1.02 1.01 0.19 -0.37 121.20 121.00 1onn s ILE 181 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1onn s ILE 181 Cb -0.02 -2.68 0.11 0.00 0.01 0.00 0.00 42.46 39.89 1onn s ILE 181 CO -0.05 0.53 0.34 -0.76 0.00 0.00 0.00 174.94 175.00 1onn s LEU 182 N -0.06 5.63 -0.25 2.97 1.02 0.12 -1.20 118.68 126.92 1onn s LEU 182 Ca 0.02 -1.84 -0.25 0.00 0.02 0.00 0.00 54.13 52.07 1onn s LEU 182 Cb -0.13 -2.02 -0.00 0.00 0.02 0.00 0.00 46.19 44.06 1onn s LEU 182 CO 0.03 -0.68 0.86 -0.22 0.02 0.00 0.00 176.35 176.36 1onn s LEU 183 N 1.38 4.08 0.09 1.79 2.96 0.96 -1.46 118.68 128.48 1onn s LEU 183 Ca 0.05 1.05 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1onn s LEU 183 Cb -0.26 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1onn s LEU 183 CO -0.00 -0.56 0.13 0.42 -1.32 0.00 0.00 176.35 175.02 1onn s THR 184 N 2.93 4.76 -0.12 3.68 -4.23 -1.26 -0.22 115.64 121.18 1onn s THR 184 Ca 0.36 -0.73 -0.21 0.00 -1.18 0.00 0.00 61.69 59.93 1onn s THR 184 Cb -0.15 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.41 1onn s THR 184 CO 0.08 0.08 0.52 -0.83 -0.54 0.00 0.00 174.62 173.93 1onn s GLY 185 N -2.58 -0.39 0.24 3.99 0.00 -0.48 -4.91 107.32 103.18 1onn s GLY 185 Ca 0.31 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.17 1onn s GLY 185 CO 0.24 0.95 1.78 1.48 0.00 0.00 0.00 173.10 177.55 1onn h SER 186 N 4.41 0.52 0.00 1.64 4.64 -1.84 0.66 113.55 123.58 1onn h SER 186 Ca -0.28 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1onn h SER 186 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1onn h SER 186 CO 0.27 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1onn n GLY 187 N -1.31 0.89 0.09 -0.77 0.00 -1.26 -3.24 105.19 99.59 1onn n GLY 187 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1onn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onn n GLY 188 N -0.58 -2.42 0.15 -0.02 0.00 -1.15 -3.94 105.19 97.23 1onn n GLY 188 Ca 0.00 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1onn n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onn h PRO 189 N 0.00 0.00 -0.87 1.61 0.13 -1.87 -3.29 132.00 127.71 1onn h PRO 189 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 1onn h PRO 189 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1onn h PRO 189 CO 0.00 0.00 0.47 1.19 -0.23 0.00 0.00 178.00 179.43 1onn n PHE 190 N -2.70 2.75 -0.10 1.56 0.99 -1.26 -4.56 117.46 114.14 1onn n PHE 190 Ca 0.03 -1.58 0.08 0.00 -0.00 0.00 0.00 57.45 55.98 1onn n PHE 190 Cb 0.51 -0.83 0.42 0.00 -1.00 0.00 0.00 39.48 38.58 1onn n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1onn h ARG 191 N 1.67 0.56 -0.09 -1.08 2.43 -1.68 -2.89 114.38 113.30 1onn h ARG 191 Ca 0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1onn h ARG 191 Cb 2.62 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 32.04 1onn h ARG 191 CO 0.93 0.37 0.00 0.39 -1.51 0.00 0.00 179.97 180.16 1onn n GLU 192 N -4.48 1.10 -2.01 0.20 1.02 -1.26 -5.00 120.64 110.22 1onn n GLU 192 Ca 0.09 -1.27 -0.42 0.00 -0.02 0.00 0.00 57.16 55.53 1onn n GLU 192 Cb 0.25 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1onn n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1onn s THR 193 N -0.74 3.40 0.29 2.62 2.01 -1.09 -4.91 115.64 117.22 1onn s THR 193 Ca 0.10 0.68 -0.28 0.00 0.31 0.00 0.00 61.69 62.50 1onn s THR 193 Cb 0.06 -3.44 -0.14 0.00 0.01 0.00 0.00 72.50 69.00 1onn s THR 193 CO 0.09 -0.03 1.12 -0.81 -0.69 0.00 0.00 174.62 174.30 1onn n PRO 194 N 6.30 1.60 -0.35 4.92 -0.04 -1.26 -4.86 135.00 141.31 1onn n PRO 194 Ca 0.16 0.56 -0.09 0.00 -0.04 0.00 0.00 63.50 64.09 1onn n PRO 194 Cb 0.42 -2.02 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 1onn n PRO 194 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1onn n LEU 195 N 1.20 -0.87 -3.31 1.53 4.77 -1.26 -2.22 117.00 116.83 1onn n LEU 195 Ca 0.09 1.55 -0.30 0.00 -0.03 0.00 0.00 56.01 57.32 1onn n LEU 195 Cb 0.33 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1onn n LEU 195 CO 0.61 -1.23 2.50 -1.14 -1.33 0.00 0.00 177.39 176.79 1onn n ARG 196 N -4.93 2.27 0.00 3.23 3.00 -1.26 -1.60 116.66 117.37 1onn n ARG 196 Ca 0.02 -1.71 0.00 0.00 -0.00 0.00 0.00 57.85 56.15 1onn n ARG 196 Cb 0.21 -2.64 0.00 0.00 0.00 0.00 0.00 32.46 30.03 1onn n ARG 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1onn n ASP 197 N 4.84 0.00 0.03 6.15 9.92 -0.94 -4.93 116.55 131.61 1onn n ASP 197 Ca 0.51 -0.32 -0.15 0.00 -0.53 0.00 0.00 54.79 54.30 1onn n ASP 197 Cb 0.21 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.65 1onn n ASP 197 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1onn h LEU 198 N 0.00 0.71 -1.84 0.64 3.38 -1.42 -3.17 115.31 113.61 1onn h LEU 198 Ca 0.00 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.55 1onn h LEU 198 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1onn h LEU 198 CO 0.00 1.28 0.28 0.00 0.09 0.00 0.00 178.44 180.09 1onn h ALA 199 N 0.69 2.14 0.00 1.53 0.00 -1.92 -1.94 119.26 119.76 1onn h ALA 199 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1onn h ALA 199 Cb 1.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1onn h ALA 199 CO 0.16 -0.23 -0.44 0.25 0.00 0.00 0.00 179.25 178.99 1onn n THR 200 N -4.46 0.12 -1.89 0.00 -2.24 -1.21 -3.98 114.28 100.63 1onn n THR 200 Ca 0.06 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1onn n THR 200 Cb 0.34 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1onn n THR 200 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1onn s MET 201 N -3.05 4.18 0.40 -0.78 1.00 -0.73 -5.00 119.30 115.32 1onn s MET 201 Ca 0.10 2.47 0.08 0.00 0.00 0.00 0.00 55.69 58.33 1onn s MET 201 Cb 0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 34.83 31.95 1onn s MET 201 CO 0.67 -0.48 0.34 0.95 0.00 0.00 0.00 175.02 176.51 1onn s THR 202 N -0.66 2.80 0.18 2.05 -4.23 -1.26 -4.05 115.64 110.47 1onn s THR 202 Ca 0.56 -1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1onn s THR 202 Cb -0.45 -3.03 0.08 0.00 1.34 0.00 0.00 72.50 70.44 1onn s THR 202 CO 0.54 -0.04 1.80 -0.65 -0.54 0.00 0.00 174.62 175.73 1onn h PRO 203 N 1.11 0.81 -0.13 3.99 0.11 -1.93 -1.91 132.00 134.05 1onn h PRO 203 Ca -0.42 -0.09 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1onn h PRO 203 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1onn h PRO 203 CO 0.58 0.61 0.10 -0.44 -0.21 0.00 0.00 178.00 178.64 1onn h ASP 204 N 0.79 0.00 0.70 -2.05 3.32 -1.96 0.04 116.42 117.26 1onn h ASP 204 Ca 0.21 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 1onn h ASP 204 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1onn h ASP 204 CO -0.03 0.00 -0.76 1.56 -1.72 0.00 0.00 179.24 178.29 1onn h GLN 205 N 0.00 0.04 0.00 3.56 4.20 -1.76 -3.01 115.11 118.15 1onn h GLN 205 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1onn h GLN 205 Cb 0.25 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1onn h GLN 205 CO -0.00 0.78 -0.44 0.00 -0.67 0.00 0.00 178.83 178.49 1onn n ALA 206 N -2.41 3.08 -0.52 3.87 0.00 -0.41 -4.96 120.51 119.16 1onn n ALA 206 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1onn n ALA 206 Cb 0.73 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1onn n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onn n ARG 216 N -0.95 0.00 0.04 0.00 1.85 -1.26 -4.71 116.66 111.64 1onn n ARG 216 