#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oif s VAL 3 N 0.00 3.97 -0.41 0.00 0.11 -1.26 -4.64 120.40 118.17 1oif s VAL 3 Ca 0.00 1.83 0.01 0.00 -2.93 0.00 0.00 61.98 60.90 1oif s VAL 3 Cb 0.00 -4.10 0.13 0.00 -1.53 0.00 0.00 36.38 30.87 1oif s VAL 3 CO 0.00 0.32 0.21 -0.54 -3.33 0.00 0.00 175.10 171.76 1oif s LYS 4 N -1.62 1.14 0.00 1.54 -0.14 -1.06 -5.00 119.74 114.61 1oif s LYS 4 Ca 0.46 -1.79 -0.15 0.00 -1.36 0.00 0.00 55.97 53.13 1oif s LYS 4 Cb -0.24 -2.22 -0.06 0.00 -1.68 0.00 0.00 37.83 33.63 1oif s LYS 4 CO 0.31 -1.13 0.41 0.21 -0.76 0.00 0.00 175.35 174.39 1oif s LYS 5 N 0.64 3.92 0.35 1.68 2.36 -1.26 -0.40 119.74 127.03 1oif s LYS 5 Ca 0.16 0.42 0.04 0.00 -2.55 0.00 0.00 55.97 54.04 1oif s LYS 5 Cb -0.23 -3.22 -0.01 0.00 -1.05 0.00 0.00 37.83 33.31 1oif s LYS 5 CO -0.04 0.69 0.52 -0.06 1.55 0.00 0.00 175.35 178.01 1oif s PHE 6 N -1.08 3.26 0.81 4.03 0.40 0.31 -5.00 117.98 120.71 1oif s PHE 6 Ca 0.24 0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.45 1oif s PHE 6 Cb -0.17 -1.99 0.04 0.00 0.51 0.00 0.00 43.02 41.41 1oif s PHE 6 CO 0.14 -0.01 0.87 -2.30 0.70 0.00 0.00 175.22 174.61 1oif n PRO 7 N -1.74 0.13 -1.89 0.24 -0.02 -1.26 -4.90 135.00 125.56 1oif n PRO 7 Ca -0.02 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1oif n PRO 7 Cb 0.57 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1oif n PRO 7 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1oif s GLU 8 N -3.64 4.19 0.00 -0.52 4.04 -1.26 -2.19 118.70 119.33 1oif s GLU 8 Ca 0.68 2.45 0.00 0.00 0.04 0.00 0.00 54.97 58.14 1oif s GLU 8 Cb -0.29 -3.07 0.00 0.00 0.02 0.00 0.00 34.13 30.79 1oif s GLU 8 CO 0.56 -0.53 0.00 0.41 -1.84 0.00 0.00 175.26 173.85 1oif n GLY 9 N 2.21 0.82 3.59 -3.83 0.00 -1.26 -5.00 105.19 101.73 1oif n GLY 9 Ca 0.08 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.58 1oif n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oif n PHE 10 N -2.34 1.51 -3.14 1.61 -0.00 -0.93 -4.92 117.46 109.25 1oif n PHE 10 Ca 0.00 0.64 -0.41 0.00 -0.00 0.00 0.00 57.45 57.67 1oif n PHE 10 Cb 0.00 -2.33 -0.07 0.00 -0.00 0.00 0.00 39.48 37.08 1oif n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1oif s LEU 11 N 0.51 4.18 -0.26 -2.13 2.96 -0.89 -4.99 118.68 118.07 1oif s LEU 11 Ca 0.83 0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 54.95 1oif s LEU 11 Cb -0.94 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1oif s LEU 11 CO 0.47 -0.49 0.20 0.26 -1.32 0.00 0.00 176.35 175.47 1oif s TRP 12 N 2.59 3.27 0.34 5.38 0.52 -1.26 -0.72 118.94 129.06 1oif s TRP 12 Ca 0.24 0.22 0.03 0.00 0.02 0.00 0.00 56.10 56.61 1oif s TRP 12 Cb -0.15 -2.36 -0.04 0.00 -1.15 0.00 0.00 33.47 29.77 1oif s TRP 12 CO 0.12 -0.06 0.10 0.20 0.02 0.00 0.00 176.95 177.34 1oif s GLY 13 N 1.39 2.19 0.17 0.98 0.00 0.46 -1.37 107.32 111.15 1oif s GLY 13 Ca 0.09 -1.70 0.06 0.00 0.00 0.00 0.00 44.72 43.17 1oif s GLY 13 CO 0.08 -1.75 -0.13 -1.34 0.00 0.00 0.00 173.10 169.96 1oif s VAL 14 N -3.40 1.51 0.02 1.40 -7.23 -0.66 -2.32 120.40 109.71 1oif s VAL 14 Ca 0.32 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1oif s VAL 14 Cb 0.06 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 1oif s VAL 14 CO 0.15 -0.61 -0.08 0.00 -0.31 0.00 0.00 175.10 174.26 1oif s ALA 15 N -2.92 0.64 0.38 1.32 0.00 -0.23 -0.49 121.76 120.45 1oif s ALA 15 Ca 0.18 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1oif s ALA 15 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1oif s ALA 15 CO 0.04 0.10 0.23 0.95 0.00 0.00 0.00 175.76 177.08 1oif s THR 16 N -0.64 0.20 0.02 0.00 -4.23 0.41 -3.03 115.64 108.37 1oif s THR 16 Ca -0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 1oif s THR 16 Cb -0.06 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1oif s THR 16 CO 0.00 0.00 -0.07 0.00 -0.54 0.00 0.00 174.62 174.01 1oif s ALA 17 N -3.29 0.53 0.13 3.99 0.00 -1.26 -3.89 121.76 117.97 1oif s ALA 17 Ca 0.33 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.52 1oif s ALA 17 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1oif s ALA 17 CO 0.23 0.05 1.61 0.66 0.00 0.00 0.00 175.76 178.31 1oif h SER 18 N 5.27 -1.01 0.40 0.00 4.64 -1.90 -2.09 113.55 118.86 1oif h SER 18 Ca -0.32 0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1oif h SER 18 Cb 1.20 0.42 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 1oif h SER 18 CO 0.45 -0.38 -0.20 0.22 -0.87 0.00 0.00 176.83 176.06 1oif h TYR 19 N -0.45 0.00 0.00 4.77 3.20 -1.92 -1.66 116.97 120.91 1oif h TYR 19 Ca 0.08 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1oif h TYR 19 Cb 0.56 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1oif h TYR 19 CO -0.38 0.20 -0.16 1.96 -1.64 0.00 0.00 178.16 178.13 1oif h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.66 -3.39 115.11 116.09 1oif h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oif h GLN 20 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1oif h GLN 20 CO 0.03 0.16 -0.91 0.44 -0.67 0.00 0.00 178.83 177.88 1oif n ILE 21 N -3.17 0.00 0.05 2.54 -5.35 -1.13 -1.56 119.36 110.74 1oif n ILE 21 Ca 0.02 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.38 1oif n ILE 21 Cb 0.53 -0.82 -0.09 0.00 -1.74 0.00 0.00 39.64 37.53 1oif n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1oif h GLU 22 N 0.00 -0.15 0.00 6.28 5.08 -1.50 0.40 114.58 124.70 1oif h GLU 22 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1oif h GLU 22 Cb 0.85 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1oif h GLU 22 CO 0.00 0.25 -0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1oif n GLY 23 N 0.03 -1.36 4.23 -3.84 0.00 -1.22 -1.06 105.19 101.96 1oif n GLY 23 Ca -0.09 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 1oif n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oif n SER 24 N -1.51 -0.82 0.23 1.61 7.64 0.48 -4.72 113.62 116.53 1oif n SER 24 Ca 0.00 -1.28 0.07 0.00 1.01 0.00 0.00 58.87 58.66 1oif n SER 24 Cb 0.00 -1.65 0.55 0.00 -1.01 0.00 0.00 64.21 62.10 1oif n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oif h PRO 25 N -2.09 0.00 -0.02 1.43 0.13 -1.81 -2.15 132.00 127.49 1oif h PRO 25 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1oif h PRO 25 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1oif h PRO 25 CO 0.64 0.18 -0.05 1.28 -0.23 0.00 0.00 178.00 179.82 1oif n LEU 26 N -4.16 2.47 -4.70 1.56 4.77 -1.26 -4.67 117.00 111.00 1oif n LEU 26 Ca -0.02 -0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 54.74 1oif n LEU 26 Cb 0.25 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1oif n LEU 26 CO 0.35 0.42 0.85 0.00 -1.33 0.00 0.00 177.39 177.68 1oif n ALA 27 N 0.86 1.16 -3.72 -1.18 0.00 -0.81 -3.99 120.51 112.84 1oif n ALA 27 Ca 0.15 0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 1oif n ALA 27 Cb 0.52 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.75 1oif n ALA 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oif n ASP 28 N -0.69 -5.27 0.00 0.00 8.00 -1.26 -2.57 116.55 114.76 1oif n ASP 28 Ca 0.10 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1oif n ASP 28 Cb 0.44 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 1oif n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oif n GLY 29 N -1.82 0.50 3.75 0.44 0.00 -1.26 -4.69 105.19 102.11 1oif n GLY 29 Ca -0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1oif n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oif s ALA 30 N -2.00 3.43 0.69 4.61 0.00 -1.06 -4.78 121.76 122.65 1oif s ALA 30 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1oif s ALA 30 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1oif s ALA 30 CO 0.00 -0.29 1.07 0.20 0.00 0.00 0.00 175.76 176.74 1oif s GLY 31 N -0.36 1.64 0.51 0.00 0.00 0.13 -4.68 107.32 104.56 1oif s GLY 31 Ca 0.49 -0.21 -0.22 0.00 0.00 0.00 0.00 44.72 44.78 1oif s GLY 31 CO 0.40 0.14 1.22 1.06 0.00 0.00 0.00 173.10 175.92 1oif s MET 32 N -5.25 3.46 0.45 2.90 -1.94 -1.26 -4.66 119.30 113.00 1oif s MET 32 Ca 0.58 1.90 0.06 0.00 -1.71 0.00 0.00 55.69 56.52 1oif s MET 32 Cb -0.12 -2.28 0.02 0.00 2.01 0.00 0.00 34.83 34.46 1oif s MET 32 CO 0.53 -0.83 0.62 -1.54 -0.01 0.00 0.00 175.02 173.79 1oif s SER 33 N -1.30 5.57 0.52 3.03 1.04 -1.26 -0.92 113.70 120.38 1oif s SER 33 Ca 0.68 -0.31 0.30 0.00 0.48 0.00 0.00 55.95 57.10 1oif s SER 33 Cb -0.32 -0.73 1.35 0.00 0.10 0.00 0.00 66.02 66.42 1oif s SER 33 CO 0.38 -0.85 1.99 0.16 0.98 0.00 0.00 173.24 175.90 1oif h ILE 34 N 0.50 0.31 0.00 -1.02 3.07 -0.64 -2.78 117.51 116.96 1oif h ILE 34 Ca -0.41 -0.66 -0.14 0.00 1.55 0.00 0.00 64.86 65.21 1oif h ILE 34 Cb 1.28 1.50 -0.02 0.00 -0.27 0.00 0.00 36.82 39.32 1oif h ILE 34 CO 0.47 0.10 -0.66 -0.50 -1.05 0.00 0.00 178.15 176.51 1oif h TRP 35 N 0.00 0.00 0.35 0.16 4.06 -1.84 -1.46 115.95 117.22 1oif h TRP 35 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1oif h TRP 35 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1oif h TRP 35 CO 0.00 0.66 -0.17 1.25 -3.56 0.00 0.00 178.44 176.62 1oif h HIS 36 N 0.00 -0.43 -0.61 0.49 2.76 -1.89 -0.61 115.15 114.87 1oif h HIS 36 Ca -0.01 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 1oif h HIS 36 Cb 1.39 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.47 1oif h HIS 36 CO 0.00 -0.17 0.02 1.79 -1.30 0.00 0.00 177.93 178.28 1oif h THR 37 N -0.64 1.26 -0.13 6.26 1.35 -1.58 -1.34 112.91 118.09 1oif h THR 37 Ca -0.05 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.68 1oif h THR 37 Cb 0.46 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1oif h THR 37 CO 0.08 0.41 0.01 0.15 -0.25 0.00 0.00 175.52 175.92 1oif h PHE 38 N 0.96 0.25 -0.01 4.73 3.57 -1.30 -2.54 116.94 122.60 1oif h PHE 38 Ca 0.18 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1oif h PHE 38 Cb 0.52 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1oif h PHE 38 CO 0.04 0.44 -0.42 0.66 -2.23 0.00 0.00 178.31 176.80 1oif h SER 39 N -0.02 0.02 0.00 0.41 4.64 -1.01 -1.79 113.55 115.81 1oif h SER 39 Ca 0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1oif h SER 39 Cb 0.33 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1oif h SER 39 CO 0.00 0.44 0.00 1.41 -0.87 0.00 0.00 176.83 177.81 1oif n HIS 40 N -4.04 0.00 -3.37 4.77 8.25 -0.51 -4.67 115.22 115.65 1oif n HIS 40 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1oif n HIS 40 Cb 0.45 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.49 1oif n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oif s THR 41 N -2.00 5.19 0.27 1.59 2.01 -0.67 -5.03 115.64 117.00 1oif s THR 41 Ca 0.21 0.78 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1oif s THR 41 Cb 0.10 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.75 1oif s THR 41 CO 0.16 0.27 1.52 -2.84 -0.69 0.00 0.00 174.62 173.04 1oif s PRO 42 N 1.12 4.19 0.00 4.92 0.02 -1.26 -3.07 135.00 140.92 1oif s PRO 42 Ca 0.21 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1oif s PRO 42 Cb -0.15 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1oif s PRO 42 CO 0.08 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 1oif n GLY 43 N 2.21 0.52 0.10 0.52 0.00 -1.26 -4.94 105.19 102.34 1oif n GLY 43 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1oif n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oif h ASN 44 N 0.00 0.17 -4.07 1.61 2.35 -1.81 -3.47 115.58 110.36 1oif h ASN 44 Ca 0.00 -0.29 -0.48 0.00 -0.55 0.00 0.00 56.30 54.97 1oif h ASN 44 Cb 0.00 -0.06 -0.30 0.00 0.05 0.00 0.00 38.32 38.02 1oif h ASN 44 CO 0.00 1.25 -0.81 -0.69 -1.65 0.00 0.00 177.43 175.53 1oif s VAL 45 N -2.61 1.09 0.16 2.81 1.01 -1.26 -4.78 120.40 116.82 1oif s VAL 45 Ca -0.08 -0.57 -0.33 0.00 0.00 0.00 0.00 61.98 61.00 1oif s VAL 45 Cb 0.08 -0.93 -0.16 0.00 0.00 0.00 0.00 36.38 35.37 1oif s VAL 45 CO 0.82 0.32 1.14 1.17 0.00 0.00 0.00 175.10 178.55 1oif n LYS 46 N 2.92 1.05 -1.30 2.72 4.81 -0.50 -1.31 118.16 126.54 1oif n LYS 46 Ca -0.16 0.37 -0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1oif n LYS 46 Cb 0.55 -1.86 -0.05 0.00 0.02 0.00 0.00 35.03 33.69 1oif n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oif n ASN 47 N 2.01 -5.69 -1.95 3.14 3.02 -1.26 -1.84 115.26 112.69 1oif n ASN 47 Ca 0.16 0.26 -0.19 0.00 -0.03 0.00 0.00 54.58 54.78 1oif n ASN 47 Cb 0.23 -4.17 -0.04 0.00 -0.61 0.00 0.00 39.78 35.20 1oif n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oif n GLY 48 N 0.28 0.44 3.74 7.41 0.00 -0.42 -4.97 105.19 111.68 1oif n GLY 48 Ca -0.11 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1oif n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oif s ASP 49 N -2.38 4.71 0.30 1.61 1.01 -0.77 -4.97 116.67 116.18 1oif s ASP 49 Ca 0.00 2.26 0.05 0.00 0.71 0.00 0.00 52.55 55.57 1oif s ASP 49 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1oif s ASP 49 CO 0.00 -1.91 0.21 0.42 0.21 0.00 0.00 175.17 174.10 1oif s THR 50 N -1.99 0.10 -0.33 -1.27 -4.23 -1.26 -4.80 115.64 101.86 1oif s THR 50 Ca 0.73 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 1oif s THR 50 Cb -0.27 -2.49 0.73 0.00 1.34 0.00 0.00 72.50 71.81 1oif s THR 50 CO 0.41 0.00 1.67 0.61 -0.54 0.00 0.00 174.62 176.77 1oif n GLY 51 N -0.56 3.07 0.29 3.99 0.00 -1.26 -4.51 105.19 106.20 1oif n GLY 51 Ca 0.04 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.29 1oif n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oif h ASP 52 N 3.23 0.18 0.00 1.61 5.19 -1.94 -3.30 116.42 121.40 1oif h ASP 52 Ca 0.09 0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1oif h ASP 52 Cb 1.98 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 41.64 1oif h ASP 52 CO 0.53 -0.00 -1.18 0.52 -3.12 0.00 0.00 179.24 175.99 1oif n VAL 53 N -5.09 0.18 0.00 -1.35 0.31 -1.26 -0.39 118.33 110.73 1oif n VAL 53 Ca 0.18 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1oif n VAL 53 Cb 0.54 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1oif n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oif n ALA 54 N -3.04 0.00 -0.24 3.52 0.00 -1.26 -0.59 120.51 118.91 1oif n ALA 54 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1oif n ALA 54 Cb 0.55 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.28 1oif n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oif n ASP 56 N 1.47 -1.57 0.18 0.00 2.03 0.25 -4.82 116.55 114.09 1oif n ASP 56 Ca 0.22 -1.22 0.14 0.00 0.52 0.00 0.00 54.79 54.45 1oif n ASP 56 Cb 0.59 -1.77 0.48 0.00 -0.72 0.00 0.00 41.12 39.70 1oif n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1oif h HIS 57 N -1.11 0.00 -0.20 -0.67 -0.00 -1.05 -0.52 115.15 111.59 1oif h HIS 57 Ca -0.61 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 59.82 1oif h HIS 57 Cb 1.39 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.79 1oif h HIS 57 CO 0.67 0.00 0.15 -0.92 -0.00 0.00 0.00 177.93 177.83 1oif h TYR 58 N 0.00 0.00 0.00 5.26 3.20 -1.34 -2.27 116.97 121.82 1oif h TYR 58 Ca 0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1oif h TYR 58 Cb 0.59 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.80 1oif h TYR 58 CO 0.00 0.00 -2.15 0.09 -1.64 0.00 0.00 178.16 174.46 1oif n ASN 59 N -4.41 1.06 -1.65 -2.11 3.02 -0.66 -4.68 115.26 105.84 1oif n ASN 59 Ca 0.02 -0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.64 1oif n ASN 59 Cb 0.29 0.76 0.37 0.00 -0.61 0.00 0.00 39.78 40.59 1oif n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oif n ARG 60 N -2.68 4.21 -0.37 3.52 1.74 -0.30 -4.60 116.66 118.19 1oif n ARG 60 Ca -0.28 -3.01 0.03 0.00 -0.77 0.00 0.00 57.85 53.82 1oif n ARG 60 Cb 1.03 -2.06 0.19 0.00 -1.02 0.00 0.00 32.46 30.60 1oif n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1oif h TRP 61 N 3.79 1.19 -0.40 -1.55 5.08 -1.66 -2.34 115.95 120.07 1oif h TRP 61 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1oif h TRP 61 Cb 1.69 -0.39 -0.02 0.00 -3.00 0.00 0.00 29.16 27.45 1oif h TRP 61 CO 0.89 0.60 0.24 -0.22 -1.28 0.00 0.00 178.44 178.67 1oif h LYS 62 N 1.15 0.55 -0.44 0.12 1.63 -1.88 -0.89 116.57 116.80 1oif h LYS 62 Ca 0.44 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.12 1oif h LYS 62 Cb 0.21 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1oif h LYS 62 CO -0.18 0.41 -0.02 0.93 -3.45 0.00 0.00 179.45 177.14 1oif h GLU 63 N 0.52 0.73 -0.32 1.90 3.07 -1.85 -0.88 114.58 117.77 1oif h GLU 63 Ca 0.14 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1oif h GLU 63 Cb 0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1oif h GLU 63 CO -0.03 0.76 0.17 -0.44 -1.40 0.00 0.00 179.01 178.07 1oif h ASP 64 N 0.69 0.40 -0.07 1.42 3.32 -0.82 0.80 116.42 122.15 1oif h ASP 64 Ca 0.13 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1oif h ASP 64 Cb 0.45 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1oif h ASP 64 CO 0.02 0.37 0.02 0.40 -1.72 0.00 0.00 179.24 178.34 1oif h ILE 65 N 0.39 1.16 -0.88 0.35 2.04 -1.00 -2.22 117.51 117.35 1oif h ILE 65 Ca 0.11 -0.49 0.23 0.00 1.00 0.00 0.00 64.86 65.71 1oif h ILE 65 Cb 0.06 1.36 -0.15 0.00 -0.74 0.00 0.00 36.82 37.35 1oif h ILE 65 CO -0.02 0.14 0.08 -0.33 0.00 0.00 0.00 178.15 178.02 1oif h GLU 66 N -0.06 0.09 -0.59 2.37 5.08 -0.90 0.64 114.58 121.21 1oif h GLU 66 Ca 0.02 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1oif h GLU 66 Cb 0.20 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1oif h GLU 66 CO -0.00 0.06 0.34 0.82 -1.00 0.00 0.00 179.01 179.23 1oif h ILE 67 N 0.10 1.01 -0.05 3.13 2.04 -0.45 0.99 117.51 124.29 1oif h ILE 67 Ca 0.52 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 66.18 1oif h ILE 67 Cb 1.03 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1oif h ILE 67 CO -0.76 0.12 -0.07 0.40 0.00 0.00 0.00 178.15 177.84 1oif h ILE 68 N 0.65 0.81 0.16 -0.67 2.04 0.75 -0.82 117.51 120.43 1oif h ILE 68 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1oif h ILE 68 Cb 0.09 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1oif h ILE 68 CO -0.14 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 177.85 1oif h GLU 69 N -0.10 -0.22 -1.02 2.37 4.81 -0.13 -1.59 114.58 118.70 1oif h GLU 69 Ca 0.04 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.55 1oif h GLU 69 Cb 0.16 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1oif h GLU 69 CO -0.11 -0.15 0.67 -0.22 -0.73 0.00 0.00 179.01 178.48 1oif h LYS 70 N -0.23 0.34 -0.00 1.92 3.11 -0.71 0.36 116.57 121.36 1oif h LYS 70 Ca -0.02 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1oif h LYS 70 Cb 0.19 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1oif h LYS 70 CO 0.02 0.23 -0.21 1.28 -2.81 0.00 0.00 179.45 177.96 1oif n LEU 71 N -4.56 0.48 0.00 5.20 4.77 -0.32 -4.95 117.00 117.62 1oif n LEU 71 Ca 0.24 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1oif n LEU 71 Cb 0.88 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1oif n LEU 71 CO 0.28 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1oif n GLY 72 N 1.38 0.63 3.77 -0.72 0.00 0.13 -4.55 105.19 105.83 1oif n GLY 72 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1oif n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oif s VAL 73 N -2.62 2.67 -0.30 1.61 -7.23 -1.11 -4.87 120.40 108.56 1oif s VAL 73 Ca 0.00 0.64 0.22 0.00 -1.81 0.00 0.00 61.98 61.03 1oif s VAL 73 Cb 0.00 -3.39 -0.14 0.00 0.56 0.00 0.00 36.38 33.41 1oif s VAL 73 CO 0.00 0.12 0.87 0.29 -0.31 0.00 0.00 175.10 176.08 1oif n LYS 74 N 0.46 0.52 -4.42 4.82 4.76 -0.70 -4.72 118.16 118.87 1oif n LYS 74 Ca 0.02 -0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.25 1oif n LYS 74 Cb 0.43 -1.66 -0.14 0.00 -1.84 0.00 0.00 35.03 31.81 1oif n LYS 74 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oif s ALA 75 N -3.36 0.98 -0.21 7.82 0.00 -0.47 0.34 121.76 126.86 1oif s ALA 75 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1oif s ALA 75 Cb 0.12 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1oif s ALA 75 CO 0.83 0.21 -0.15 -0.47 0.00 0.00 0.00 175.76 176.18 1oif s TYR 76 N -0.50 2.89 -0.33 0.00 5.04 -0.52 -1.65 117.35 122.29 1oif s TYR 76 Ca 0.03 -1.88 -0.18 0.00 -2.44 0.00 0.00 57.07 52.60 1oif s TYR 76 Cb -0.06 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.37 1oif s TYR 76 CO 0.00 -0.82 0.51 0.50 -1.34 0.00 0.00 175.55 174.39 1oif s ARG 77 N 1.24 3.73 0.09 4.97 3.52 0.36 -0.24 118.95 132.62 1oif s ARG 77 Ca -0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 1oif s ARG 77 Cb -0.16 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1oif s ARG 77 CO -0.09 -0.56 -0.04 -0.59 -0.81 0.00 0.00 175.30 173.20 1oif s PHE 78 N 2.36 0.78 0.27 5.12 -0.71 -0.45 -0.45 117.98 124.91 1oif s PHE 78 Ca 0.19 -1.00 0.09 0.00 -1.04 0.00 0.00 56.93 55.17 1oif s PHE 78 Cb -0.15 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.13 1oif s PHE 78 CO 0.12 -0.26 0.02 -1.54 -1.34 0.00 0.00 175.22 172.22 1oif s SER 79 N -3.01 4.62 -0.14 1.98 1.04 -1.25 -0.59 113.70 116.35 1oif s SER 79 Ca 0.12 -0.64 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 1oif s SER 79 Cb 0.06 -0.87 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 1oif s SER 79 CO -0.06 -0.04 0.15 -0.63 0.98 0.00 0.00 173.24 173.65 1oif s ILE 80 N -2.33 5.47 -0.56 -1.02 -1.09 -0.83 -4.13 121.20 116.71 1oif s ILE 80 Ca 0.32 0.23 -0.28 0.00 -2.23 0.00 0.00 60.65 58.68 1oif s ILE 80 Cb -0.06 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1oif s ILE 80 CO 0.20 0.56 1.17 -0.55 -1.23 0.00 0.00 174.94 175.10 1oif s SER 81 N -0.60 6.48 0.22 3.58 0.15 -1.26 -4.66 113.70 117.60 1oif s SER 81 Ca 0.13 0.16 -0.13 0.00 0.70 0.00 0.00 55.95 56.80 1oif s SER 81 Cb -0.12 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 61.90 1oif s SER 81 CO 0.02 -1.43 1.61 -0.25 1.20 0.00 0.00 173.24 174.40 1oif h TRP 82 N 9.48 -0.42 0.00 3.44 2.91 -1.84 -1.58 115.95 127.94 1oif h TRP 82 Ca -0.25 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.84 1oif h TRP 82 Cb 1.06 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.00 1oif h TRP 82 CO 1.02 -0.31 0.00 -0.35 -1.03 0.00 0.00 178.44 177.77 1oif n PRO 83 N -5.46 0.41 0.13 2.65 -0.04 -1.26 -0.93 135.00 130.49 1oif n PRO 83 Ca 0.08 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1oif n PRO 83 Cb 0.36 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1oif n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oif h ARG 84 N 0.00 0.00 0.02 0.54 3.08 -1.55 0.41 114.38 116.89 1oif h ARG 84 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1oif h ARG 84 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1oif h ARG 84 CO 0.00 0.62 -1.93 -0.89 -1.07 0.00 0.00 179.97 176.70 1oif n ILE 85 N -3.42 1.58 -3.71 2.04 2.08 -0.86 -4.05 119.36 113.02 1oif n ILE 85 Ca 0.00 -0.32 -0.30 0.00 0.56 0.00 0.00 62.75 62.70 1oif n ILE 85 Cb 0.71 -1.86 -0.14 0.00 -0.75 0.00 0.00 39.64 37.60 1oif n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1oif s LEU 