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 1onn n ARG 216 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 1onn n ARG 216 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1onn h LYS 217 N 0.00 0.02 -0.62 2.89 1.79 -2.01 -3.32 116.57 115.31 1onn h LYS 217 Ca 0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1onn h LYS 217 Cb 0.00 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 1onn h LYS 217 CO 0.00 0.90 0.31 -0.84 -1.08 0.00 0.00 179.45 178.74 1onn h ILE 218 N 0.00 1.21 -0.66 1.86 3.07 -1.98 -2.24 117.51 118.77 1onn h ILE 218 Ca -0.08 -0.56 0.14 0.00 1.55 0.00 0.00 64.86 65.91 1onn h ILE 218 Cb 1.84 0.45 -0.11 0.00 -0.27 0.00 0.00 36.82 38.72 1onn h ILE 218 CO 0.12 0.23 0.02 0.28 -1.05 0.00 0.00 178.15 177.76 1onn h SER 219 N 0.84 -0.26 -0.35 2.16 0.02 -1.88 0.75 113.55 114.84 1onn h SER 219 Ca 0.21 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1onn h SER 219 Cb 0.09 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1onn h SER 219 CO -0.03 -0.12 0.14 0.58 -1.14 0.00 0.00 176.83 176.26 1onn h VAL 220 N 0.13 1.19 -0.12 2.27 2.07 -1.59 0.44 116.25 120.64 1onn h VAL 220 Ca 0.35 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1onn h VAL 220 Cb 0.58 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1onn h VAL 220 CO -0.55 0.21 0.00 0.44 0.02 0.00 0.00 177.57 177.69 1onn h ASP 221 N 0.41 0.15 0.03 0.57 3.32 -0.31 0.16 116.42 120.75 1onn h ASP 221 Ca 0.11 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 1onn h ASP 221 Cb 0.19 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1onn h ASP 221 CO -0.01 0.18 -0.60 -1.28 -1.72 0.00 0.00 179.24 175.82 1onn h SER 222 N 0.17 0.64 -0.32 6.45 0.87 0.11 0.54 113.55 122.01 1onn h SER 222 Ca 0.04 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.11 1onn h SER 222 Cb 0.11 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1onn h SER 222 CO 0.00 1.09 -0.30 0.00 -0.53 0.00 0.00 176.83 177.09 1onn h ALA 223 N 0.92 0.47 0.00 6.23 0.00 0.12 -3.02 119.26 123.98 1onn h ALA 223 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1onn h ALA 223 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1onn h ALA 223 CO 0.11 0.50 -0.68 1.79 0.00 0.00 0.00 179.25 180.97 1onn h THR 224 N 0.54 0.00 -0.52 0.00 1.35 -0.80 -3.45 112.91 110.04 1onn h THR 224 Ca 0.05 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.95 1onn h THR 224 Cb 0.87 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 68.72 1onn h THR 224 CO 0.08 0.00 -0.14 0.23 -0.25 0.00 0.00 175.52 175.44 1onn n MET 225 N -2.57 -0.48 0.17 4.72 2.81 0.18 -4.26 117.12 117.68 1onn n MET 225 Ca 0.02 0.60 0.02 0.00 -1.81 0.00 0.00 57.70 56.53 1onn n MET 225 Cb 0.51 -4.40 0.28 0.00 -0.71 0.00 0.00 33.22 28.90 1onn n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1onn h MET 226 N 0.00 0.00 -0.74 0.03 -1.53 -1.49 -2.33 114.93 108.86 1onn h MET 226 Ca -0.14 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.09 1onn h MET 226 Cb 0.65 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.67 1onn h MET 226 CO 0.19 0.47 0.34 -0.97 0.14 0.00 0.00 176.91 177.09 1onn h ASN 227 N 0.00 0.98 -0.27 1.39 -1.24 -1.77 0.76 115.58 115.44 1onn h ASN 227 Ca -0.00 -0.14 -0.18 0.00 0.71 0.00 0.00 56.30 56.68 1onn h ASN 227 Cb 0.93 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1onn h ASN 227 CO 0.06 0.85 -0.54 0.50 -1.29 0.00 0.00 177.43 177.01 1onn h LYS 228 N 1.05 0.84 -0.39 6.67 1.63 -1.73 -1.81 116.57 122.82 1onn h LYS 228 Ca 0.25 -0.55 0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1onn h LYS 228 Cb 0.14 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1onn h LYS 228 CO -0.03 1.18 0.26 0.78 -3.45 0.00 0.00 179.45 178.19 1onn h GLY 229 N 0.62 0.53 0.85 5.01 0.00 -0.87 0.29 103.07 109.49 1onn h GLY 229 Ca 0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1onn h GLY 229 CO 0.12 0.18 -0.44 1.41 0.00 0.00 0.00 176.54 177.82 1onn h LEU 230 N 0.49 0.58 -2.18 3.11 3.38 -0.76 -2.70 115.31 117.23 1onn h LEU 230 Ca 0.15 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1onn h LEU 230 Cb -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1onn h LEU 230 CO -0.03 1.10 -0.06 -0.33 0.09 0.00 0.00 178.44 179.21 1onn h GLU 231 N 0.09 0.00 -0.23 1.13 5.08 -0.34 -0.43 114.58 119.88 1onn h GLU 231 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1onn h GLU 231 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1onn h GLU 231 CO 0.09 0.06 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.20 1onn h TYR 232 N 0.00 0.48 -0.05 4.33 3.20 -0.29 -0.54 116.97 124.10 1onn h TYR 232 Ca -0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1onn h TYR 232 Cb 0.22 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1onn h TYR 232 CO 0.00 0.66 0.01 0.82 -1.64 0.00 0.00 178.16 178.01 1onn h ILE 233 N 0.17 1.19 -0.61 1.81 2.04 -0.95 -2.72 117.51 118.44 1onn h ILE 233 Ca 0.06 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1onn h ILE 233 Cb 0.49 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1onn h ILE 233 CO 0.02 0.16 0.32 -0.33 0.00 0.00 0.00 178.15 178.32 1onn h GLU 234 N -0.13 0.58 0.49 2.37 5.08 -1.09 -3.01 114.58 118.87 1onn h GLU 234 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1onn h GLU 234 Cb 0.25 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1onn h GLU 234 CO 0.00 0.38 -0.38 0.00 -1.00 0.00 0.00 179.01 178.02 1onn h ALA 235 N 1.33 -0.89 -1.13 3.43 0.00 -1.00 -0.65 119.26 120.36 1onn h ALA 235 Ca 0.28 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.34 1onn h ALA 235 Cb 0.19 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1onn h ALA 235 CO -0.19 -1.02 0.75 0.00 0.00 0.00 0.00 179.25 178.79 1onn h ARG 236 N -0.85 0.23 0.10 0.00 2.47 -1.39 0.12 114.38 115.05 1onn h ARG 236 Ca -0.05 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 1onn h ARG 236 Cb 0.73 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1onn h ARG 236 CO 0.00 0.15 -0.95 -1.49 0.56 0.00 0.00 179.97 178.24 1onn h TRP 237 N 0.24 0.37 -0.99 3.04 4.06 -1.35 -2.12 115.95 119.20 1onn h TRP 237 Ca 0.62 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 61.31 1onn h TRP 237 Cb 1.89 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 29.98 1onn h TRP 237 CO -0.00 1.37 0.65 1.25 -3.56 0.00 0.00 178.44 178.15 1onn h LEU 238 N -0.50 1.14 -2.90 -4.49 5.85 -0.13 -3.14 115.31 111.14 1onn h LEU 238 Ca -0.20 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1onn h LEU 238 Cb 1.56 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1onn h LEU 238 CO 0.06 0.83 0.00 0.49 -0.34 0.00 0.00 178.44 179.48 1onn n PHE 239 N -4.39 0.50 -3.71 1.25 3.01 0.34 -1.57 117.46 112.89 1onn n PHE 239 Ca 0.12 -0.52 -0.30 0.00 1.01 0.00 0.00 57.45 57.76 1onn n PHE 239 Cb 0.01 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.47 1onn n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1onn n ASN 240 N 0.48 -5.28 -4.47 4.37 5.15 -0.89 -4.72 115.26 109.89 1onn n ASN 240 Ca 0.12 -0.96 -0.32 0.00 -0.60 0.00 0.00 54.58 52.82 1onn n ASN 240 Cb 0.45 -2.92 -0.13 0.00 -0.53 0.00 0.00 39.78 36.66 1onn n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1onn s ALA 241 N -3.33 2.64 0.59 5.20 0.00 -0.85 -4.60 121.76 121.40 1onn s ALA 241 Ca 0.34 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1onn s ALA 241 Cb -0.14 