86 N -7.44 2.44 0.53 1.39 1.43 -0.11 -0.02 118.68 116.90 1oif s LEU 86 Ca -0.31 -2.22 0.20 0.00 -1.03 0.00 0.00 54.13 50.77 1oif s LEU 86 Cb 0.09 -0.94 1.37 0.00 0.03 0.00 0.00 46.19 46.75 1oif s LEU 86 CO 0.60 -0.33 2.12 -0.65 0.23 0.00 0.00 176.35 178.32 1oif h PRO 87 N 7.27 0.00 -0.49 1.29 0.11 -1.71 0.14 132.00 138.61 1oif h PRO 87 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1oif h PRO 87 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1oif h PRO 87 CO 0.46 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 1oif n GLU 88 N -4.39 2.50 0.00 1.05 -0.58 -1.26 -4.18 120.64 113.77 1oif n GLU 88 Ca 0.00 -2.29 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 1oif n GLU 88 Cb 0.23 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1oif n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oif n GLY 89 N 1.52 1.65 3.45 0.62 0.00 0.51 -4.58 105.19 108.36 1oif n GLY 89 Ca 0.21 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1oif n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oif s THR 90 N -0.15 1.58 0.00 2.61 -4.23 -1.26 -4.79 115.64 109.40 1oif s THR 90 Ca 0.00 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1oif s THR 90 Cb 0.00 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1oif s THR 90 CO 0.00 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1oif n GLY 91 N -0.64 1.34 3.68 3.99 0.00 -1.26 -4.86 105.19 107.45 1oif n GLY 91 Ca -0.05 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1oif n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oif s ARG 92 N 0.00 4.26 -0.01 1.61 3.52 -1.26 -5.00 118.95 122.07 1oif s ARG 92 Ca 0.00 2.02 -0.24 0.00 -0.13 0.00 0.00 55.73 57.37 1oif s ARG 92 Cb 0.00 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1oif s ARG 92 CO 0.00 -0.63 0.74 0.08 -0.81 0.00 0.00 175.30 174.68 1oif s VAL 93 N 2.64 4.90 -0.45 7.11 1.01 -1.26 -4.10 120.40 130.24 1oif s VAL 93 Ca 0.65 1.54 -0.19 0.00 0.00 0.00 0.00 61.98 63.98 1oif s VAL 93 Cb -0.32 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1oif s VAL 93 CO 0.27 0.31 0.57 0.21 0.00 0.00 0.00 175.10 176.46 1oif s ASN 94 N 0.38 6.25 0.21 3.32 2.47 0.97 -4.95 114.94 123.60 1oif s ASN 94 Ca 0.38 -0.60 -0.09 0.00 0.42 0.00 0.00 52.86 52.97 1oif s ASN 94 Cb -0.19 -2.28 0.25 0.00 -1.45 0.00 0.00 41.25 37.58 1oif s ASN 94 CO 0.21 -0.75 1.80 -0.61 -3.72 0.00 0.00 177.10 174.03 1oif h GLN 95 N 8.86 0.64 0.00 0.43 5.75 -1.89 -0.64 115.11 128.26 1oif h GLN 95 Ca -0.26 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1oif h GLN 95 Cb 1.10 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1oif h GLN 95 CO 0.88 0.42 -0.01 0.87 -2.65 0.00 0.00 178.83 178.35 1oif h LYS 96 N 0.66 0.00 0.14 1.69 6.56 -1.90 0.89 116.57 124.61 1oif h LYS 96 Ca 0.31 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.64 1oif h LYS 96 Cb 0.22 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 31.91 1oif h LYS 96 CO -0.20 0.01 -1.07 0.78 -2.06 0.00 0.00 179.45 176.91 1oif h GLY 97 N 0.05 0.54 0.99 3.86 0.00 -1.26 -2.51 103.07 104.74 1oif h GLY 97 Ca -0.00 -1.22 0.02 0.00 0.00 0.00 0.00 47.33 46.13 1oif h GLY 97 CO 0.00 1.07 0.64 1.41 0.00 0.00 0.00 176.54 179.66 1oif h LEU 98 N -0.01 1.09 -0.77 3.11 3.38 -1.06 -2.75 115.31 118.30 1oif h LEU 98 Ca -0.17 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1oif h LEU 98 Cb 1.80 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 1oif h LEU 98 CO 0.20 0.77 0.47 0.44 0.09 0.00 0.00 178.44 180.41 1oif h ASP 99 N 1.27 0.75 -0.51 -0.43 5.19 -0.77 0.14 116.42 122.06 1oif h ASP 99 Ca 0.37 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.67 1oif h ASP 99 Cb -0.08 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 1oif h ASP 99 CO -0.10 0.50 -0.13 0.15 -3.12 0.00 0.00 179.24 176.54 1oif h PHE 100 N 0.89 1.12 0.09 4.55 3.57 -1.15 -2.10 116.94 123.91 1oif h PHE 100 Ca 0.32 -0.24 -0.27 0.00 3.53 0.00 0.00 57.97 61.31 1oif h PHE 100 Cb 0.10 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1oif h PHE 100 CO -0.04 1.06 -1.29 1.88 -2.23 0.00 0.00 178.31 177.68 1oif h TYR 101 N 0.86 0.35 -0.67 0.41 0.05 -1.37 -3.17 116.97 113.43 1oif h TYR 101 Ca 0.13 -0.25 0.05 0.00 0.05 0.00 0.00 58.73 58.71 1oif h TYR 101 Cb 0.70 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.38 1oif h TYR 101 CO 0.05 1.23 0.39 -0.91 -1.05 0.00 0.00 178.16 177.86 1oif h ASN 102 N 0.05 0.59 -0.81 3.88 2.35 -0.53 0.11 115.58 121.22 1oif h ASN 102 Ca -0.14 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1oif h ASN 102 Cb 1.94 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 40.18 1oif h ASN 102 CO 0.17 0.39 0.46 0.03 -1.65 0.00 0.00 177.43 176.83 1oif h ARG 103 N 0.72 1.12 -0.25 0.81 3.08 -1.45 -0.31 114.38 118.10 1oif h ARG 103 Ca 0.29 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1oif h ARG 103 Cb 0.14 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1oif h ARG 103 CO -0.16 0.82 0.14 0.82 -1.07 0.00 0.00 179.97 180.51 1oif h ILE 104 N 1.12 1.11 0.16 2.04 2.04 -1.36 -0.83 117.51 121.80 1oif h ILE 104 Ca 0.29 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1oif h ILE 104 Cb 0.01 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1oif h ILE 104 CO -0.05 0.11 -0.08 0.40 0.00 0.00 0.00 178.15 178.54 1oif h ILE 105 N 0.30 0.86 -0.84 -0.67 2.04 -0.76 -1.37 117.51 117.07 1oif h ILE 105 Ca 0.09 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1oif h ILE 105 Cb 0.06 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1oif h ILE 105 CO -0.01 0.02 0.53 0.44 0.00 0.00 0.00 178.15 179.12 1oif h ASP 106 N -0.24 0.86 -0.30 1.72 3.32 -0.97 -1.62 116.42 119.18 1oif h ASP 106 Ca -0.02 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1oif h ASP 106 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1oif h ASP 106 CO 0.04 0.57 -0.06 0.74 -1.72 0.00 0.00 179.24 178.81 1oif h THR 107 N 1.00 1.24 -0.17 0.35 2.02 -0.91 -1.26 112.91 115.19 1oif h THR 107 Ca 0.35 -1.04 -0.21 0.00 0.77 0.00 0.00 66.41 66.28 1oif h THR 107 Cb 0.09 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1oif h THR 107 CO -0.14 0.35 -0.73 -0.07 0.37 0.00 0.00 175.52 175.31 1oif h LEU 108 N 0.64 0.93 0.24 2.58 3.38 -0.79 -2.73 115.31 119.55 1oif h LEU 108 Ca 0.12 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1oif h LEU 108 Cb 0.49 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1oif h LEU 108 CO 0.03 1.39 -0.11 -0.07 0.09 0.00 0.00 178.44 179.76 1oif h LEU 109 N 0.52 -0.27 -0.98 1.67 -0.00 -1.19 0.24 115.31 115.30 1oif h LEU 109 Ca -0.04 -0.03 0.34 0.00 -0.00 0.00 0.00 57.88 58.14 1oif h LEU 109 Cb 1.36 0.07 -0.16 0.00 -0.00 0.00 0.00 40.66 41.92 1oif h LEU 109 CO 0.15 -0.14 0.43 -0.08 -0.00 0.00 0.00 178.44 178.80 1oif h GLU 110 N -0.38 0.14 -0.67 1.13 4.81 -1.25 0.12 114.58 118.48 1oif h GLU 110 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1oif h GLU 110 Cb 0.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1oif h GLU 110 CO 0.05 0.09 0.00 1.63 -0.73 0.00 0.00 179.01 180.06 1oif n LYS 111 N -5.21 3.42 -1.42 1.92 5.02 -1.02 -4.95 118.16 115.92 1oif n LYS 111 Ca 0.31 -2.72 -0.15 0.00 -2.02 0.00 0.00 58.31 53.73 1oif n LYS 111 Cb 1.02 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 1oif n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oif n GLY 112 N 1.24 1.50 3.69 0.72 0.00 0.41 -4.99 105.19 107.76 1oif n GLY 112 Ca 0.25 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1oif n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oif s ILE 113 N -2.54 5.13 -0.32 -0.61 1.01 0.82 -4.90 121.20 119.78 1oif s ILE 113 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 60.65 61.41 1oif s ILE 113 Cb 0.00 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1oif s ILE 113 CO 0.00 0.24 0.88 -0.89 0.00 0.00 0.00 174.94 175.17 1oif s THR 114 N 1.18 4.68 -0.00 2.92 2.01 0.15 -3.80 115.64 122.78 1oif s THR 114 Ca 0.26 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 1oif s THR 114 Cb -0.15 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1oif s THR 114 CO 0.11 -0.37 1.19 -2.16 -0.69 0.00 0.00 174.62 172.70 1oif s PRO 115 N 3.23 4.39 -0.28 4.92 0.04 -1.26 -1.43 135.00 144.61 1oif s PRO 115 Ca 0.37 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 1oif s PRO 115 Cb -0.13 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1oif s PRO 115 CO 0.14 -0.35 0.01 -0.06 0.04 0.00 0.00 177.00 176.78 1oif s PHE 116 N 1.69 3.13 -0.27 0.56 0.40 0.66 -4.21 117.98 119.93 1oif s PHE 116 Ca 0.57 -1.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.42 1oif s PHE 116 Cb -0.27 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 1oif s PHE 116 CO 0.25 -0.68 0.24 0.08 0.70 0.00 0.00 175.22 175.82 1oif s VAL 117 N 1.39 5.28 -0.34 -0.44 1.01 -0.58 -1.34 120.40 125.38 1oif s VAL 117 Ca 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1oif s VAL 117 Cb -0.17 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1oif s VAL 117 CO -0.01 0.24 0.97 -0.89 0.00 0.00 0.00 175.10 175.40 1oif s THR 118 N 1.72 4.58 0.10 3.92 2.01 0.25 -0.36 115.64 127.86 1oif s THR 118 Ca 0.10 1.41 -0.16 0.00 0.31 0.00 0.00 61.69 63.35 1oif s THR 118 Cb -0.16 -4.34 -0.07 0.00 0.01 0.00 0.00 72.50 67.95 1oif s THR 118 CO 0.10 -0.47 1.48 0.40 -0.69 0.00 0.00 174.62 175.43 1oif h ILE 119 N 5.75 1.29 -3.34 1.82 2.04 -0.64 -2.21 117.51 122.22 1oif h ILE 119 Ca -0.22 -1.21 -0.55 0.00 1.00 0.00 0.00 64.86 63.88 1oif h ILE 119 Cb 1.07 1.43 -0.38 0.00 -0.74 0.00 0.00 36.82 38.20 1oif h ILE 119 CO 0.99 0.39 -0.79 -0.47 0.00 0.00 0.00 178.15 178.27 1oif s TYR 120 N -4.65 1.63 -0.37 1.37 5.04 -0.73 -4.39 117.35 115.25 1oif s TYR 120 Ca -0.13 -1.07 0.12 0.00 -2.44 0.00 0.00 57.07 53.55 1oif s TYR 120 Cb 0.09 -1.28 0.44 0.00 0.35 0.00 0.00 41.96 41.56 1oif s TYR 120 CO 0.80 -0.62 1.04 1.58 -1.34 0.00 0.00 175.55 177.01 1oif n HIS 121 N 4.89 2.28 0.00 4.97 -0.00 -1.26 -1.25 115.22 124.85 1oif n HIS 121 Ca -0.11 -2.90 0.00 0.00 -0.00 0.00 0.00 57.72 54.71 1oif n HIS 121 Cb 0.47 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1oif n HIS 121 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 1oif n TRP 122 N -0.30 0.00 -2.22 1.57 8.01 -1.26 -4.83 117.44 118.41 1oif n TRP 122 Ca 0.24 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 56.02 1oif n TRP 122 Cb 0.75 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.05 1oif n TRP 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1oif n ASP 123 N 0.00 6.23 -4.75 -0.99 5.75 -1.26 -4.69 116.55 116.84 1oif n ASP 123 Ca 0.00 -3.13 -0.41 0.00 -0.01 0.00 0.00 54.79 51.24 1oif n ASP 123 Cb 0.00 -1.43 0.01 0.00 -1.03 0.00 0.00 41.12 38.67 1oif n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1oif n LEU 124 N 2.99 4.55 -4.72 -2.12 7.94 -1.26 -4.28 117.00 120.10 1oif n LEU 124 Ca 0.48 1.18 -0.42 0.00 -1.11 0.00 0.00 56.01 56.13 1oif n LEU 124 Cb 0.32 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.66 1oif n LEU 124 CO 0.77 -0.17 1.37 -2.65 -1.11 0.00 0.00 177.39 175.60 1oif n PRO 125 N 0.22 2.76 -0.31 1.96 -0.02 -1.26 0.07 135.00 138.42 1oif n PRO 125 Ca 0.04 0.99 0.08 0.00 -2.02 0.00 0.00 63.50 62.60 1oif n PRO 125 Cb 0.39 -2.84 0.25 0.00 -0.02 0.00 0.00 33.50 31.28 1oif n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oif h PHE 126 N 6.70 0.82 -0.83 6.00 3.57 -1.24 -0.13 116.94 131.83 1oif h PHE 126 Ca -0.43 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.32 1oif h PHE 126 Cb 1.20 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 1oif h PHE 126 CO 0.64 0.18 0.58 0.00 -2.23 0.00 0.00 178.31 177.48 1oif h ALA 127 N 1.58 2.55 0.00 2.41 0.00 -1.85 -0.44 119.26 123.50 1oif h ALA 127 Ca 0.49 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.12 1oif h ALA 127 Cb 0.72 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1oif h ALA 127 CO -0.37 -0.79 -1.50 -0.07 0.00 0.00 0.00 179.25 176.51 1oif h LEU 128 N 0.15 0.00 -0.81 0.00 3.38 -1.28 -3.26 115.31 113.50 1oif h LEU 128 Ca 0.41 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.42 1oif h LEU 128 Cb 1.38 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1oif h LEU 128 CO -0.07 1.01 0.50 -0.61 0.09 0.00 0.00 178.44 179.36 1oif h GLN 129 N 0.00 0.89 -0.25 1.13 5.75 -0.67 -0.13 115.11 121.84 1oif h GLN 129 Ca -0.21 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.31 1oif h GLN 129 Cb 1.94 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 30.28 1oif h GLN 129 CO 0.09 0.59 0.28 -0.07 -2.65 0.00 0.00 178.83 177.08 1oif h LEU 130 N 0.92 0.00 -3.23 -2.39 3.38 -1.27 0.16 115.31 112.88 1oif h LEU 130 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1oif h LEU 130 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1oif h LEU 130 CO -0.16 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.66 1oif n LYS 131 N -3.73 4.19 0.00 1.13 5.02 -0.61 -4.93 118.16 119.23 1oif n LYS 131 Ca 0.03 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.41 1oif n LYS 131 Cb 0.42 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1oif n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oif n GLY 132 N 0.89 2.58 7.00 0.72 0.00 0.57 -4.67 105.19 112.28 1oif n GLY 132 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1oif n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oif n GLY 133 N -1.68 3.84 0.11 -0.02 0.00 -0.16 -1.71 105.19 105.58 1oif n GLY 133 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1oif n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oif n TRP 134 N 13.89 0.75 0.19 1.61 7.02 -1.26 -2.26 117.44 137.37 1oif n TRP 134 Ca 0.00 0.27 0.07 0.00 -1.02 0.00 0.00 57.50 56.82 1oif n TRP 134 Cb 0.00 -0.94 0.30 0.00 -2.42 0.00 0.00 31.31 28.25 1oif n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oif h ALA 135 N 2.37 0.92 -2.58 6.99 0.00 -1.64 -3.34 119.26 121.97 1oif h ALA 135 Ca 0.00 -0.30 -0.59 0.00 0.00 0.00 0.00 54.91 54.01 1oif h ALA 135 Cb 0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1oif h ALA 135 CO 0.00 0.42 0.12 1.21 0.00 0.00 0.00 179.25 181.00 1oif s ASN 136 N -6.33 6.71 0.53 0.00 3.84 -0.96 -4.85 114.94 113.88 1oif s ASN 136 Ca 0.01 0.86 0.28 0.00 0.21 0.00 0.00 52.86 54.23 1oif s ASN 136 Cb 0.10 -2.35 1.44 0.00 -0.55 0.00 0.00 41.25 39.88 1oif s ASN 136 CO 0.68 -0.26 1.95 0.03 -2.79 0.00 0.00 177.10 176.70 1oif h ARG 137 N 7.42 0.00 0.00 0.43 3.08 -1.87 0.02 114.38 123.46 1oif h ARG 137 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1oif h ARG 137 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1oif h ARG 137 CO 0.77 0.00 0.00 1.49 -1.07 0.00 0.00 179.97 181.16 1oif h GLU 138 N 0.00 0.00 -0.07 0.04 4.81 -1.92 -2.66 114.58 114.78 1oif h GLU 138 Ca 0.33 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1oif h GLU 138 Cb 1.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 1oif h GLU 138 CO -0.00 0.00 0.08 0.97 -0.73 0.00 0.00 179.01 179.33 1oif h ILE 139 N 0.00 0.45 -0.82 2.32 2.10 -1.24 -0.94 117.51 119.39 1oif h ILE 139 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 1oif h ILE 139 Cb 0.23 0.93 -0.04 0.00 -1.09 0.00 0.00 36.82 36.85 1oif h ILE 139 CO 0.00 0.00 0.54 0.00 -1.08 0.00 0.00 178.15 177.61 1oif h ALA 140 N 1.89 1.41 -0.12 0.18 0.00 -1.69 0.13 119.26 121.06 1oif h ALA 140 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1oif h ALA 140 Cb 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oif h ALA 140 CO -0.00 0.54 -0.41 -0.44 0.00 0.00 0.00 179.25 178.95 1oif h ASP 141 N 1.11 0.56 -0.99 0.00 3.32 -1.42 -2.66 116.42 116.35 1oif h ASP 141 Ca 0.30 -0.61 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1oif h ASP 141 Cb -0.12 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1oif h ASP 141 CO -0.06 1.08 0.64 -0.50 -1.72 0.00 0.00 179.24 178.68 1oif h TRP 142 N 0.08 1.25 -0.20 4.55 6.55 -1.01 -1.88 115.95 125.29 1oif h TRP 142 Ca -0.02 0.02 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 1oif h TRP 142 Cb 1.03 -0.42 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1oif h TRP 142 CO 0.11 0.79 -0.39 0.35 -1.05 0.00 0.00 178.44 178.25 1oif h PHE 143 N 1.34 0.78 -0.46 0.49 3.57 -0.82 -1.97 116.94 119.88 1oif h PHE 143 Ca 0.36 -0.28 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1oif h PHE 143 Cb -0.14 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.40 1oif h PHE 143 CO -0.00 1.04 0.11 0.00 -2.23 0.00 0.00 178.31 177.23 1oif h ALA 144 N 0.60 0.52 -0.42 2.41 0.00 -1.34 0.22 119.26 121.24 1oif h ALA 144 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oif h ALA 144 Cb 0.99 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1oif h ALA 144 CO 0.09 -0.29 0.09 1.49 0.00 0.00 0.00 179.25 180.63 1oif h GLU 145 N 0.26 0.68 0.54 0.00 4.81 -1.21 -0.25 114.58 119.41 1oif h GLU 145 Ca 0.22 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1oif h GLU 145 Cb 0.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1oif h GLU 145 CO -0.27 0.70 -0.36 -0.92 -0.73 0.00 0.00 179.01 177.43 1oif h TYR 146 N 0.55 -0.97 -0.75 0.92 3.20 -1.10 -2.09 116.97 116.73 1oif h TYR 146 Ca 0.13 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.10 1oif h TYR 146 Cb 0.34 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.88 1oif h TYR 146 CO 0.02 -0.54 0.38 0.77 -1.64 0.00 0.00 178.16 177.15 1oif h SER 147 N -0.87 0.50 -0.73 -2.11 0.02 -0.47 -0.95 113.55 108.95 1oif h SER 147 Ca -0.06 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1oif h SER 147 Cb 0.72 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 1oif h SER 147 CO 0.04 0.28 0.44 -0.09 -1.14 0.00 0.00 176.83 176.35 1oif h ARG 148 N 0.63 0.79 -0.53 3.45 2.43 -0.95 0.12 114.38 120.32 1oif h ARG 148 Ca 0.38 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1oif h ARG 148 Cb 0.41 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1oif h ARG 148 CO -0.28 0.52 0.28 0.28 -1.51 0.00 0.00 179.97 179.26 1oif h VAL 149 N 0.81 1.19 -0.95 0.20 2.07 -0.49 0.04 116.25 119.12 1oif h VAL 149 Ca 0.31 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1oif h VAL 149 Cb 0.13 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1oif h VAL 149 CO -0.16 0.20 0.63 -0.07 0.02 0.00 0.00 177.57 178.20 1oif h LEU 150 N 0.71 1.09 -0.32 2.57 3.38 -0.56 -2.24 115.31 119.94 1oif h LEU 150 Ca 0.18 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 1oif h LEU 150 Cb 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1oif h LEU 150 CO -0.03 0.79 -0.53 -0.26 0.09 0.00 0.00 178.44 178.50 1oif h PHE 151 N 1.29 1.09 -0.07 1.13 0.04 -0.22 -0.47 116.94 119.73 1oif h PHE 151 Ca 0.35 -0.38 -0.16 0.00 2.80 0.00 0.00 57.97 60.58 1oif h PHE 151 Cb -0.15 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 1oif h PHE 151 CO 0.00 1.21 -0.65 0.93 -0.60 0.00 0.00 178.31 179.21 1oif h GLU 152 N 0.67 0.28 0.01 1.51 5.08 -0.89 0.38 114.58 121.62 1oif h GLU 152 Ca 0.02 -0.20 -0.30 0.00 -1.00 0.00 0.00 59.36 57.88 1oif h GLU 152 Cb 1.14 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1oif h GLU 152 CO 0.12 0.83 -1.72 0.09 -1.00 0.00 0.00 179.01 177.32 1oif n ASN 153 N -3.85 0.95 -0.00 1.42 3.02 -0.85 -4.56 115.26 111.39 1oif n ASN 153 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1oif n ASN 153 Cb 0.65 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1oif n ASN 153 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1oif n PHE 154 N -3.07 0.00 0.46 3.10 3.72 -0.19 -4.75 117.46 116.73 1oif n PHE 154 Ca -0.18 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1oif n PHE 154 Cb 1.05 -0.00 0.43 0.00 -0.94 0.00 0.00 39.48 40.02 1oif n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oif n GLY 155 N 1.45 -1.22 0.19 1.37 0.00 0.12 -0.42 105.19 106.68 1oif n GLY 155 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1oif n GLY 155 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1oif h ASP 156 N 0.00 0.00 0.00 1.61 2.03 -1.85 -3.37 116.42 114.83 1oif h ASP 156 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1oif h ASP 156 Cb 0.35 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 1oif h ASP 156 CO 0.00 0.36 -1.43 0.54 -1.03 0.00 0.00 179.24 177.68 1oif n ARG 157 N -4.03 0.18 -3.11 4.15 1.74 -0.58 -4.98 116.66 110.03 1oif n ARG 157 Ca -0.02 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.72 1oif n ARG 157 Cb 0.40 -1.09 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 1oif n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1oif s VAL 158 N -2.15 5.05 0.00 1.55 1.01 0.44 -4.91 120.40 121.39 1oif s VAL 158 Ca -0.10 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1oif s VAL 158 Cb 0.03 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1oif s VAL 158 CO 0.17 0.28 0.30 0.29 0.00 0.00 0.00 175.10 176.14 1oif n LYS 159 N 3.63 -0.17 -4.01 2.72 4.76 -1.26 -4.33 118.16 119.50 1oif n LYS 159 Ca -0.03 -0.30 -0.31 0.00 -2.87 0.00 0.00 58.31 54.80 1oif n LYS 159 Cb 0.51 -0.79 -0.16 0.00 -1.84 0.00 0.00 35.03 32.76 1oif n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1oif s ASN 160 N -0.06 3.44 0.04 4.39 0.01 -1.26 -0.48 114.94 121.02 1oif s ASN 160 Ca 0.00 -0.91 0.05 0.00 -0.71 0.00 0.00 52.86 51.29 1oif s ASN 160 Cb 0.00 -1.27 -0.02 0.00 0.41 0.00 0.00 41.25 40.37 1oif s ASN 160 CO 0.00 -0.14 -0.14 0.26 -1.51 0.00 0.00 177.10 175.57 1oif s TRP 161 N 1.37 1.21 -0.08 2.20 0.52 -0.45 -1.52 118.94 122.18 1oif s TRP 161 Ca -0.01 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.76 1oif s TRP 161 Cb -0.16 -0.72 0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1oif s TRP 161 CO -0.08 0.03 -0.11 0.42 0.02 0.00 0.00 176.95 177.23 1oif s ILE 162 N -0.87 1.15 -0.04 2.03 1.01 0.51 -1.11 121.20 123.88 1oif s ILE 162 Ca 0.01 -0.44 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 1oif s ILE 162 Cb -0.08 -1.08 -0.13 0.00 0.01 0.00 0.00 42.46 41.18 1oif s ILE 162 CO 0.01 0.37 0.84 0.71 0.00 0.00 0.00 174.94 176.87 1oif h THR 163 N 6.03 0.52 -4.02 2.92 1.35 -1.63 0.22 112.91 118.30 1oif h THR 163 Ca -0.31 -0.86 -0.50 0.00 -0.55 0.00 0.00 66.41 64.19 1oif h THR 163 Cb 1.17 0.85 -0.30 0.00 -1.73 0.00 0.00 68.15 68.13 1oif h THR 163 CO 0.46 0.13 -0.82 -0.76 -0.25 0.00 0.00 175.52 174.28 1oif s LEU 164 N -9.11 1.93 -0.29 3.87 1.43 -1.26 -1.77 118.68 113.47 1oif s LEU 164 Ca -0.11 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1oif s LEU 164 Cb 0.01 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1oif s LEU 164 CO 0.40 0.14 0.53 0.21 0.23 0.00 0.00 176.35 177.86 1oif s ASN 165 N -0.08 6.41 -1.08 2.29 2.47 -0.38 -1.82 114.94 122.75 1oif s ASN 165 Ca 0.00 0.38 -0.16 0.00 0.42 0.00 0.00 52.86 53.49 1oif s ASN 165 Cb -0.08 -2.28 -0.02 0.00 -1.45 0.00 0.00 41.25 37.42 1oif s ASN 165 CO 0.01 -0.36 0.80 -0.62 -3.72 0.00 0.00 177.10 173.20 1oif n GLU 166 N 5.64 -1.36 0.10 0.43 1.02 0.13 -4.78 120.64 121.81 1oif n GLU 166 Ca -0.04 0.60 0.17 0.00 -0.02 0.00 