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.15 1onn s ALA 241 CO 0.88 0.57 0.84 -1.54 0.00 0.00 0.00 175.76 176.51 1onn s SER 242 N -1.08 5.25 0.49 0.00 1.04 -1.26 -4.65 113.70 113.50 1onn s SER 242 Ca 0.13 0.24 0.18 0.00 0.48 0.00 0.00 55.95 56.99 1onn s SER 242 Cb -0.11 -1.12 1.21 0.00 0.10 0.00 0.00 66.02 66.10 1onn s SER 242 CO 0.03 -1.21 2.03 0.00 0.98 0.00 0.00 173.24 175.07 1onn h ALA 243 N -0.11 2.18 -0.00 5.32 0.00 -2.00 0.00 119.26 124.65 1onn h ALA 243 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1onn h ALA 243 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1onn h ALA 243 CO 0.56 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 1onn n SER 244 N -4.45 0.23 -0.38 0.00 3.41 -1.26 -3.12 113.62 108.05 1onn n SER 244 Ca 0.07 -1.08 0.04 0.00 -0.26 0.00 0.00 58.87 57.63 1onn n SER 244 Cb 0.38 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1onn n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1onn n GLN 245 N -0.82 1.85 -4.58 4.33 6.02 -0.02 -4.86 117.38 119.30 1onn n GLN 245 Ca 0.23 -1.53 -0.31 0.00 -0.01 0.00 0.00 57.00 55.38 1onn n GLN 245 Cb 0.15 -1.17 -0.12 0.00 1.02 0.00 0.00 30.24 30.12 1onn n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1onn s MET 246 N -0.86 2.33 -0.03 -1.09 -1.94 -1.18 0.53 119.30 117.05 1onn s MET 246 Ca 0.13 -0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 53.25 1onn s MET 246 Cb 0.07 -2.35 0.02 0.00 2.01 0.00 0.00 34.83 34.59 1onn s MET 246 CO 0.10 0.57 0.08 -1.21 -0.01 0.00 0.00 175.02 174.55 1onn s GLU 247 N -1.39 0.05 -0.11 2.03 2.02 -0.34 -4.90 118.70 116.06 1onn s GLU 247 Ca 0.16 0.20 -0.01 0.00 0.02 0.00 0.00 54.97 55.33 1onn s GLU 247 Cb -0.11 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 1onn s GLU 247 CO 0.06 -0.10 -0.06 0.08 0.02 0.00 0.00 175.26 175.26 1onn s VAL 248 N 0.65 3.71 -0.01 2.63 1.01 -1.26 -0.03 120.40 127.11 1onn s VAL 248 Ca -0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1onn s VAL 248 Cb -0.07 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1onn s VAL 248 CO -0.02 0.55 0.03 -0.22 0.00 0.00 0.00 175.10 175.44 1onn s LEU 249 N -0.19 1.88 -0.07 3.92 0.20 0.69 -4.58 118.68 120.54 1onn s LEU 249 Ca 0.03 0.03 -0.23 0.00 0.69 0.00 0.00 54.13 54.64 1onn s LEU 249 Cb -0.13 0.13 -0.04 0.00 -0.43 0.00 0.00 46.19 45.73 1onn s LEU 249 CO 0.03 -0.04 0.70 -0.63 -0.29 0.00 0.00 176.35 176.12 1onn s ILE 250 N -0.11 5.04 -0.32 6.68 -1.09 -0.50 -1.39 121.20 129.51 1onn s ILE 250 Ca -0.01 1.44 -0.01 0.00 -2.23 0.00 0.00 60.65 59.84 1onn s ILE 250 Cb -0.01 -4.04 0.13 0.00 -1.58 0.00 0.00 42.46 36.96 1onn s ILE 250 CO 0.00 0.25 0.24 -2.28 -1.23 0.00 0.00 174.94 171.92 1onn s HIS 251 N 0.84 0.09 0.21 3.97 5.65 0.23 -1.96 115.29 124.32 1onn s HIS 251 Ca 0.37 -0.87 -0.09 0.00 0.25 0.00 0.00 55.06 54.72 1onn s HIS 251 Cb -0.18 -0.69 0.29 0.00 -1.18 0.00 0.00 32.58 30.82 1onn s HIS 251 CO 0.18 -0.88 1.74 -1.35 -0.65 0.00 0.00 174.74 173.78 1onn h PRO 252 N 7.75 0.40 0.00 2.88 0.11 -1.72 -2.82 132.00 138.60 1onn h PRO 252 Ca -0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1onn h PRO 252 Cb 1.03 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1onn h PRO 252 CO 0.32 0.27 -0.29 1.96 -0.21 0.00 0.00 178.00 180.05 1onn h GLN 253 N 0.41 0.00 -5.96 1.05 7.50 -1.88 -3.44 115.11 112.80 1onn h GLN 253 Ca 0.31 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 59.05 1onn h GLN 253 Cb 0.39 0.00 0.09 0.00 0.05 0.00 0.00 27.48 28.01 1onn h GLN 253 CO -0.31 0.29 -0.72 0.43 -1.50 0.00 0.00 178.83 177.01 1onn n SER 254 N -3.49 -5.04 0.05 1.46 7.64 -1.07 -4.91 113.62 108.25 1onn n SER 254 Ca -0.00 -0.63 -0.20 0.00 1.01 0.00 0.00 58.87 59.05 1onn n SER 254 Cb 0.45 -4.68 -0.14 0.00 -1.01 0.00 0.00 64.21 58.82 1onn n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1onn h VAL 255 N -2.39 0.91 -3.35 0.44 2.07 -1.87 -3.43 116.25 108.63 1onn h VAL 255 Ca -0.58 -2.56 -0.59 0.00 0.82 0.00 0.00 66.70 63.79 1onn h VAL 255 Cb 1.37 2.68 -0.08 0.00 -1.52 0.00 0.00 31.29 33.73 1onn h VAL 255 CO 0.58 0.83 0.30 -0.63 0.02 0.00 0.00 177.57 178.68 1onn s ILE 256 N -2.59 4.92 -0.11 4.57 1.01 -1.26 -2.49 121.20 125.26 1onn s ILE 256 Ca -0.15 1.45 0.14 0.00 0.00 0.00 0.00 60.65 62.10 1onn s ILE 256 Cb 0.06 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1onn s ILE 256 CO 0.83 0.04 1.23 0.45 0.00 0.00 0.00 174.94 177.49 1onn h HIS 257 N 7.46 0.00 0.00 3.97 3.86 -1.15 -3.48 115.15 125.81 1onn h HIS 257 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1onn h HIS 257 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1onn h HIS 257 CO 0.72 0.60 0.00 0.43 0.86 0.00 0.00 177.93 180.54 1onn n SER 258 N -3.14 0.00 -4.34 2.45 7.64 -1.26 -4.34 113.62 110.63 1onn n SER 258 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.69 1onn n SER 258 Cb 0.80 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.90 1onn n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1onn s MET 259 N -2.00 1.43 -0.03 1.43 1.00 -0.54 -2.50 119.30 118.09 1onn s MET 259 Ca 0.00 -1.77 0.01 0.00 0.00 0.00 0.00 55.69 53.94 1onn s MET 259 Cb 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 34.83 34.43 1onn s MET 259 CO 0.00 -0.24 -0.04 0.08 0.00 0.00 0.00 175.02 174.82 1onn s VAL 260 N -3.62 0.45 -0.17 -6.03 1.01 0.85 0.16 120.40 113.05 1onn s VAL 260 Ca 0.36 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1onn s VAL 260 Cb 0.08 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1onn s VAL 260 CO 0.13 0.18 0.12 -0.60 0.00 0.00 0.00 175.10 174.93 1onn s ARG 261 N 0.64 3.90 0.19 2.72 3.52 0.50 -0.63 118.95 129.80 1onn s ARG 261 Ca -0.08 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.38 1onn s ARG 261 Cb -0.11 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1onn s ARG 261 CO -0.00 0.45 -0.02 0.71 -0.81 0.00 0.00 175.30 175.63 1onn s TYR 262 N -0.08 2.78 0.42 5.12 1.51 -0.04 -0.59 117.35 126.47 1onn s TYR 262 Ca 0.09 -0.17 0.18 0.00 -1.01 0.00 0.00 57.07 56.17 1onn s TYR 262 Cb -0.11 -1.33 1.10 0.00 -0.11 0.00 0.00 41.96 41.51 1onn s TYR 262 CO 0.00 0.53 1.84 1.96 -1.11 0.00 0.00 175.55 178.77 1onn h GLN 263 N 2.58 0.38 -0.01 -0.62 4.20 -1.38 0.82 115.11 121.09 1onn h GLN 263 Ca -0.47 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1onn h GLN 263 Cb 1.21 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1onn h GLN 263 CO 0.58 0.25 0.00 -0.40 -0.67 0.00 0.00 178.83 178.59 1onn n ASP 264 N -4.52 0.29 0.00 1.46 3.85 -1.26 -4.88 116.55 111.49 1onn n ASP 264 Ca 0.21 -1.13 0.00 0.00 -0.71 0.00 0.00 54.79 53.15 1onn n ASP 264 Cb 0.76 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.52 1onn n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1onn n GLY 265 N 1.02 3.19 3.77 6.12 0.00 0.28 -5.07 105.19 114.50 1onn n GLY 265 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1onn n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onn s SER 266 N -0.80 5.93 -0.11 1.61 0.01 -1.25 -4.71 113.70 114.37 1onn s SER 266 Ca 0.00 2.90 0.03 0.00 1.31 0.00 0.00 55.95 60.19 1onn s SER 266 Cb 0.00 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1onn s SER 266 CO 0.00 -1.14 -0.20 -0.69 0.41 0.00 0.00 173.24 171.63 1onn s VAL 267 N -1.21 1.82 -0.15 3.43 1.01 -1.26 -0.86 120.40 123.19 1onn s VAL 267 Ca 0.60 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1onn s VAL 267 Cb -0.43 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1onn s VAL 267 CO 0.56 0.51 -0.02 -0.76 0.00 0.00 0.00 175.10 175.38 1onn s LEU 268 N 0.68 3.36 0.13 3.92 1.43 0.20 -4.93 118.68 123.47 1onn s LEU 268 Ca -0.12 -0.