0.00 57.16 57.87 1oif n GLU 166 Cb 0.49 -4.35 0.71 0.00 -0.02 0.00 0.00 31.44 28.27 1oif n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oif h PRO 167 N -1.53 0.00 -0.75 3.49 0.13 -1.85 -0.32 132.00 131.18 1oif h PRO 167 Ca -0.61 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1oif h PRO 167 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1oif h PRO 167 CO 0.46 0.00 0.45 2.35 -0.23 0.00 0.00 178.00 181.03 1oif h TRP 168 N 0.00 0.84 -0.14 1.56 7.01 -1.92 -0.46 115.95 122.84 1oif h TRP 168 Ca 0.16 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.14 1oif h TRP 168 Cb 0.69 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1oif h TRP 168 CO 0.00 0.44 -0.09 0.28 -2.79 0.00 0.00 178.44 176.27 1oif h VAL 169 N 0.85 1.33 -0.46 2.65 2.07 -1.42 0.31 116.25 121.58 1oif h VAL 169 Ca 0.32 -1.18 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1oif h VAL 169 Cb 0.13 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 1oif h VAL 169 CO -0.16 0.34 -0.18 0.58 0.02 0.00 0.00 177.57 178.18 1oif h VAL 170 N -0.04 0.43 0.12 2.57 2.07 -1.05 -0.53 116.25 119.82 1oif h VAL 170 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1oif h VAL 170 Cb 0.59 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1oif h VAL 170 CO 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.56 1oif h ALA 171 N 1.31 -0.16 0.13 1.67 0.00 -0.98 -2.98 119.26 118.25 1oif h ALA 171 Ca 0.22 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1oif h ALA 171 Cb 0.42 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1oif h ALA 171 CO -0.52 -0.20 -1.00 0.82 0.00 0.00 0.00 179.25 178.36 1oif h ILE 172 N -0.93 1.36 0.00 0.00 1.08 -0.29 -1.31 117.51 117.43 1oif h ILE 172 Ca -0.02 -2.49 -0.19 0.00 -0.39 0.00 0.00 64.86 61.78 1oif h ILE 172 Cb 0.50 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.27 1oif h ILE 172 CO 0.03 0.70 -0.85 0.58 -0.69 0.00 0.00 178.15 177.92 1oif h VAL 173 N -0.37 1.53 0.02 1.67 2.07 -1.22 0.17 116.25 120.12 1oif h VAL 173 Ca -0.19 -2.70 -0.22 0.00 0.82 0.00 0.00 66.70 64.41 1oif h VAL 173 Cb 1.67 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1oif h VAL 173 CO 0.11 0.78 -1.05 1.23 0.02 0.00 0.00 177.57 178.66 1oif h GLY 174 N 2.09 0.05 0.00 2.17 0.00 -1.30 -1.76 103.07 104.33 1oif h GLY 174 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1oif h GLY 174 CO 0.12 0.12 -0.21 1.42 0.00 0.00 0.00 176.54 177.99 1oif n HIS 175 N -3.38 0.00 -0.08 5.60 8.25 -0.49 -1.77 115.22 123.35 1oif n HIS 175 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.28 1oif n HIS 175 Cb 0.96 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.01 1oif n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1oif n LEU 176 N -0.87 1.24 0.14 2.41 7.94 0.02 -0.53 117.00 127.36 1oif n LEU 176 Ca 0.00 0.17 0.05 0.00 -1.11 0.00 0.00 56.01 55.12 1oif n LEU 176 Cb 0.00 -0.47 0.04 0.00 0.53 0.00 0.00 43.42 43.52 1oif n LEU 176 CO 0.00 0.36 0.45 1.88 -1.11 0.00 0.00 177.39 178.97 1oif h TYR 177 N -0.53 0.00 -0.51 1.96 0.05 -0.90 -3.39 116.97 113.65 1oif h TYR 177 Ca -0.40 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.16 1oif h TYR 177 Cb 1.36 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 39.02 1oif h TYR 177 CO -0.05 0.39 -0.20 0.41 -1.05 0.00 0.00 178.16 177.66 1oif n GLY 178 N 1.21 1.18 0.10 3.88 0.00 -0.69 -4.89 105.19 105.99 1oif n GLY 178 Ca 0.01 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.72 1oif n GLY 178 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oif n VAL 179 N -2.60 0.86 -4.51 1.61 0.31 -0.70 -4.54 118.33 108.76 1oif n VAL 179 Ca -0.11 -0.62 -0.26 0.00 -0.01 0.00 0.00 64.34 63.35 1oif n VAL 179 Cb 0.40 -0.51 -0.10 0.00 -0.91 0.00 0.00 33.84 32.72 1oif n VAL 179 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1oif s HIS 180 N -3.16 2.42 0.48 3.52 3.76 -1.04 -4.70 115.29 116.57 1oif s HIS 180 Ca -0.02 -0.48 -0.24 0.00 -0.15 0.00 0.00 55.06 54.17 1oif s HIS 180 Cb 0.09 -1.37 -0.07 0.00 1.11 0.00 0.00 32.58 32.34 1oif s HIS 180 CO 0.81 0.58 1.41 0.00 -0.85 0.00 0.00 174.74 176.69 1oif n ALA 181 N -0.80 1.89 1.83 -1.40 0.00 -1.26 0.15 120.51 120.91 1oif n ALA 181 Ca -0.05 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1oif n ALA 181 Cb 0.63 -2.38 0.19 0.00 0.00 0.00 0.00 19.45 17.89 1oif n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oif n PRO 182 N -0.46 1.13 -2.63 0.00 -0.04 -1.24 -4.55 135.00 127.22 1oif n PRO 182 Ca 0.07 -0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 1oif n PRO 182 Cb 0.42 -1.13 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 1oif n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oif n GLY 183 N 0.68 0.74 3.95 0.55 0.00 0.12 -5.03 105.19 106.20 1oif n GLY 183 Ca 0.06 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1oif n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oif s MET 184 N -5.14 3.45 -0.50 1.61 0.00 -0.73 -4.74 119.30 113.25 1oif s MET 184 Ca 0.08 -0.62 0.04 0.00 0.00 0.00 0.00 55.69 55.19 1oif s MET 184 Cb -0.03 -2.91 0.17 0.00 0.00 0.00 0.00 34.83 32.05 1oif s MET 184 CO 0.10 0.46 0.37 1.03 0.00 0.00 0.00 175.02 176.98 1oif s ARG 185 N -3.55 1.39 -0.19 4.11 0.52 -1.21 -1.70 118.95 118.32 1oif s ARG 185 Ca 0.35 -2.44 -0.04 0.00 -0.52 0.00 0.00 55.73 53.08 1oif s ARG 185 Cb -0.10 -2.10 0.10 0.00 0.52 0.00 0.00 34.95 33.37 1oif s ARG 185 CO 0.29 -1.33 0.31 0.34 0.02 0.00 0.00 175.30 174.94 1oif s ASP 186 N -0.33 0.44 0.40 0.23 -1.08 0.31 -4.95 116.67 111.70 1oif s ASP 186 Ca 0.28 0.37 0.20 0.00 -0.52 0.00 0.00 52.55 52.89 1oif s ASP 186 Cb -0.02 0.86 0.79 0.00 -1.46 0.00 0.00 42.92 43.09 1oif s ASP 186 CO -0.16 -0.28 1.78 -0.29 0.52 0.00 0.00 175.17 176.75 1oif h ILE 187 N 6.24 0.81 -0.10 4.11 2.10 -1.91 -0.83 117.51 127.93 1oif h ILE 187 Ca -0.17 -1.35 -0.06 0.00 1.08 0.00 0.00 64.86 64.36 1oif h ILE 187 Cb 1.13 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 38.70 1oif h ILE 187 CO 0.21 0.32 -0.19 1.88 -1.08 0.00 0.00 178.15 179.29 1oif h TYR 188 N 0.00 0.38 -0.51 2.19 -1.99 -1.93 -2.59 116.97 112.52 1oif h TYR 188 Ca -0.00 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.62 1oif h TYR 188 Cb 0.81 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.43 1oif h TYR 188 CO 0.00 0.79 0.28 0.28 -0.00 0.00 0.00 178.16 179.52 1oif h VAL 189 N -0.15 1.01 -0.74 -2.88 2.07 -1.81 -2.25 116.25 111.50 1oif h VAL 189 Ca 0.00 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1oif h VAL 189 Cb 0.77 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1oif h VAL 189 CO 0.04 0.10 0.39 0.00 0.02 0.00 0.00 177.57 178.12 1oif h ALA 190 N 1.25 1.03 0.00 1.67 0.00 -1.09 0.24 119.26 122.35 1oif h ALA 190 Ca 0.21 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1oif h ALA 190 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1oif h ALA 190 CO -0.12 0.00 -0.64 0.74 0.00 0.00 0.00 179.25 179.24 1oif h PHE 191 N 0.66 0.00 -0.53 0.00 0.04 -1.36 -1.32 116.94 114.43 1oif h PHE 191 Ca 0.36 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.03 1oif h PHE 191 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1oif h PHE 191 CO -0.09 0.64 -0.05 0.00 -0.60 0.00 0.00 178.31 178.21 1oif h ARG 192 N 0.00 0.94 -0.48 1.51 3.08 -0.73 -1.95 114.38 116.74 1oif h ARG 192 Ca -0.01 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1oif h ARG 192 Cb 1.42 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1oif h ARG 192 CO 0.08 0.95 0.29 0.00 -1.07 0.00 0.00 179.97 180.22 1oif h ALA 193 N 1.09 0.62 -0.33 0.04 0.00 -0.19 0.16 119.26 120.65 1oif h ALA 193 Ca 0.15 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1oif h ALA 193 Cb 0.57 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1oif h ALA 193 CO 0.03 0.11 -0.20 0.28 0.00 0.00 0.00 179.25 179.48 1oif h VAL 194 N 0.64 0.44 -0.24 0.00 2.07 -1.10 0.11 116.25 118.17 1oif h VAL 194 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 1oif h VAL 194 Cb 0.01 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1oif h VAL 194 CO -0.03 0.00 -0.05 -0.74 0.02 0.00 0.00 177.57 176.77 1oif h HIS 195 N -0.16 0.51 0.00 1.57 6.17 -1.02 -2.59 115.15 119.63 1oif h HIS 195 Ca 0.17 -0.11 -0.05 0.00 0.71 0.00 0.00 60.37 61.09 1oif h HIS 195 Cb 0.42 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 1oif h HIS 195 CO -0.40 0.68 -0.22 -0.91 0.71 0.00 0.00 177.93 177.79 1oif h ASN 196 N 0.20 0.00 -0.42 3.26 2.35 -0.52 -2.15 115.58 118.30 1oif h ASN 196 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1oif h ASN 196 Cb 0.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1oif h ASN 196 CO 0.02 0.22 0.22 -0.07 -1.65 0.00 0.00 177.43 176.17 1oif h LEU 197 N 0.00 0.54 -0.71 1.61 3.38 -0.47 -0.67 115.31 118.98 1oif h LEU 197 Ca -0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1oif h LEU 197 Cb 0.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1oif h LEU 197 CO 0.03 0.49 0.20 -0.07 0.09 0.00 0.00 178.44 179.18 1oif h LEU 198 N 0.54 1.05 -0.40 1.67 3.38 -1.25 -0.81 115.31 119.50 1oif h LEU 198 Ca 0.15 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1oif h LEU 198 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1oif h LEU 198 CO -0.02 1.00 -0.34 0.03 0.09 0.00 0.00 178.44 179.20 1oif h ARG 199 N 1.06 0.94 -0.41 1.13 3.08 -1.23 -1.65 114.38 117.30 1oif h ARG 199 Ca 0.23 -0.47 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 1oif h ARG 199 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1oif h ARG 199 CO -0.00 1.13 -0.06 0.00 -1.07 0.00 0.00 179.97 179.97 1oif h ALA 200 N 0.79 0.56 -0.47 0.04 0.00 -0.99 -1.67 119.26 117.53 1oif h ALA 200 Ca 0.07 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1oif h ALA 200 Cb 0.93 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1oif h ALA 200 CO 0.09 0.41 0.10 1.25 0.00 0.00 0.00 179.25 181.09 1oif h HIS 201 N 0.59 0.17 -0.38 0.00 -0.00 -1.03 -0.61 115.15 113.89 1oif h HIS 201 Ca 0.11 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 1oif h HIS 201 Cb 0.58 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 1oif h HIS 201 CO 0.05 0.01 -0.22 0.00 -0.00 0.00 0.00 177.93 177.77 1oif h ALA 202 N 1.35 0.90 -0.45 5.26 0.00 -1.17 -1.03 119.26 124.12 1oif h ALA 202 Ca 0.23 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1oif h ALA 202 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oif h ALA 202 CO -0.29 0.62 -0.12 0.00 0.00 0.00 0.00 179.25 179.47 1oif h ARG 203 N 0.66 0.81 -0.38 0.00 2.47 -0.89 -1.20 114.38 115.86 1oif h ARG 203 Ca 0.09 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 1oif h ARG 203 Cb 0.72 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1oif h ARG 203 CO 0.06 0.89 0.14 0.00 0.56 0.00 0.00 179.97 181.62 1oif h ALA 204 N 1.13 0.49 -0.14 0.04 0.00 -0.68 -2.02 119.26 118.08 1oif h ALA 204 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oif h ALA 204 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oif h ALA 204 CO 0.04 0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.73 1oif h VAL 205 N 0.46 1.14 -0.58 0.00 2.07 -1.01 -0.28 116.25 118.06 1oif h VAL 205 Ca 0.12 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.35 1oif h VAL 205 Cb 0.20 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 31.01 1oif h VAL 205 CO -0.01 0.13 -0.22 0.50 0.02 0.00 0.00 177.57 177.99 1oif h LYS 206 N 0.09 -0.07 0.00 1.57 3.64 -1.17 -0.80 116.57 119.82 1oif h LYS 206 Ca 0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1oif h LYS 206 Cb 0.