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1onn s LEU 268 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1onn s LEU 268 CO 0.02 0.20 -0.11 0.00 0.23 0.00 0.00 176.35 176.70 1onn s ALA 269 N 0.17 1.42 -0.08 4.21 0.00 -1.26 -0.10 121.76 126.11 1onn s ALA 269 Ca -0.01 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1onn s ALA 269 Cb -0.13 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1onn s ALA 269 CO 0.02 -0.04 -0.20 -1.14 0.00 0.00 0.00 175.76 174.41 1onn s GLN 270 N -3.32 2.86 0.29 0.00 -0.44 -1.04 -4.96 119.66 113.05 1onn s GLN 270 Ca 0.13 -0.80 0.05 0.00 -2.50 0.00 0.00 55.36 52.24 1onn s GLN 270 Cb -0.00 -2.35 -0.06 0.00 -1.64 0.00 0.00 33.01 28.95 1onn s GLN 270 CO 0.01 0.35 -0.01 -0.51 0.50 0.00 0.00 175.29 175.63 1onn s LEU 271 N -0.04 2.37 0.00 3.68 1.43 -1.26 -0.64 118.68 124.22 1onn s LEU 271 Ca -0.05 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 1onn s LEU 271 Cb -0.14 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1onn s LEU 271 CO 0.05 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1onn n GLY 272 N -0.61 1.90 3.70 -3.19 0.00 -1.04 -4.95 105.19 101.01 1onn n GLY 272 Ca -0.04 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1onn n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onn s GLU 273 N -1.99 1.47 0.00 1.61 0.41 -1.26 -4.82 118.70 114.12 1onn s GLU 273 Ca 0.00 1.54 0.14 0.00 -0.41 0.00 0.00 54.97 56.24 1onn s GLU 273 Cb 0.00 -1.78 0.65 0.00 -1.78 0.00 0.00 34.13 31.22 1onn s GLU 273 CO 0.00 -2.29 1.42 -0.35 -0.49 0.00 0.00 175.26 173.54 1onn n PRO 274 N -3.78 0.10 -1.64 0.39 -0.04 -1.26 -4.85 135.00 123.92 1onn n PRO 274 Ca 0.12 0.21 -0.48 0.00 -0.04 0.00 0.00 63.50 63.31 1onn n PRO 274 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1onn n PRO 274 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1onn n ASP 275 N -1.40 2.42 0.00 3.54 4.64 -1.26 -4.90 116.55 119.60 1onn n ASP 275 Ca 0.05 1.11 0.12 0.00 -1.38 0.00 0.00 54.79 54.69 1onn n ASP 275 Cb 0.14 -1.33 0.56 0.00 -1.04 0.00 0.00 41.12 39.45 1onn n ASP 275 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 1onn n MET 276 N 2.79 0.10 0.25 -0.67 2.81 -1.26 -3.46 117.12 117.68 1onn n MET 276 Ca 0.16 0.07 0.16 0.00 -1.81 0.00 0.00 57.70 56.28 1onn n MET 276 Cb 0.26 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.88 1onn n MET 276 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1onn h ARG 277 N 0.00 0.00 0.14 0.03 3.08 -1.92 -2.20 114.38 113.51 1onn h ARG 277 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1onn h ARG 277 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1onn h ARG 277 CO 0.00 0.00 -0.07 1.15 -1.07 0.00 0.00 179.97 179.98 1onn h THR 278 N 0.00 1.02 0.00 2.04 2.02 -1.91 0.21 112.91 116.29 1onn h THR 278 Ca 0.00 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 1onn h THR 278 Cb 0.53 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1onn h THR 278 CO 0.00 0.23 -0.19 1.55 0.37 0.00 0.00 175.52 177.48 1onn h PRO 279 N -0.72 0.00 0.14 6.66 0.13 -1.78 -1.59 132.00 134.84 1onn h PRO 279 Ca -0.02 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.81 1onn h PRO 279 Cb 0.52 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.68 1onn h PRO 279 CO 0.03 0.19 -1.27 0.82 -0.23 0.00 0.00 178.00 177.54 1onn h ILE 280 N 0.00 1.28 -0.22 -3.56 2.04 -1.37 -3.11 117.51 112.57 1onn h ILE 280 Ca -0.00 -2.48 -0.13 0.00 1.00 0.00 0.00 64.86 63.24 1onn h ILE 280 Cb 0.90 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1onn h ILE 280 CO 0.03 0.75 -0.42 0.00 0.00 0.00 0.00 178.15 178.51 1onn h ALA 281 N 0.27 0.85 -0.28 1.87 0.00 -0.49 -2.89 119.26 118.59 1onn h ALA 281 Ca -0.20 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1onn h ALA 281 Cb 1.95 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 1onn h ALA 281 CO 0.24 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.39 1onn h HIS 282 N 0.44 -0.02 -0.10 0.00 -0.00 -1.33 -1.26 115.15 112.87 1onn h HIS 282 Ca 0.03 0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.28 1onn h HIS 282 Cb 0.92 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 1onn h HIS 282 CO 0.04 -0.05 -0.56 1.79 -0.00 0.00 0.00 177.93 179.14 1onn h THR 283 N 0.08 1.36 -0.31 6.26 1.35 -1.56 -1.82 112.91 118.27 1onn h THR 283 Ca 0.13 -1.88 -0.13 0.00 -0.55 0.00 0.00 66.41 63.99 1onn h THR 283 Cb 0.18 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1onn h THR 283 CO -0.23 0.56 -0.33 0.24 -0.25 0.00 0.00 175.52 175.51 1onn h MET 284 N 0.24 0.68 0.00 4.72 2.86 -1.24 -3.21 114.93 118.98 1onn h MET 284 Ca 0.00 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1onn h MET 284 Cb 1.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1onn h MET 284 CO 0.09 0.92 -0.71 0.00 1.06 0.00 0.00 176.91 178.27 1onn n ALA 285 N -2.51 3.87 -1.55 6.32 0.00 -0.51 -4.98 120.51 121.14 1onn n ALA 285 Ca -0.01 -0.43 -0.45 0.00 0.00 0.00 0.00 53.44 52.55 1onn n ALA 285 Cb 0.48 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1onn n ALA 285 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1onn n TRP 286 N -1.57 0.94 1.27 0.00 -0.00 -0.69 0.24 117.44 117.63 1onn n TRP 286 Ca 0.05 0.75 0.01 0.00 -0.00 0.00 0.00 57.50 58.31 1onn n TRP 286 Cb 0.35 -2.20 0.02 0.00 -0.00 0.00 0.00 31.31 29.49 1onn n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1onn n PRO 287 N 0.84 1.19 -1.10 5.87 -0.04 -1.26 -5.04 135.00 135.45 1onn n PRO 287 Ca 0.12 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1onn n PRO 287 Cb 0.30 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1onn n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onn n ASN 288 N -0.12 0.38 -4.20 3.54 3.02 0.14 -5.16 115.26 112.85 1onn n ASN 288 Ca 0.02 -0.93 -0.12 0.00 -0.03 0.00 0.00 54.58 53.52 1onn n ASN 288 Cb 0.20 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1onn n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1onn s ARG 289 N -1.66 0.93 0.27 3.52 1.81 -1.26 -4.57 118.95 117.99 1onn s ARG 289 Ca 0.00 -1.39 -0.05 0.00 -1.72 0.00 0.00 55.73 52.58 1onn s ARG 289 Cb 0.00 -0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.13 1onn s ARG 289 CO 0.00 0.01 0.36 0.14 -0.68 0.00 0.00 175.30 175.13 1onn s VAL 290 N -3.52 0.00 0.00 3.52 -7.23 -1.26 -4.98 120.40 106.92 1onn s VAL 290 Ca 0.14 -1.68 -0.24 0.00 -1.81 0.00 0.00 61.98 58.38 1onn s VAL 290 Cb 0.04 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1onn s VAL 290 CO -0.02 0.00 0.75 0.20 -0.31 0.00 0.00 175.10 175.71 1onn s ASN 291 N -3.16 7.13 -0.01 4.85 -0.87 -1.26 -4.93 114.94 116.69 1onn s ASN 291 Ca 0.31 1.36 0.19 0.00 -1.57 0.00 0.00 52.86 53.15 1onn s ASN 291 Cb 0.02 -2.45 -0.25 0.00 -0.02 0.00 0.00 41.25 38.55 1onn s ASN 291 CO 0.15 -0.04 0.67 -1.54 -2.57 0.00 0.00 177.10 173.77 1onn n SER 292 N 3.19 0.74 0.00 -1.22 3.41 -1.26 -4.90 113.62 113.57 1onn n SER 292 Ca -0.02 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1onn n SER 292 Cb 0.51 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 1onn n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onn