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1oif h LYS 206 CO -0.00 -0.05 -0.33 -0.39 -2.27 0.00 0.00 179.45 176.41 1oif h VAL 207 N -0.07 0.85 -0.35 2.00 -1.51 -1.08 -2.79 116.25 113.30 1oif h VAL 207 Ca 0.27 -1.33 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 1oif h VAL 207 Cb 0.49 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 1oif h VAL 207 CO -0.63 0.32 0.19 0.15 -1.23 0.00 0.00 177.57 176.38 1oif h PHE 208 N 0.00 0.48 0.00 5.19 3.57 0.31 -2.48 116.94 124.01 1oif h PHE 208 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1oif h PHE 208 Cb 0.79 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1oif h PHE 208 CO 0.00 0.37 -0.02 0.00 -2.23 0.00 0.00 178.31 176.43 1oif h ARG 209 N 0.44 0.00 0.00 1.11 2.47 -0.97 -1.03 114.38 116.40 1oif h ARG 209 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1oif h ARG 209 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1oif h ARG 209 CO -0.02 0.02 -0.80 -0.85 0.56 0.00 0.00 179.97 178.88 1oif n GLU 210 N -3.70 0.24 -0.00 0.04 0.28 -0.97 -4.58 120.64 111.95 1oif n GLU 210 Ca -0.03 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1oif n GLU 210 Cb 0.11 -1.61 -0.00 0.00 1.43 0.00 0.00 31.44 31.36 1oif n GLU 210 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1oif n THR 211 N -1.94 0.01 -4.46 3.84 -2.24 -0.70 -5.13 114.28 103.66 1oif n THR 211 Ca 0.03 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1oif n THR 211 Cb 0.42 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1oif n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1oif s VAL 212 N -2.02 2.26 0.00 2.28 1.01 -0.47 -4.88 120.40 118.58 1oif s VAL 212 Ca -0.00 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1oif s VAL 212 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1oif s VAL 212 CO 0.02 -0.11 0.00 -0.67 0.00 0.00 0.00 175.10 174.34 1oif n ASP 214 N -0.95 0.00 -4.98 3.32 -0.08 -1.26 -4.75 116.55 107.85 1oif n ASP 214 Ca -0.04 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.04 1oif n ASP 214 Cb 0.64 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.11 1oif n ASP 214 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1oif s GLY 215 N 0.00 1.68 -0.05 0.27 0.00 -1.26 -4.99 107.32 102.96 1oif s GLY 215 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.37 1oif s GLY 215 CO 0.00 -1.27 -0.21 0.54 0.00 0.00 0.00 173.10 172.16 1oif s LYS 216 N -4.34 2.18 -0.02 2.90 1.02 0.37 -5.04 119.74 116.81 1oif s LYS 216 Ca 0.49 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1oif s LYS 216 Cb -0.10 -1.86 -0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1oif s LYS 216 CO 0.33 0.31 -0.10 -1.50 -0.92 0.00 0.00 175.35 173.47 1oif s ILE 217 N -0.06 0.85 0.00 2.17 2.07 -1.26 -1.34 121.20 123.63 1oif s ILE 217 Ca -0.04 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1oif s ILE 217 Cb -0.13 -0.73 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1oif s ILE 217 CO 0.03 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 1oif n GLY 218 N 3.08 5.09 3.48 1.50 0.00 -0.27 -0.91 105.19 117.17 1oif n GLY 218 Ca -0.16 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1oif n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oif s ILE 219 N -0.68 0.01 -0.11 -0.61 2.07 -1.23 -1.73 121.20 118.92 1oif s ILE 219 Ca 0.00 -0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.21 1oif s ILE 219 Cb 0.00 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.64 1oif s ILE 219 CO 0.00 -0.03 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.09 1oif s VAL 220 N -1.27 1.90 0.05 4.00 1.01 -0.75 -0.62 120.40 124.72 1oif s VAL 220 Ca -0.11 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1oif s VAL 220 Cb -0.01 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1oif s VAL 220 CO 0.09 0.52 -0.26 -0.36 0.00 0.00 0.00 175.10 175.09 1oif s PHE 221 N 0.55 2.29 0.36 5.22 0.08 -0.57 0.17 117.98 126.07 1oif s PHE 221 Ca -0.14 -0.41 -0.23 0.00 0.12 0.00 0.00 56.93 56.26 1oif s PHE 221 Cb -0.17 -1.37 -0.10 0.00 -0.57 0.00 0.00 43.02 40.81 1oif s PHE 221 CO 0.05 0.13 0.92 0.54 -0.10 0.00 0.00 175.22 176.76 1oif s ASN 222 N -1.26 7.14 -0.07 1.36 4.22 -1.26 -0.62 114.94 124.46 1oif s ASN 222 Ca 0.12 1.73 -0.10 0.00 -2.14 0.00 0.00 52.86 52.46 1oif s ASN 222 Cb -0.10 -2.54 0.02 0.00 1.28 0.00 0.00 41.25 39.91 1oif s ASN 222 CO 0.02 -0.18 0.25 0.20 -2.04 0.00 0.00 177.10 175.36 1oif s ASN 223 N -1.86 -0.21 0.19 3.54 0.01 -0.97 -4.19 114.94 111.45 1oif s ASN 223 Ca 0.54 0.33 0.10 0.00 -0.71 0.00 0.00 52.86 53.13 1oif s ASN 223 Cb -0.14 0.44 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 1oif s ASN 223 CO 0.19 -0.20 -0.21 -0.83 -1.51 0.00 0.00 177.10 174.54 1oif s GLY 224 N -0.38 1.59 -0.44 0.66 0.00 -1.26 -4.13 107.32 103.35 1oif s GLY 224 Ca -0.05 -1.61 -0.17 0.00 0.00 0.00 0.00 44.72 42.89 1oif s GLY 224 CO 0.01 -1.66 0.46 -0.47 0.00 0.00 0.00 173.10 171.45 1oif s TYR 225 N -1.99 3.16 -0.18 1.90 5.04 -0.93 -4.97 117.35 119.38 1oif s TYR 225 Ca 0.20 -0.50 -0.16 0.00 -2.44 0.00 0.00 57.07 54.17 1oif s TYR 225 Cb -0.06 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 1oif s TYR 225 CO 0.09 -0.77 0.40 -0.06 -1.34 0.00 0.00 175.55 173.86 1oif s PHE 226 N 2.14 3.41 0.07 4.97 0.08 -1.26 -0.67 117.98 126.73 1oif s PHE 226 Ca 0.11 0.66 0.09 0.00 0.12 0.00 0.00 56.93 57.92 1oif s PHE 226 Cb -0.19 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1oif s PHE 226 CO 0.12 0.07 -0.24 -1.21 -0.10 0.00 0.00 175.22 173.86 1oif s GLU 227 N 1.04 1.48 0.38 0.44 2.02 -0.68 -4.97 118.70 118.40 1oif s GLU 227 Ca 0.20 -1.12 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 1oif s GLU 227 Cb -0.14 -1.73 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 1oif s GLU 227 CO 0.08 0.43 0.98 -1.25 0.02 0.00 0.00 175.26 175.51 1oif s PRO 228 N -1.52 4.35 0.04 0.39 0.04 -1.26 -0.96 135.00 136.09 1oif s PRO 228 Ca 0.10 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 1oif s PRO 228 Cb -0.10 -2.55 -0.14 0.00 0.04 0.00 0.00 34.50 31.75 1oif s PRO 228 CO 0.03 0.06 1.37 0.00 0.04 0.00 0.00 177.00 178.50 1oif h ALA 229 N 2.61 0.20 -1.44 8.56 0.00 -0.93 -3.44 119.26 124.82 1oif h ALA 229 Ca -0.48 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 1oif h ALA 229 Cb 1.20 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1oif h ALA 229 CO 0.63 0.03 -0.50 -1.54 0.00 0.00 0.00 179.25 177.87 1oif s SER 230 N -6.02 4.33 0.00 0.00 1.04 -1.26 -5.02 113.70 106.77 1oif s SER 230 Ca -0.14 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.20 1oif s SER 230 Cb 0.05 -0.33 0.40 0.00 0.10 0.00 0.00 66.02 66.24 1oif s SER 230 CO 0.74 -0.59 1.28 1.21 0.98 0.00 0.00 173.24 176.86 1oif n GLU 231 N -1.24 1.31 -0.99 4.02 4.07 -1.26 -4.63 120.64 121.92 1oif n GLU 231 Ca -0.03 -0.48 -0.32 0.00 -0.06 0.00 0.00 57.16 56.28 1oif n GLU 231 Cb 0.65 -1.18 0.13 0.00 -0.06 0.00 0.00 31.44 30.98 1oif n GLU 231 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1oif s LYS 232 N -1.85 1.58 0.07 5.31 3.01 -1.26 -4.92 119.74 121.68 1oif s LYS 232 Ca 0.16 1.47 -0.35 0.00 -1.01 0.00 0.00 55.97 56.23 1oif s LYS 232 Cb 0.08 -1.80 -0.19 0.00 -1.01 0.00 0.00 37.83 34.91 1oif s LYS 232 CO 0.12 -2.20 1.59 0.93 0.51 0.00 0.00 175.35 176.30 1oif h GLU 233 N -1.39 -1.06 -0.73 1.68 4.39 -2.01 -3.02 114.58 112.44 1oif h GLU 233 Ca -0.44 0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.43 1oif h GLU 233 Cb 1.26 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 30.10 1oif h GLU 233 CO 0.46 -0.71 0.48 1.05 -1.16 0.00 0.00 179.01 179.13 1oif h GLU 234 N -1.10 0.59 -0.50 2.33 9.09 -1.98 -1.63 114.58 121.38 1oif h GLU 234 Ca -0.10 -0.04 -0.12 0.00 0.05 0.00 0.00 59.36 59.15 1oif h GLU 234 Cb 0.87 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 1oif h GLU 234 CO 0.13 0.39 -0.17 -0.44 0.05 0.00 0.00 179.01 178.98 1oif h ASP 235 N 0.61 1.01 0.33 3.06 5.19 -1.87 0.61 116.42 125.35 1oif h ASP 235 Ca 0.34 -0.38 -0.11 0.00 -0.62 0.00 0.00 57.03 56.26 1oif h ASP 235 Cb 0.49 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1oif h ASP 235 CO -0.12 1.16 -0.45 0.40 -3.12 0.00 0.00 179.24 177.11 1oif h ILE 236 N 0.85 1.33 -0.04 0.35 2.04 -1.20 -1.59 117.51 119.25 1oif h ILE 236 Ca 0.12 -1.61 -0.18 0.00 1.00 0.00 0.00 64.86 64.19 1oif h ILE 236 Cb 0.74 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1oif h ILE 236 CO 0.06 0.47 -0.75 0.03 0.00 0.00 0.00 178.15 177.96 1oif h ARG 237 N 0.13 0.28 -0.82 2.37 3.08 -1.21 -2.34 114.38 115.86 1oif h ARG 237 Ca 0.01 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.83 1oif h ARG 237 Cb 0.86 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 1oif h ARG 237 CO 0.07 0.90 0.54 0.00 -1.07 0.00 0.00 179.97 180.41 1oif h ALA 238 N 1.03 1.04 -0.81 0.04 0.00 -0.38 -0.75 119.26 119.44 1oif h ALA 238 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1oif h ALA 238 Cb 1.32 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1oif h ALA 238 CO 0.12 0.44 0.44 0.28 0.00 0.00 0.00 179.25 180.54 1oif h VAL 239 N 1.11 1.24 -0.65 0.00 2.07 -1.21 -1.91 116.25 116.90 1oif h VAL 239 Ca 0.30 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1oif h VAL 239 Cb -0.12 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1oif h VAL 239 CO -0.07 0.27 0.08 -0.09 0.02 0.00 0.00 177.57 177.78 1oif h ARG 240 N 1.12 1.08 -0.22 1.57 2.43 -0.84 -1.82 114.38 117.71 1oif h ARG 240 Ca 0.28 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1oif h ARG 240 Cb 0.03 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1oif h ARG 240 CO -0.05 1.01 0.09 0.35 -1.51 0.00 0.00 179.97 179.86 1oif h PHE 241 N 1.01 0.33 -0.89 2.20 3.04 -0.91 -2.25 116.94 119.46 1oif h PHE 241 Ca 0.19 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.13 1oif h PHE 241 Cb 0.47 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.83 1oif h PHE 241 CO 0.03 0.36 0.58 0.52 -2.02 0.00 0.00 178.31 177.78 1oif h MET 242 N 0.20 1.19 -0.13 1.11 2.86 -1.12 0.22 114.93 119.25 1oif h MET 242 Ca 0.07 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1oif h MET 242 Cb 0.17 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1oif h MET 242 CO -0.01 0.80 -0.04 1.25 1.06 0.00 0.00 176.91 179.97 1oif h HIS 243 N 1.22 0.28 -0.45 -0.22 -0.00 -1.29 0.31 115.15 115.00 1oif h HIS 243 Ca 0.33 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 1oif h HIS 243 Cb -0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1oif h HIS 243 CO 0.00 0.55 0.11 1.96 -0.00 0.00 0.00 177.93 180.56 1oif h GLN 244 N -0.07 0.67 0.00 5.26 4.20 -0.81 -1.61 115.11 122.74 1oif h GLN 244 Ca 0.03 -0.12 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 1oif h GLN 244 Cb 0.47 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1oif h GLN 244 CO 0.01 0.61 -1.14 0.35 -0.67 0.00 0.00 178.83 177.99 1oif h PHE 245 N 0.65 0.00 0.00 2.96 3.57 -0.95 -2.06 116.94 121.11 1oif h PHE 245 Ca 0.15 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.45 1oif h PHE 245 Cb 0.