n GLY 293 N 1.42 0.76 3.79 5.00 0.00 -1.26 -4.84 105.19 110.06 1onn n GLY 293 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1onn n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onn s VAL 294 N -2.76 3.90 0.20 1.61 1.01 -1.26 -5.00 120.40 118.10 1onn s VAL 294 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1onn s VAL 294 Cb 0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1onn s VAL 294 CO 0.00 -0.05 1.38 -0.75 0.00 0.00 0.00 175.10 175.68 1onn s LYS 295 N -2.61 4.33 0.12 2.72 2.20 -1.26 -4.95 119.74 120.29 1onn s LYS 295 Ca 0.58 2.16 -0.31 0.00 -0.36 0.00 0.00 55.97 58.04 1onn s LYS 295 Cb -0.19 -3.17 -0.10 0.00 -1.51 0.00 0.00 37.83 32.86 1onn s LYS 295 CO 0.24 -0.35 1.69 -2.14 -0.36 0.00 0.00 175.35 174.43 1onn s PRO 296 N 0.03 4.18 0.01 4.03 0.02 -1.26 -4.71 135.00 137.29 1onn s PRO 296 Ca 0.59 2.44 -0.35 0.00 0.02 0.00 0.00 61.00 63.71 1onn s PRO 296 Cb -0.39 -3.44 -0.13 0.00 0.02 0.00 0.00 34.50 30.56 1onn s PRO 296 CO 0.38 -0.74 1.73 -0.11 -0.33 0.00 0.00 177.00 177.93 1onn n LEU 297 N 5.09 3.15 -4.35 -5.54 0.00 -1.26 -4.93 117.00 109.16 1onn n LEU 297 Ca 0.16 1.03 -0.46 0.00 0.00 0.00 0.00 56.01 56.74 1onn n LEU 297 Cb 0.39 -1.37 -0.03 0.00 0.00 0.00 0.00 43.42 42.41 1onn n LEU 297 CO 0.63 -0.22 0.46 -0.62 0.00 0.00 0.00 177.39 177.64 1onn s ASP 298 N 2.62 6.53 0.07 1.96 -1.08 -1.26 -4.90 116.67 120.61 1onn s ASP 298 Ca 0.87 -2.19 0.06 0.00 -0.52 0.00 0.00 52.55 50.77 1onn s ASP 298 Cb -0.72 -2.26 0.30 0.00 -1.46 0.00 0.00 42.92 38.78 1onn s ASP 298 CO 0.47 -0.81 1.18 0.49 0.52 0.00 0.00 175.17 177.02 1onn n PHE 299 N 5.06 0.17 0.39 -5.34 3.01 -1.26 -0.98 117.46 118.50 1onn n PHE 299 Ca 0.06 0.08 0.12 0.00 1.01 0.00 0.00 57.45 58.72 1onn n PHE 299 Cb 0.45 -0.64 0.07 0.00 -0.01 0.00 0.00 39.48 39.35 1onn n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1onn n LYS 301 N -2.29 3.78 -4.12 0.00 5.02 -0.16 -5.03 118.16 115.36 1onn n LYS 301 Ca 0.02 -4.81 -0.13 0.00 -2.02 0.00 0.00 58.31 51.37 1onn n LYS 301 Cb 0.48 -2.30 -0.11 0.00 -0.02 0.00 0.00 35.03 33.08 1onn n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1onn s LEU 302 N -3.65 2.37 0.32 -0.35 1.02 -1.26 -4.91 118.68 112.22 1onn s LEU 302 Ca 0.46 -0.75 -0.25 0.00 0.02 0.00 0.00 54.13 53.61 1onn s LEU 302 Cb 0.25 -0.17 -0.10 0.00 0.02 0.00 0.00 46.19 46.19 1onn s LEU 302 CO -0.13 -0.30 0.93 -0.44 0.02 0.00 0.00 176.35 176.43 1onn s SER 303 N -2.23 7.30 0.36 2.29 0.01 -1.26 -4.97 113.70 115.20 1onn s SER 303 Ca 0.00 1.80 -0.26 0.00 1.31 0.00 0.00 55.95 58.80 1onn s SER 303 Cb -0.04 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1onn s SER 303 CO -0.01 -0.08 0.93 0.00 0.41 0.00 0.00 173.24 174.49 1onn n ALA 304 N 0.50 -0.29 -2.71 1.44 0.00 -1.26 -4.92 120.51 113.28 1onn n ALA 304 Ca 0.02 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 1onn n ALA 304 Cb 0.50 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 1onn n ALA 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onn s LEU 305 N 0.29 4.28 0.25 0.00 1.43 -1.26 -4.83 118.68 118.84 1onn s LEU 305 Ca 0.61 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.33 1onn s LEU 305 Cb -0.63 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 1onn s LEU 305 CO 0.58 0.12 0.05 0.42 0.23 0.00 0.00 176.35 177.75 1onn s THR 306 N 0.26 0.84 0.05 5.49 -4.23 -1.26 -5.11 115.64 111.69 1onn s THR 306 Ca 0.18 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.61 1onn s THR 306 Cb -0.14 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1onn s THR 306 CO 0.06 -0.15 0.14 -0.36 -0.54 0.00 0.00 174.62 173.76 1onn s PHE 307 N -3.55 0.17 -0.03 3.99 0.40 -1.26 -4.20 117.98 113.50 1onn s PHE 307 Ca 0.33 -0.51 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 1onn s PHE 307 Cb 0.07 -0.11 0.08 0.00 0.51 0.00 0.00 43.02 43.57 1onn s PHE 307 CO 0.11 -0.43 0.70 0.00 0.70 0.00 0.00 175.22 176.31 1onn s ALA 308 N -3.03 -1.76 0.19 5.36 0.00 -0.83 -4.99 121.76 116.70 1onn s ALA 308 Ca -0.01 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 1onn s ALA 308 Cb 0.01 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.11 1onn s ALA 308 CO -0.06 -0.42 0.96 0.00 0.00 0.00 0.00 175.76 176.23 1onn s ALA 309 N -1.57 3.31 0.35 0.00 0.00 -1.26 -1.42 121.76 121.17 1onn s ALA 309 Ca -0.08 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 1onn s ALA 309 Cb -0.00 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1onn s ALA 309 CO 0.06 0.10 1.27 -1.25 0.00 0.00 0.00 175.76 175.94 1onn s PRO 310 N -0.72 4.27 -0.26 0.00 0.04 -1.26 -4.91 135.00 132.17 1onn s PRO 310 Ca 0.44 2.12 -0.10 0.00 0.04 0.00 0.00 61.00 63.50 1onn s PRO 310 Cb -0.25 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 1onn s PRO 310 CO 0.31 -0.22 0.15 0.34 0.04 0.00 0.00 177.00 177.62 1onn s ASP 311 N -0.65 5.86 0.46 6.66 3.68 -1.26 -4.98 116.67 126.44 1onn s ASP 311 Ca 0.51 -0.00 0.18 0.00 2.13 0.00 0.00 52.55 55.36 1onn s ASP 311 Cb -0.38 -2.07 1.09 0.00 -1.45 0.00 0.00 42.92 40.11 1onn s ASP 311 CO 0.49 0.00 1.99 1.88 0.13 0.00 0.00 175.17 179.67 1onn h TYR 312 N 7.99 0.00 0.00 -5.34 0.99 -1.94 0.83 116.97 119.49 1onn h TYR 312 Ca -0.37 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.29 1onn h TYR 312 Cb 1.18 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.90 1onn h TYR 312 CO 0.70 0.19 -0.36 -0.44 -0.00 0.00 0.00 178.16 178.26 1onn h ASP 313 N 0.00 0.00 0.66 3.88 3.32 -1.98 -0.93 116.42 121.37 1onn h ASP 313 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1onn h ASP 313 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1onn h ASP 313 CO 0.02 0.36 -1.42 -1.14 -1.72 0.00 0.00 179.24 175.34 1onn n ARG 314 N -3.81 0.63 -3.19 3.56 0.63 -0.79 -4.53 116.66 109.16 1onn n ARG 314 Ca -0.01 0.13 -0.23 0.00 -0.92 0.00 0.00 57.85 56.81 1onn n ARG 314 Cb 0.43 -1.76 -0.05 0.00 0.45 0.00 0.00 32.46 31.53 1onn n ARG 314 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1onn n TYR 315 N -2.74 1.49 -0.09 -0.14 4.02 0.22 -4.93 117.16 114.98 1onn n TYR 315 Ca -0.08 -3.85 0.23 0.00 -0.01 0.00 0.00 57.90 54.20 1onn n TYR 315 Cb 0.74 -0.44 0.68 0.00 -0.02 0.00 0.00 39.34 40.30 1onn n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1onn h PRO 316 N 3.54 0.05 0.00 -0.72 0.11 -1.42 -1.34 132.00 132.22 1onn h PRO 316 Ca 0.12 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1onn h PRO 316 Cb 0.79 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1onn h PRO 316 CO 0.62 0.03 -0.16 0.00 -0.21 0.00 0.00 178.00 178.29 1onn h LEU 318 N 0.00 0.04 0.22 0.00 6.46 -1.40 -1.54 115.31 119.10 1onn h LEU 318 Ca -0.00 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1onn h LEU 318 Cb 0.31 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1onn h LEU 318 CO 0.02 0.35 -0.13 0.50 -0.62 0.00 0.00 178.44 178.55 1onn h LYS 319 N -0.26 -0.33 -0.54 1.25 1.63 -1.56 -0.87 116.57 115.90 1onn h LYS 319 Ca 0.01 0.02 0.11 0.00 -0.85 0.00 0.00 60.65 59.94 1onn h LYS 319 Cb 0.32 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.93 1onn h LYS 319 CO 0.00 -0.22 -0.11 1.25 -3.45 0.00 0.00 179.45 176.92 1onn h LEU 320 N -0.34 -0.45 -0.53 5.20 6.46 -1.29 0.15 115.31 124.50 1onn h LEU 320 Ca -0.02 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1onn h LEU 320 Cb 0.28 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1onn h LEU 320 CO 0.03 -0.16 0.27 0.00 -0.62 0.00 0.00 178.44 177.96 1onn h ALA 321 N 1.53 0.69 -0.48 1.25 0.00 -1.03 0.41 119.26 121.62 1onn h ALA 321 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1onn h ALA 321 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1onn h ALA 321 CO -0.54 0.23 0.21 0.52 0.00 0.00 0.00 179.25 179.67 1onn h MET 322 N 0.71 0.68 -0.03 0.00 2.86 0.27 -2.01 114.93 117.41 1onn h MET 322 Ca 0.19 -0.09 -0.15 0.00 -2.06 0.00 0.00 59.70 57.59 1onn h MET 322 Cb 0.08 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.63 1onn h MET 322 CO -0.03 0.55 -0.57 0.93 1.06 0.00 0.00 176.91 178.84 1onn h GLU 323 N 0.68 0.44 -0.64 1.72 5.08 -0.31 -3.19 114.58 118.35 1onn h GLU 323 Ca 0.17 -0.44 0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1onn h GLU 323 Cb 0.11 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1onn h GLU 323 CO -0.02 1.09 0.44 0.00 -1.00 0.00 0.00 179.01 179.52 1onn h ALA 324 N 0.37 2.26 -0.48 3.43 0.00 0.19 -0.93 119.26 124.09 1onn h ALA 324 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1onn h ALA 324 Cb 1.27 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1onn h ALA 324 CO 0.11 -0.43 0.18 0.35 0.00 0.00 0.00 179.25 179.46 1onn h PHE 325 N 0.24 0.75 0.00 0.00 3.57 -1.36 -1.74 116.94 118.39 1onn h PHE 325 Ca 0.31 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1onn h PHE 325 Cb 0.87 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1onn h PHE 325 CO -0.00 0.64 0.00 0.93 -2.23 0.00 0.00 178.31 177.65 1onn h GLU 326 N 0.64 0.00 0.00 1.11 4.39 -1.26 -2.77 114.58 116.68 1onn h GLU 326 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1onn h GLU 326 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1onn h GLU 326 CO -0.01 0.00 -0.59 1.04 -1.16 0.00 0.00 179.01 178.29 1onn n GLN 327 N -2.77 0.05 0.00 2.33 6.02 -0.69 -5.07 117.38 117.25 1onn n GLN 327 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1onn n GLN 327 Cb 0.25 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1onn n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1onn n GLY 328 N 1.47 2.59 0.24 1.08 0.00 -1.00 -4.57 105.19 105.00 1onn n GLY 328 Ca 0.05 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 44.20 1onn n GLY 328 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1onn h GLN 329 N 0.00 0.00 -0.29 1.61 1.08 -1.85 -0.97 115.11 114.69 1onn h GLN 329 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1onn h GLN 329 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1onn h GLN 329 CO 0.00 0.00 -0.21 0.00 -0.95 0.00 0.00 178.83 177.67 1onn h ALA 330 N 2.07 0.41 -0.37 3.87 0.00 -1.86 0.59 119.26 123.97 1onn h ALA 330 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1onn h ALA 330 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1onn h ALA 330 CO 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.36 1onn h ALA 331 N 0.72 0.86 -0.10 0.00 0.00 -1.45 -1.44 119.26 117.84 1onn h ALA 331 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1onn h ALA 331 Cb 0.76 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1onn h ALA 331 CO 0.06 0.63 -0.43 1.79 0.00 0.00 0.00 179.25 181.30 1onn h THR 332 N 0.65 1.38 -0.70 0.00 1.35 -1.28 0.83 112.91 115.13 1onn h THR 332 Ca 0.09 -1.77 0.01 0.00 -0.55 0.00 0.00 66.41 64.19 1onn h THR 332 Cb 0.77 2.20 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 1onn h THR 332 CO 0.06 0.53 0.47 0.74 -0.25 0.00 0.00 175.52 177.06 1onn h THR 333 N 0.05 1.16 0.05 6.82 2.02 -0.88 -0.16 112.91 121.97 1onn h THR 333 Ca -0.03 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.61 1onn h THR 333 Cb 1.07 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1onn h THR 333 CO 0.09 0.17 -1.06 0.00 0.37 0.00 0.00 175.52 175.09 1onn h ALA 334 N 1.57 0.30 -0.26 6.16 0.00 -1.19 -2.61 119.26 123.24 1onn h ALA 334 Ca 0.26 -0.86 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1onn h ALA 334 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1onn h ALA 334 CO -0.06 1.07 -0.33 1.25 0.00 0.00 0.00 179.25 181.18 1onn h LEU 335 N 0.05 0.58 0.22 0.00 7.12 -0.27 -2.12 115.31 120.89 1onn h LEU 335 Ca -0.06 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.71 1onn h LEU 335 Cb 1.78 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.75 1onn h LEU 335 CO 0.16 0.87 -0.11 -1.13 -0.13 0.00 0.00 178.44 178.10 1onn h ASN 336 N 0.47 -0.25 0.31 1.25 -1.24 -1.07 -2.75 115.58 112.31 1onn h ASN 336 Ca 0.05 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 1onn h ASN 336 Cb 0.81 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 1onn h ASN 336 CO 0.07 0.18 -0.40 0.00 -1.29 0.00 0.00 177.43 175.98 1onn h ALA 337 N -0.13 -1.02 -1.00 1.57 0.00 -1.46 -2.30 119.26 114.91 1onn h ALA 337 Ca -0.03 -0.13 0.30 0.00 0.00 0.00 0.00 54.91 55.05 1onn h ALA 337 Cb 0.50 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1onn h ALA 337 CO 0.05 -1.07 0.57 0.00 0.00 0.00 0.00 179.25 178.81 1onn h ALA 338 N -1.01 1.91 -0.82 0.00 0.00 -1.50 0.10 119.26 117.93 1onn h ALA 338 Ca -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1onn h ALA 338 Cb 0.66 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1onn h ALA 338 CO -0.10 -0.49 0.39 -0.97 0.00 0.00 0.00 179.25 178.09 1onn h ASN 339 N 0.40 1.08 0.18 0.00 -1.24 -1.10 -0.43 115.58 114.46 1onn h ASN 339 Ca 0.71 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.55 1onn h ASN 339 Cb 1.55 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 40.32 1onn h ASN 339 CO -0.57 0.91 -0.14 -0.33 -1.29 0.00 0.00 177.43 176.01 1onn h GLU 340 N 1.17 0.00 0.01 6.67 5.08 -0.64 -0.23 114.58 126.63 1onn h GLU 340 Ca 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1onn h GLU 340 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1onn h GLU 340 CO -0.04 0.14 -0.00 0.82 -1.00 0.00 0.00 179.01 178.93 1onn h ILE 341 N 0.00 1.49 -0.54 3.13 1.08 -1.19 -2.87 117.51 118.61 1onn h ILE 341 Ca -0.00 -2.02 -0.05 0.00 -0.39 0.00 0.00 64.86 62.40 1onn h ILE 341 Cb 0.27 2.77 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1onn h ILE 341 CO 0.02 0.49 0.15 0.71 -0.69 0.00 0.00 178.15 178.83 1onn h THR 342 N -0.95 1.24 0.17 -0.27 1.35 -0.95 -0.17 112.91 113.33 1onn h THR 342 Ca -0.00 -0.83 0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1onn h THR 342 Cb 0.81 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 1onn h THR 342 CO 0.00 0.31 -0.24 0.58 -0.25 0.00 0.00 175.52 175.92 1onn h VAL 343 N 0.76 0.47 -0.80 6.82 2.07 -1.19 0.14 116.25 124.54 1onn h VAL 343 Ca 0.17 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.84 1onn h VAL 343 Cb 0.31 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 1onn h VAL 343 CO -0.00 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.94 1onn h ALA 344 N 0.24 1.16 -0.18 1.67 0.00 -1.29 0.14 119.26 121.01 1onn h ALA 344 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1onn h ALA 344 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1onn h ALA 344 CO -0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 178.95 1onn h ALA 345 N 1.56 0.14 -0.77 0.00 0.00 0.11 -1.70 119.26 118.61 1onn h ALA 345 Ca 0.44 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.52 1onn h ALA 345 Cb 0.67 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1onn h ALA 345 CO -0.40 -0.45 0.38 0.35 