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1oif h PHE 245 CO 0.01 1.40 -0.97 -0.91 -2.23 0.00 0.00 178.31 175.62 1oif h ASN 246 N -1.00 0.00 -5.66 0.41 4.21 -1.05 -3.42 115.58 109.07 1oif h ASN 246 Ca -0.31 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 56.83 1oif h ASN 246 Cb 1.25 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 38.49 1oif h ASN 246 CO -0.19 0.92 -0.00 0.59 -1.29 0.00 0.00 177.43 177.45 1oif n ASN 247 N -3.31 1.43 -0.45 5.81 3.02 -0.61 -4.60 115.26 116.55 1oif n ASN 247 Ca -0.01 -2.08 0.41 0.00 -0.03 0.00 0.00 54.58 52.87 1oif n ASN 247 Cb 0.91 -0.39 0.77 0.00 -0.61 0.00 0.00 39.78 40.46 1oif n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oif h TYR 248 N -0.14 0.03 -0.32 3.10 -0.00 -1.79 -2.90 116.97 114.95 1oif h TYR 248 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.54 1oif h TYR 248 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.66 1oif h TYR 248 CO 0.00 -0.00 0.22 -1.35 -0.00 0.00 0.00 178.16 177.02 1oif h PRO 249 N 0.01 0.29 -1.05 0.10 0.11 -1.77 0.12 132.00 129.81 1oif h PRO 249 Ca 0.70 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 67.07 1oif h PRO 249 Cb 2.76 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 33.73 1oif h PRO 249 CO -0.03 0.19 0.70 1.25 -0.21 0.00 0.00 178.00 179.91 1oif h LEU 250 N 0.30 0.30 0.00 2.35 5.85 -1.15 0.25 115.31 123.20 1oif h LEU 250 Ca 0.13 0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.67 1oif h LEU 250 Cb 0.16 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1oif h LEU 250 CO -0.03 0.06 -1.90 0.49 -0.34 0.00 0.00 178.44 176.72 1oif n PHE 251 N -4.48 0.00 0.07 1.25 3.72 -0.71 -4.42 117.46 112.89 1oif n PHE 251 Ca 0.24 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.54 1oif n PHE 251 Cb 0.96 -0.63 0.01 0.00 -0.94 0.00 0.00 39.48 38.88 1oif n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1oif h LEU 252 N 0.00 0.40 0.11 4.37 3.38 -0.60 -1.77 115.31 121.21 1oif h LEU 252 Ca -0.36 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.33 1oif h LEU 252 Cb 1.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1oif h LEU 252 CO -0.02 1.06 -0.14 -1.13 0.09 0.00 0.00 178.44 178.31 1oif h ASN 253 N 0.20 -0.37 -0.21 -0.43 -1.24 -1.15 0.14 115.58 112.52 1oif h ASN 253 Ca -0.05 0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.05 1oif h ASN 253 Cb 1.42 0.14 -0.05 0.00 0.73 0.00 0.00 38.32 40.56 1oif h ASN 253 CO 0.13 -0.21 -0.10 -0.65 -1.29 0.00 0.00 177.43 175.32 1oif h PRO 254 N -0.29 -0.07 -0.71 6.67 0.11 -1.17 0.21 132.00 136.75 1oif h PRO 254 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1oif h PRO 254 Cb 0.29 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1oif h PRO 254 CO -0.06 -0.05 0.26 0.82 -0.21 0.00 0.00 178.00 178.76 1oif h ILE 255 N -0.07 1.25 0.01 4.15 2.04 -1.09 -1.28 117.51 122.53 1oif h ILE 255 Ca 0.11 -0.84 -0.33 0.00 1.00 0.00 0.00 64.86 64.81 1oif h ILE 255 Cb 0.24 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1oif h ILE 255 CO -0.26 0.33 -2.01 -1.22 0.00 0.00 0.00 178.15 174.99 1oif n TYR 256 N -4.32 0.63 0.16 1.37 4.01 0.46 -4.31 117.16 115.15 1oif n TYR 256 Ca 0.06 0.21 0.02 0.00 -0.16 0.00 0.00 57.90 58.02 1oif n TYR 256 Cb 0.20 -1.11 -0.01 0.00 -0.31 0.00 0.00 39.34 38.11 1oif n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oif n ARG 257 N -3.00 5.01 -1.46 -0.72 1.74 0.68 -5.03 116.66 113.88 1oif n ARG 257 Ca -0.25 -0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 56.69 1oif n ARG 257 Cb 1.08 -0.71 -0.01 0.00 -1.02 0.00 0.00 32.46 31.80 1oif n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oif n GLY 258 N 0.96 0.51 3.52 -0.13 0.00 -0.48 -4.95 105.19 104.61 1oif n GLY 258 Ca 0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1oif n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oif s ASP 259 N -2.91 -0.31 0.71 1.61 -1.08 -1.22 -4.88 116.67 108.58 1oif s ASP 259 Ca 0.00 -0.40 -0.13 0.00 -0.52 0.00 0.00 52.55 51.51 1oif s ASP 259 Cb 0.00 0.59 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 1oif s ASP 259 CO 0.00 -1.05 1.10 -0.31 0.52 0.00 0.00 175.17 175.42 1oif s TYR 260 N -3.85 2.66 0.65 -5.34 2.02 -1.26 -1.27 117.35 110.95 1oif s TYR 260 Ca 0.07 1.54 -0.17 0.00 -0.37 0.00 0.00 57.07 58.15 1oif s TYR 260 Cb -0.01 -3.09 -0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1oif s TYR 260 CO -0.04 -1.67 1.19 -1.25 -1.57 0.00 0.00 175.55 172.21 1oif s PRO 261 N -4.50 2.67 0.24 -1.71 0.05 -1.26 -4.78 135.00 125.70 1oif s PRO 261 Ca 0.64 1.74 -0.05 0.00 0.05 0.00 0.00 61.00 63.38 1oif s PRO 261 Cb -0.18 -1.90 0.40 0.00 0.05 0.00 0.00 34.50 32.87 1oif s PRO 261 CO 0.48 -1.42 1.77 1.05 0.05 0.00 0.00 177.00 178.93 1oif h GLU 262 N 0.37 0.56 0.00 4.56 4.11 -1.99 -1.19 114.58 121.01 1oif h GLU 262 Ca -0.49 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 58.73 1oif h GLU 262 Cb 1.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1oif h GLU 262 CO 0.53 0.37 -0.82 -0.07 0.07 0.00 0.00 179.01 179.10 1oif h LEU 263 N 0.58 0.00 -0.69 3.06 -0.00 -1.95 -2.07 115.31 114.24 1oif h LEU 263 Ca 0.39 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.22 1oif h LEU 263 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.10 1oif h LEU 263 CO -0.31 0.82 0.27 0.58 -0.00 0.00 0.00 178.44 179.79 1oif h VAL 264 N 0.00 1.25 -0.62 1.22 2.07 -1.73 -0.82 116.25 117.62 1oif h VAL 264 Ca -0.01 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1oif h VAL 264 Cb 1.52 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1oif h VAL 264 CO 0.11 0.31 0.14 -0.07 0.02 0.00 0.00 177.57 178.07 1oif h LEU 265 N 0.98 0.95 -0.79 2.57 3.38 -1.10 0.23 115.31 121.53 1oif h LEU 265 Ca 0.23 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1oif h LEU 265 Cb 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1oif h LEU 265 CO -0.02 0.94 0.50 -0.33 0.09 0.00 0.00 178.44 179.63 1oif h GLU 266 N 0.91 0.95 -0.14 1.13 5.08 -1.14 -1.85 114.58 119.52 1oif h GLU 266 Ca 0.19 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1oif h GLU 266 Cb 0.37 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1oif h GLU 266 CO 0.00 0.63 -0.50 0.35 -1.00 0.00 0.00 179.01 178.50 1oif h PHE 267 N 0.98 0.77 0.00 4.33 3.57 -0.77 -3.42 116.94 122.40 1oif h PHE 267 Ca 0.32 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oif h PHE 267 Cb 0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1oif h PHE 267 CO -0.03 1.10 0.00 0.00 -2.23 0.00 0.00 178.31 177.15 1oif n ALA 268 N -2.54 1.70 -0.30 2.41 0.00 0.78 -4.75 120.51 117.80 1oif n ALA 268 Ca -0.07 -0.83 0.05 0.00 0.00 0.00 0.00 53.44 52.58 1oif n ALA 268 Cb 0.59 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.30 1oif n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oif h ARG 269 N 0.00 0.96 0.00 0.00 2.43 -1.49 -0.42 114.38 115.86 1oif h ARG 269 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1oif h ARG 269 Cb 0.64 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1oif h ARG 269 CO 0.00 0.63 0.00 1.05 -1.51 0.00 0.00 179.97 180.14 1oif h GLU 270 N 0.98 0.00 0.00 0.20 4.11 -1.85 -2.99 114.58 115.03 1oif h GLU 270 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 1oif h GLU 270 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1oif h GLU 270 CO -0.16 0.00 -1.33 0.66 0.07 0.00 0.00 179.01 178.25 1oif n TYR 271 N -2.63 0.46 -2.42 2.06 4.01 -0.20 -4.93 117.16 113.50 1oif n TYR 271 Ca 0.01 0.13 -0.33 0.00 -0.16 0.00 0.00 57.90 57.55 1oif n TYR 271 Cb 0.21 -0.66 -0.03 0.00 -0.31 0.00 0.00 39.34 38.56 1oif n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oif s LEU 272 N -4.67 3.72 0.43 7.72 1.43 -1.00 -4.33 118.68 121.98 1oif s LEU 272 Ca -0.02 1.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.62 1oif s LEU 272 Cb 0.12 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.72 1oif s LEU 272 CO 0.83 -0.79 1.44 -2.16 0.23 0.00 0.00 176.35 175.90 1oif s PRO 273 N -3.62 3.78 0.36 1.29 0.04 -1.26 -4.93 135.00 130.67 1oif s PRO 273 Ca 0.64 2.44 -0.27 0.00 0.04 0.00 0.00 61.00 63.85 1oif s PRO 273 Cb -0.14 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 1oif s PRO 273 CO 0.26 -0.75 1.21 -2.00 0.04 0.00 0.00 177.00 175.76 1oif s GLU 274 N -2.37 4.22 -0.51 4.56 -6.30 -1.26 -1.68 118.70 115.35 1oif s GLU 274 Ca 0.59 1.98 0.00 0.00 -2.50 0.00 0.00 54.97 55.04 1oif s GLU 274 Cb -0.44 -2.88 0.00 0.00 0.00 0.00 0.00 34.13 30.81 1oif s GLU 274 CO 0.57 -0.22 0.00 0.09 0.02 0.00 0.00 175.26 175.72 1oif n ASN 275 N 0.46 -3.87 0.05 -1.70 3.02 -1.26 -4.88 115.26 107.08 1oif n ASN 275 Ca 0.02 0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1oif n ASN 275 Cb 0.44 -1.79 0.60 0.00 -0.61 0.00 0.00 39.78 38.43 1oif n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oif h TYR 276 N 0.00 0.16 0.00 3.10 -0.00 -1.69 -2.36 116.97 116.19 1oif h TYR 276 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.63 1oif h TYR 276 Cb 0.41 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 37.09 1oif h TYR 276 CO 0.20 0.08 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.21 1oif h LYS 277 N 0.16 0.00 0.00 0.10 3.64 -1.90 -1.02 116.57 117.55 1oif h LYS 277 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1oif h LYS 277 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1oif h LYS 277 CO -0.03 0.01 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.70 1oif h ASP 278 N 0.00 0.00 0.58 4.20 3.32 -1.82 -2.33 116.42 120.37 1oif h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oif h ASP 278 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1oif h ASP 278 CO 0.00 0.03 -0.36 0.47 -1.72 0.00 0.00 179.24 177.66 1oif n ASP 279 N -3.46 0.43 0.01 6.45 8.00 -0.39 -4.42 116.55 123.16 1oif n ASP 279 Ca -0.02 -0.15 -0.05 0.00 0.71 0.00 0.00 54.79 55.27 1oif n ASP 279 Cb 0.13 0.06 0.15 0.00 -0.02 0.00 0.00 41.12 41.45 1oif n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1oif h MET 280 N 0.11 0.50 0.00 -1.24 2.86 -1.53 -2.03 114.93 113.60 1oif h MET 280 Ca 0.00 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 1oif h MET 280 Cb 0.49 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1oif h MET 280 CO 0.00 0.78 -0.41 0.66 1.06 0.00 0.00 176.91 179.01 1oif h SER 281 N 0.42 0.00 0.66 1.22 4.64 -1.78 -2.17 113.55 116.54 1oif h SER 281 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1oif h SER 281 Cb 0.81 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1oif h SER 281 CO 0.07 0.41 -0.84 -0.33 -0.87 0.00 0.00 176.83 175.26 1oif h GLU 282 N 0.00 0.12 0.00 4.77 3.07 -1.75 -3.25 114.58 117.55 1oif h GLU 282 Ca -0.00 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.68 1oif h GLU 282 Cb 0.75 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1oif h GLU 282 CO 0.05 0.89 -0.21 0.82 -1.40 0.00 0.00 179.01 179.16 1oif h ILE 283 N 0.07 0.67 0.00 3.13 2.04 -0.78 -3.06 117.51 119.58 1oif h ILE 283 Ca -0.03 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1oif h ILE 283 Cb 1.46 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1oif h ILE 283 CO 0.12 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1oif n GLN 284 N -3.58 0.74 -1.56 2.37 6.02 -0.88 -4.55 117.38 115.94 1oif n GLN 284 Ca -0.01 0.00 -0.61 0.00 -0.01 0.00 0.00 57.00 56.37 1oif n GLN 284 Cb 0.35 -1.23 -0.08 0.00 1.02 0.00 0.00 30.24 30.30 1oif n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oif n GLU 285 N -0.73 0.03 -2.28 -1.09 4.07 -1.16 -4.84 120.64 114.65 1oif n GLU 285 Ca 0.08 0.01 -0.41 0.00 -0.06 0.00 0.00 57.16 56.78 1oif n GLU 285 Cb 0.04 -1.52 -0.03 0.00 -0.06 0.00 0.00 31.44 29.87 1oif n GLU 285 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1oif s LYS 286 N 0.74 4.45 0.39 5.31 -2.85 -1.26 -5.03 119.74 121.48 1oif s LYS 286 Ca 