0.00 0.00 0.00 179.25 179.13 1onn h PHE 346 N 0.04 0.68 -0.10 0.00 3.57 0.19 -1.47 116.94 119.84 1onn h PHE 346 Ca 0.08 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1onn h PHE 346 Cb 0.11 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1onn h PHE 346 CO -0.18 0.21 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.64 1onn h LEU 347 N 0.61 0.24 -0.62 0.59 3.38 -0.60 -2.45 115.31 116.45 1onn h LEU 347 Ca 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1onn h LEU 347 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1onn h LEU 347 CO -0.31 0.62 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1onn n ALA 348 N -2.47 2.54 -3.29 1.53 0.00 -0.65 -4.92 120.51 113.25 1onn n ALA 348 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1onn n ALA 348 Cb 0.47 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.86 1onn n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1onn n GLN 349 N -0.12 -2.88 0.00 0.00 6.02 -0.75 -4.93 117.38 114.71 1onn n GLN 349 Ca 0.13 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1onn n GLN 349 Cb 0.19 -5.81 0.00 0.00 1.02 0.00 0.00 30.24 25.64 1onn n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1onn n GLN 350 N -3.38 3.81 -3.92 -1.09 6.02 -0.66 -5.03 117.38 113.13 1onn n GLN 350 Ca -0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.80 1onn n GLN 350 Cb 0.63 -0.70 -0.09 0.00 1.02 0.00 0.00 30.24 31.09 1onn n GLN 350 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1onn s ILE 351 N -1.39 0.14 0.79 5.09 -4.36 -1.25 -4.49 121.20 115.73 1onn s ILE 351 Ca 0.00 -1.19 -0.11 0.00 -0.26 0.00 0.00 60.65 59.09 1onn s ILE 351 Cb 0.00 -1.10 0.06 0.00 1.25 0.00 0.00 42.46 42.68 1onn s ILE 351 CO 0.00 -0.66 1.08 -0.13 0.24 0.00 0.00 174.94 175.48 1onn s ARG 352 N -3.10 2.17 0.28 0.37 0.52 -1.26 -4.53 118.95 113.39 1onn s ARG 352 Ca -0.01 0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1onn s ARG 352 Cb 0.02 -1.91 0.42 0.00 0.52 0.00 0.00 34.95 34.00 1onn s ARG 352 CO -0.07 -1.63 1.91 0.35 0.02 0.00 0.00 175.30 175.89 1onn h PHE 353 N -1.10 1.15 0.00 -0.53 3.57 -1.70 -1.75 116.94 116.57 1onn h PHE 353 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1onn h PHE 353 Cb 1.25 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1onn h PHE 353 CO 0.53 0.64 0.00 -2.37 -2.23 0.00 0.00 178.31 174.88 1onn n THR 354 N -4.46 0.79 0.62 4.41 5.66 -1.26 -2.68 114.28 117.35 1onn n THR 354 Ca 0.13 0.14 0.13 0.00 -3.05 0.00 0.00 64.05 61.41 1onn n THR 354 Cb 0.13 -1.07 0.44 0.00 -1.55 0.00 0.00 70.33 68.28 1onn n THR 354 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1onn n ASP 355 N -2.25 0.71 0.07 1.09 8.00 -0.66 -3.44 116.55 120.06 1onn n ASP 355 Ca 0.03 0.58 -0.12 0.00 0.71 0.00 0.00 54.79 55.99 1onn n ASP 355 Cb 0.26 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 1onn n ASP 355 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1onn h ILE 356 N 0.00 0.89 -0.46 0.53 2.04 -1.61 0.32 117.51 119.23 1onn h ILE 356 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1onn h ILE 356 Cb 0.65 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1onn h ILE 356 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.91 1onn h ALA 357 N 0.84 0.70 -0.03 1.87 0.00 -1.79 -1.66 119.26 119.19 1onn h ALA 357 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1onn h ALA 357 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1onn h ALA 357 CO -0.01 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.93 1onn h ALA 358 N 0.89 0.04 -0.34 0.00 0.00 -1.54 -1.50 119.26 116.80 1onn h ALA 358 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1onn h ALA 358 Cb 0.82 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1onn h ALA 358 CO 0.07 -0.39 -0.26 -0.07 0.00 0.00 0.00 179.25 178.60 1onn h LEU 359 N -0.08 0.71 -1.43 0.00 3.38 -0.95 -1.54 115.31 115.40 1onn h LEU 359 Ca 0.01 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1onn h LEU 359 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1onn h LEU 359 CO -0.00 0.93 -0.16 0.78 0.09 0.00 0.00 178.44 180.09 1onn h ASN 360 N 0.60 0.17 -0.03 -0.43 2.35 -1.24 -1.49 115.58 115.50 1onn h ASN 360 Ca 0.08 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1onn h ASN 360 Cb 0.75 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1onn h ASN 360 CO 0.06 0.35 -0.03 0.25 -1.65 0.00 0.00 177.43 176.40 1onn h LEU 361 N 0.17 0.09 0.41 1.61 6.46 -0.77 -3.19 115.31 120.08 1onn h LEU 361 Ca 0.03 -0.48 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 1onn h LEU 361 Cb 0.38 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1onn h LEU 361 CO 0.02 0.55 -0.32 0.28 -0.62 0.00 0.00 178.44 178.36 1onn h SER 362 N -0.37 -0.83 -0.98 1.25 0.02 -0.97 -0.83 113.55 110.83 1onn h SER 362 Ca 0.01 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1onn h SER 362 Cb 0.52 0.27 -0.12 0.00 0.14 0.00 0.00 62.40 63.21 1onn h SER 362 CO 0.01 -0.47 -0.55 0.52 -1.14 0.00 0.00 176.83 175.20 1onn n VAL 363 N -5.44 -0.64 -0.11 2.27 0.31 -0.59 -0.03 118.33 114.10 1onn n VAL 363 Ca -0.10 2.36 -0.07 0.00 -0.01 0.00 0.00 64.34 66.52 1onn n VAL 363 Cb 0.34 -2.94 0.01 0.00 -0.91 0.00 0.00 33.84 30.34 1onn n VAL 363 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1onn h LEU 364 N 0.00 0.21 -0.36 7.52 3.38 -1.49 -2.44 115.31 122.13 1onn h LEU 364 Ca 0.18 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1onn h LEU 364 Cb 0.43 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1onn h LEU 364 CO -0.93 0.16 -0.13 -0.33 0.09 0.00 0.00 178.44 177.30 1onn h GLU 365 N 0.33 -0.06 -2.32 1.13 5.08 0.84 -2.34 114.58 117.25 1onn h GLU 365 Ca 0.16 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.87 1onn h GLU 365 Cb 0.10 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.20 1onn h GLU 365 CO -0.13 -0.04 1.45 1.63 -1.00 0.00 0.00 179.01 180.91 1onn n LYS 366 N -5.32 3.73 -3.15 2.33 5.02 0.95 -4.77 118.16 116.95 1onn n LYS 366 Ca 0.01 -3.13 0.04 0.00 -2.02 0.00 0.00 58.31 53.21 1onn n LYS 366 Cb 0.24 -2.41 -0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1onn n LYS 366 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1onn s MET 367 N -1.78 0.56 0.26 1.97 -1.94 -0.88 -4.88 119.30 112.61 1onn s MET 367 Ca 0.55 0.52 0.05 0.00 -1.71 0.00 0.00 55.69 55.10 1onn s MET 367 Cb 0.28 0.24 -0.03 0.00 2.01 0.00 0.00 34.83 37.33 1onn s MET 367 CO -0.16 -1.05 0.38 0.34 -0.01 0.00 0.00 175.02 174.52 1onn s ASP 368 N 2.80 6.25 0.00 3.03 -1.08 -1.26 -4.94 116.67 121.48 1onn s ASP 368 Ca 0.10 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 1onn s ASP 368 Cb -0.10 -1.74 0.00 0.00 -1.46 0.00 0.00 42.92 39.62 1onn s ASP 368 CO -0.25 -0.14 0.00 1.15 0.52 0.00 0.00 175.17 176.44 1onn n MET 369 N -1.46 0.00 -3.55 4.34 0.00 -1.26 -5.17 117.12 110.02 1onn n MET 369 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.48 1onn n MET 369 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.73 1onn n MET 369 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1onn s ARG 370 N -0.06 0.87 0.29 3.17 3.03 -1.26 -5.15 118.95 119.84 1onn s ARG 370 Ca 0.00 0.26 -0.29 0.00 2.03 0.00 0.00 55.73 57.73 1onn s ARG 370 Cb 0.00 0.41 -0.13 0.00 -1.03 0.00 0.00 34.95 34.20 1onn s ARG 370 CO 0.00 -0.26 1.19 0.39 -1.13 0.00 0.00 175.30 175.49 1onn n GLU 371 N 0.96 1.72 -1.04 3.89 -0.58 -1.26 -4.77 120.64 119.56 1onn n GLU 371 Ca -0.15 0.61 -0.30 0.00 -0.42 0.00 0.00 57.16 56.89 1onn n GLU 371 Cb 0.57 -2.11 0.25 0.00 -0.57 0.00 0.00 31.44 29.58 1onn n GLU 371 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1onn s PRO 372 N -1.34 -1.56 0.00 3.49 0.02 -1.26 -5.01 135.00 129.34 1onn s PRO 372 Ca 0.61 -0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.47 1onn s PRO 372 Cb -0.66 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1onn s PRO 372 CO 0.58 -3.92 0.09 0.94 -0.33 0.00 0.00 177.00 174.36 1onn n GLN 373 N -4.89 0.00 -3.62 5.54 -0.06 -1.26 -5.05 117.38 108.04 1onn n GLN 373 Ca 0.15 -0.09 -0.01 0.00 -2.00 0.00 0.00 57.00 55.05 1onn n GLN 373 Cb 0.60 -0.33 -0.01 0.00 -4.06 0.00 0.00 30.24 26.44 1onn n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1onn h VAL 375 N 2.00 0.33 -0.96 0.00 2.07 -2.00 -0.67 116.25 117.03 1onn h VAL 375 Ca -0.23 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.39 1onn h VAL 375 Cb 1.19 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1onn h VAL 375 CO 0.27 0.00 0.59 0.44 0.02 0.00 0.00 177.57 178.89 1onn h ASP 376 N -0.02 0.88 -0.73 0.57 3.32 -1.99 0.12 116.42 118.58 1onn h ASP 376 Ca 0.30 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1onn h ASP 376 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1onn h ASP 376 CO -0.67 0.50 0.37 0.44 -1.72 0.00 0.00 179.24 178.16 1onn h ASP 377 N 0.98 0.93 -0.43 6.45 3.32 -1.54 -1.47 116.42 124.66 1onn h ASP 377 Ca 0.46 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1onn h ASP 377 Cb 0.39 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1onn h ASP 377 CO -0.24 0.79 0.21 0.58 -1.72 0.00 0.00 179.24 178.86 1onn h VAL 378 N 1.01 1.17 -0.09 -1.35 2.07 -0.40 -1.98 116.25 116.68 1onn h VAL 378 Ca 0.25 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1onn h VAL 378 Cb 0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1onn h VAL 378 CO -0.04 0.19 -0.12 -0.07 0.02 0.00 0.00 177.57 177.55 1onn h LEU 379 N 0.55 0.12 -0.31 2.57 3.38 -0.49 -1.41 115.31 119.73 1onn h LEU 379 Ca 0.15 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1onn h LEU 379 Cb 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1onn h LEU 379 CO -0.02 0.26 -0.15 -1.28 0.09 0.00 0.00 178.44 177.34 1onn h SER 380 N 0.13 0.66 -0.55 -0.43 0.87 -0.68 0.23 113.55 113.78 1onn h SER 380 Ca 0.03 -0.41 -0.07 0.00 -1.23 0.00 0.00 61.79 60.11 1onn h SER 380 Cb 0.29 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1onn h SER 380 CO 0.02 0.92 0.05 0.58 -0.53 0.00 0.00 176.83 177.87 1onn h VAL 381 N 0.40 1.26 -0.38 2.23 2.07 -1.01 -1.67 116.25 119.15 1onn h VAL 381 Ca 0.07 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1onn h VAL 381 Cb 0.67 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1onn h VAL 381 CO 0.04 0.37 0.12 -0.78 0.02 0.00 0.00 177.57 177.35 1onn h ASP 382 N 0.82 0.12 0.29 0.57 3.58 -1.08 0.11 116.42 120.83 1onn h ASP 382 Ca 0.16 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 1onn h ASP 382 Cb 0.47 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1onn h ASP 382 CO 0.02 0.10 -0.17 0.00 -2.88 0.00 0.00 179.24 176.31 1onn h ALA 383 N 1.25 -0.43 -0.72 -0.78 0.00 -0.60 -2.01 119.26 115.98 1onn h ALA 383 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1onn h ALA 383 Cb 0.16 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1onn h ALA 383 CO -0.19 -0.75 0.44 -0.91 0.00 0.00 0.00 179.25 177.85 1onn h ASN 384 N -0.44 0.71 0.23 0.00 4.21 -0.99 -2.35 115.58 116.96 1onn h ASN 384 Ca -0.03 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.50 1onn h ASN 384 Cb 0.36 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1onn h ASN 384 CO 0.03 0.49 -0.38 0.00 -1.29 0.00 0.00 177.43 176.28 1onn h ALA 385 N 1.32 -0.73 -0.56 -0.83 0.00 -0.60 0.68 119.26 118.54 1onn h ALA 385 Ca 0.30 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1onn h ALA 385 Cb 0.06 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1onn h ALA 385 CO -0.13 -0.96 0.08 0.00 0.00 0.00 0.00 179.25 178.24 1onn h ARG 386 N -0.68 0.20 0.30 0.00 3.08 -1.21 0.48 114.38 116.55 1onn h ARG 386 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1onn h ARG 386 Cb 0.67 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1onn h ARG 386 CO -0.15 0.13 -0.48 1.49 -1.07 0.00 0.00 179.97 179.89 1onn h GLU 387 N 0.21 -0.80 -0.50 0.04 4.57 -0.84 0.87 114.58 118.13 1onn h GLU 387 Ca 0.29 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.67 1onn h GLU 387 Cb 0.43 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1onn h GLU 387 CO -0.40 -0.53 0.39 0.28 -1.18 0.00 0.00 179.01 177.57 1onn h VAL 388 N -0.83 0.65 0.23 0.32 2.07 -0.42 -0.23 116.25 118.04 1onn h VAL 388 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1onn h VAL 388 Cb 0.76 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1onn h VAL 388 CO -0.16 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.32 1onn h ALA 389 N 1.69 -0.31 -0.88 1.67 0.00 0.14 -2.13 119.26 119.45 1onn h ALA 389 Ca 0.24 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.23 1onn h ALA 389 Cb 1.02 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1onn h ALA 389 CO -0.00 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.29 1onn h ARG 390 N -1.03 0.35 -0.70 0.00 3.08 0.12 0.60 114.38 116.81 1onn h ARG 390 Ca -0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1onn h ARG 390 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1onn h ARG 390 CO 0.05 0.23 0.29 0.87 -1.07 0.00 0.00 179.97 180.35 1onn h LYS 391 N 0.37 1.02 -0.47 0.04 1.79 -1.09 -2.45 116.57 115.77 1onn h LYS 391 Ca 0.54 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.72 1onn h LYS 391 Cb 1.03 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1onn h LYS 391 CO -0.54 0.82 -0.23 0.93 -1.08 0.00 0.00 179.45 179.35 1onn h GLU 392 N 1.00 0.98 0.39 3.15 4.39 0.78 -2.14 114.58 123.14 1onn h GLU 392 Ca 0.24 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1onn h GLU 392 Cb 0.17 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1onn h GLU 392 CO -0.02 1.10 -0.41 0.28 -1.16 0.00 0.00 179.01 178.80 1onn h VAL 393 N 0.83 0.17 -0.96 3.13 2.07 -0.62 -2.29 116.25 118.59 1onn h VAL 393 Ca 0.10 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.83 1onn h VAL 393 Cb 0.81 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1onn h VAL 393 CO 0.07 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.52 1onn h MET 394 N -0.83 0.52 0.00 1.57 2.86 -1.37 0.32 114.93 118.00 1onn h MET 394 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1onn h MET 394 Cb 0.74 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1onn h MET 394 CO -0.08 0.35 0.00 -2.13 1.06 0.00 0.00 176.91 176.11 1onn n ARG 395 N -4.61 0.03 -0.04 1.72 0.00 -0.81 -2.66 116.66 110.29 1onn n ARG 395 Ca 0.21 0.46 -0.03 0.00 -0.00 0.00 0.00 57.85 58.50 1onn n ARG 395 Cb 0.67 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 31.48 1onn n ARG 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1onn n LEU 396 N -1.66 0.00 0.00 6.15 4.77 0.11 -5.09 117.00 121.27 1onn n LEU 396 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1onn n LEU 396 Cb 0.06 0.18 0.85 0.00 -2.33 0.00 0.00 43.42 42.18 1onn n LEU 396 CO 0.06 0.18 1.02 0.00 -1.33 0.00 0.00 177.39 177.32