0.94 2.00 0.08 0.00 -1.00 0.00 0.00 55.97 57.99 1oif s LYS 286 Cb -1.32 -3.18 -0.05 0.00 -2.06 0.00 0.00 37.83 31.22 1oif s LYS 286 CO 0.63 -0.12 0.14 0.96 0.10 0.00 0.00 175.35 177.05 1oif s ILE 287 N -0.37 2.43 -0.13 3.79 -4.36 -1.26 -4.98 121.20 116.31 1oif s ILE 287 Ca 0.52 -1.76 0.18 0.00 -0.26 0.00 0.00 60.65 59.33 1oif s ILE 287 Cb -0.35 -2.96 -0.26 0.00 1.25 0.00 0.00 42.46 40.13 1oif s ILE 287 CO 0.41 -0.06 0.21 0.47 0.24 0.00 0.00 174.94 176.21 1oif n ASP 288 N -1.16 0.33 -3.70 4.36 8.00 -0.09 -4.94 116.55 119.35 1oif n ASP 288 Ca -0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 1oif n ASP 288 Cb 0.64 1.32 -0.04 0.00 -0.02 0.00 0.00 41.12 43.02 1oif n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oif s PHE 289 N -2.81 -0.12 -0.13 1.24 -0.71 -1.18 -3.84 117.98 110.42 1oif s PHE 289 Ca -0.09 -0.21 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 1oif s PHE 289 Cb 0.08 0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 42.17 1oif s PHE 289 CO 0.80 -0.79 -0.16 0.08 -1.34 0.00 0.00 175.22 173.82 1oif s VAL 290 N -3.84 2.76 -0.12 -2.49 1.01 -0.95 -3.55 120.40 113.21 1oif s VAL 290 Ca 0.07 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1oif s VAL 290 Cb 0.01 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1oif s VAL 290 CO -0.07 0.53 0.43 -0.83 0.00 0.00 0.00 175.10 175.15 1oif s GLY 291 N 0.48 2.36 -0.12 4.51 0.00 0.21 -1.24 107.32 113.51 1oif s GLY 291 Ca -0.11 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.38 1oif s GLY 291 CO 0.05 0.67 -0.18 1.08 0.00 0.00 0.00 173.10 174.72 1oif s LEU 292 N 0.51 2.43 -0.01 0.66 1.43 0.37 -1.52 118.68 122.55 1oif s LEU 292 Ca 0.24 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1oif s LEU 292 Cb -0.15 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1oif s LEU 292 CO 0.09 0.15 0.22 0.20 0.23 0.00 0.00 176.35 177.24 1oif s ASN 293 N 0.42 6.44 -0.15 2.29 0.01 0.21 -0.56 114.94 123.61 1oif s ASN 293 Ca -0.13 0.48 -0.12 0.00 -0.71 0.00 0.00 52.86 52.38 1oif s ASN 293 Cb -0.17 -2.06 0.04 0.00 0.41 0.00 0.00 41.25 39.48 1oif s ASN 293 CO 0.06 0.28 0.39 -0.47 -1.51 0.00 0.00 177.10 175.84 1oif s TYR 294 N -1.27 -0.46 0.00 2.20 6.14 -0.66 -2.30 117.35 121.00 1oif s TYR 294 Ca 0.26 1.08 0.00 0.00 0.64 0.00 0.00 57.07 59.05 1oif s TYR 294 Cb -0.13 0.17 0.00 0.00 0.42 0.00 0.00 41.96 42.42 1oif s TYR 294 CO 0.15 -0.24 0.00 0.66 0.64 0.00 0.00 175.55 176.77 1oif n TYR 295 N 3.22 0.00 -3.89 4.97 4.02 -1.26 -4.14 117.16 120.09 1oif n TYR 295 Ca -0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.64 1oif n TYR 295 Cb 0.57 0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.97 1oif n TYR 295 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oif s SER 296 N -3.67 -0.09 0.29 7.72 0.15 -1.26 -4.71 113.70 112.13 1oif s SER 296 Ca 0.00 -0.74 0.11 0.00 0.70 0.00 0.00 55.95 56.02 1oif s SER 296 Cb 0.00 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 1oif s SER 296 CO 0.00 -0.99 -0.13 -0.83 1.20 0.00 0.00 173.24 172.49 1oif s GLY 297 N -2.94 1.88 -0.06 9.45 0.00 -1.15 -2.20 107.32 112.30 1oif s GLY 297 Ca 0.15 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 1oif s GLY 297 CO 0.00 -1.92 0.13 0.30 0.00 0.00 0.00 173.10 171.62 1oif s HIS 298 N -2.48 -0.15 -0.08 1.90 3.76 0.15 -4.39 115.29 114.01 1oif s HIS 298 Ca 0.31 0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 55.39 1oif s HIS 298 Cb -0.04 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.55 1oif s HIS 298 CO 0.16 -0.14 0.80 -1.17 -0.85 0.00 0.00 174.74 173.54 1oif s LEU 299 N 0.93 4.29 0.05 0.89 2.96 -1.26 -1.69 118.68 124.86 1oif s LEU 299 Ca -0.07 1.29 0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1oif s LEU 299 Cb -0.09 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1oif s LEU 299 CO -0.05 -0.22 -0.13 0.68 -1.32 0.00 0.00 176.35 175.32 1oif s VAL 300 N 1.20 1.00 0.04 1.68 -7.23 -0.13 -0.50 120.40 116.46 1oif s VAL 300 Ca 0.41 -1.13 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1oif s VAL 300 Cb -0.18 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 1oif s VAL 300 CO 0.19 -0.16 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.20 1oif s LYS 301 N -1.45 0.55 0.40 4.82 -2.85 -0.94 -0.25 119.74 120.02 1oif s LYS 301 Ca -0.02 -1.09 -0.26 0.00 -1.00 0.00 0.00 55.97 53.61 1oif s LYS 301 Cb -0.09 0.18 -0.09 0.00 -2.06 0.00 0.00 37.83 35.77 1oif s LYS 301 CO 0.02 -0.09 1.27 0.12 0.10 0.00 0.00 175.35 176.76 1oif s PHE 302 N -3.37 2.88 -0.22 1.78 5.36 -1.26 -2.17 117.98 120.98 1oif s PHE 302 Ca 0.02 1.44 -0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1oif s PHE 302 Cb 0.04 -3.61 0.11 0.00 -0.34 0.00 0.00 43.02 39.23 1oif s PHE 302 CO -0.08 -1.91 0.43 0.34 -1.46 0.00 0.00 175.22 172.54 1oif s ASP 303 N -0.82 -0.19 0.00 6.13 2.15 -0.99 -4.77 116.67 118.17 1oif s ASP 303 Ca 0.57 0.74 0.16 0.00 0.43 0.00 0.00 52.55 54.45 1oif s ASP 303 Cb -0.36 1.36 0.70 0.00 -0.30 0.00 0.00 42.92 44.32 1oif s ASP 303 CO 0.47 -0.26 1.52 -0.81 -0.17 0.00 0.00 175.17 175.92 1oif n PRO 304 N 5.39 0.01 0.05 4.34 -0.04 -1.26 -2.78 135.00 140.70 1oif n PRO 304 Ca -0.06 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 1oif n PRO 304 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1oif n PRO 304 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oif n ASP 305 N -1.49 0.48 0.00 3.54 9.92 -1.26 -4.91 116.55 122.82 1oif n ASP 305 Ca 0.04 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1oif n ASP 305 Cb 0.19 1.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.79 1oif n ASP 305 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oif n ALA 306 N -2.16 0.00 0.00 2.24 0.00 -1.12 -4.98 120.51 114.49 1oif n ALA 306 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1oif n ALA 306 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1oif n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oif n ALA 308 N -3.00 0.00 -2.76 0.00 0.00 -1.26 -4.32 120.51 109.17 1oif n ALA 308 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1oif n ALA 308 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1oif n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oif n LYS 309 N 0.00 -3.46 -3.72 0.00 4.01 -1.26 -5.01 118.16 108.72 1oif n LYS 309 Ca 0.00 0.78 -0.13 0.00 -0.51 0.00 0.00 58.31 58.44 1oif n LYS 309 Cb 0.00 -5.29 -0.14 0.00 -0.51 0.00 0.00 35.03 29.09 1oif n LYS 309 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1oif s VAL 310 N -3.02 -0.10 0.12 -0.18 1.01 -1.24 -2.34 120.40 114.65 1oif s VAL 310 Ca 0.19 0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.45 1oif s VAL 310 Cb -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1oif s VAL 310 CO 0.24 0.08 -0.17 -0.55 0.00 0.00 0.00 175.10 174.69 1oif s SER 311 N 1.43 3.92 0.16 3.32 0.15 -0.92 -4.84 113.70 116.92 1oif s SER 311 Ca -0.07 -0.56 -0.18 0.00 0.70 0.00 0.00 55.95 55.84 1oif s SER 311 Cb -0.11 -0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 63.56 1oif s SER 311 CO -0.07 0.17 0.65 -0.36 1.20 0.00 0.00 173.24 174.83 1oif s PHE 312 N -1.18 3.69 -0.13 3.44 0.08 -1.26 -2.20 117.98 120.42 1oif s PHE 312 Ca 0.18 1.29 0.02 0.00 0.12 0.00 0.00 56.93 58.55 1oif s PHE 312 Cb -0.10 -2.53 0.01 0.00 -0.57 0.00 0.00 43.02 39.82 1oif s PHE 312 CO 0.10 0.43 -0.20 0.54 -0.10 0.00 0.00 175.22 176.00 1oif s VAL 313 N -1.39 1.90 0.43 -0.44 0.11 0.35 -4.95 120.40 116.41 1oif s VAL 313 Ca 0.38 -0.88 -0.24 0.00 -2.93 0.00 0.00 61.98 58.30 1oif s VAL 313 Cb -0.17 -1.69 -0.08 0.00 -1.53 0.00 0.00 36.38 32.91 1oif s VAL 313 CO 0.20 0.52 1.23 -0.70 -3.33 0.00 0.00 175.10 173.02 1oif s GLU 314 N 0.88 3.85 0.08 1.54 2.12 -1.26 -4.16 118.70 121.76 1oif s GLU 314 Ca -0.06 1.95 0.10 0.00 0.36 0.00 0.00 54.97 57.31 1oif s GLU 314 Cb -0.15 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 1oif s GLU 314 CO -0.02 -0.52 -0.25 1.03 -0.54 0.00 0.00 175.26 174.95 1oif s ARG 315 N -2.45 1.55 -1.23 4.30 0.52 -1.26 -5.05 118.95 115.32 1oif s ARG 315 Ca 0.60 -1.18 -0.20 0.00 -0.52 0.00 0.00 55.73 54.43 1oif s ARG 315 Cb -0.33 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1oif s ARG 315 CO 0.41 0.46 1.81 0.34 0.02 0.00 0.00 175.30 178.34 1oif s ASP 316 N -1.57 6.07 0.13 0.23 2.15 -1.26 -4.91 116.67 117.50 1oif s ASP 316 Ca 0.12 -2.06 0.04 0.00 0.43 0.00 0.00 52.55 51.08 1oif s ASP 316 Cb -0.10 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1oif s ASP 316 CO 0.04 -1.98 -0.10 -0.76 -0.17 0.00 0.00 175.17 172.20 1oif s LEU 317 N 7.09 2.49 0.43 -1.34 1.02 -1.26 -5.12 118.68 121.99 1oif s LEU 317 Ca 0.60 -0.94 -0.25 0.00 0.02 0.00 0.00 54.13 53.55 1oif s LEU 317 Cb 0.02 -0.33 -0.09 0.00 0.02 0.00 0.00 46.19 45.81 1oif s LEU 317 CO 0.09 -0.31 1.23 -0.81 0.02 0.00 0.00 176.35 176.57 1oif n PRO 318 N 0.07 1.81 -4.13 1.29 -0.04 -1.26 -4.88 135.00 127.84 1oif n PRO 318 Ca -0.12 0.64 -0.16 0.00 -0.04 0.00 0.00 63.50 63.82 1oif n PRO 318 Cb 0.60 -2.34 -0.12 0.00 -0.04 0.00 0.00 33.50 31.60 1oif n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1oif s LYS 319 N -2.23 0.72 0.65 0.54 3.01 -1.26 -1.70 119.74 119.47 1oif s LYS 319 Ca 0.62 -0.92 -0.08 0.00 -1.01 0.00 0.00 55.97 54.59 1oif s LYS 319 Cb -0.51 -0.60 0.14 0.00 -1.01 0.00 0.00 37.83 35.86 1oif s LYS 319 CO 0.57 0.12 0.88 0.25 0.51 0.00 0.00 175.35 177.69 1oif n THR 320 N 1.24 0.00 0.28 2.17 -2.24 -0.60 -4.89 114.28 110.24 1oif n THR 320 Ca -0.21 -0.88 0.15 0.00 -2.27 0.00 0.00 64.05 60.84 1oif n THR 320 Cb 0.55 -1.41 0.75 0.00 -2.10 0.00 0.00 70.33 68.12 1oif n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oif h ALA 321 N -1.37 1.00 0.00 6.98 0.00 -1.19 -0.87 119.26 123.81 1oif h ALA 321 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1oif h ALA 321 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1oif h ALA 321 CO 0.24 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 1oif n MET 322 N -2.60 0.21 -0.75 0.00 2.81 -1.26 -4.90 117.12 110.63 1oif n MET 322 Ca -0.01 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1oif n MET 322 Cb 0.13 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 1oif n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oif n GLY 323 N 1.30 0.59 3.74 3.03 0.00 -0.33 -5.04 105.19 108.48 1oif n GLY 323 Ca 0.06 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1oif n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oif s TRP 324 N -2.00 3.67 0.10 1.61 0.51 -1.26 -4.75 118.94 116.82 1oif s TRP 324 Ca 0.00 1.36 -0.30 0.00 -2.12 0.00 0.00 56.10 55.04 1oif s TRP 324 Cb 0.00 -2.80 -0.06 0.00 -0.81 0.00 0.00 33.47 29.80 1oif s TRP 324 CO 0.00 0.21 1.21 -1.21 -0.51 0.00 0.00 176.95 176.65 1oif s GLU 325 N 0.28 4.44 -0.62 4.98 2.02 -1.26 -1.55 118.70 126.98 1oif s GLU 325 Ca 0.38 1.82 -0.23 0.00 0.02 0.00 0.00 54.97 56.96 1oif s GLU 325 Cb -0.19 -3.31 0.06 0.00 0.10 0.00 0.00 34.13 30.79 1oif s GLU 325 CO 0.21 -0.23 0.95 0.42 0.02 0.00 0.00 175.26 176.63 1oif s ILE 326 N 0.79 4.35 -0.57 -1.63 1.01 -0.69 -2.95 121.20 121.50 1oif s ILE 326 Ca 0.58 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.14 1oif s ILE 326 Cb -0.31 -4.63 0.17 0.00 0.01 0.00 0.00 42.46 37.70 1oif s ILE 326 CO 0.31 -1.33 0.42 -0.69 0.00 0.00 0.00 174.94 173.65 1oif s VAL 327 N 4.02 1.73 0.61 2.92 1.01 -1.26 -4.78 120.40 124.65 1oif s VAL 327 Ca 0.25 -3.52 0.34 0.00 0.00 0.00 0.00 61.98 59.04 1oif s VAL 327 Cb -0.15 -2.15 0.38 0.00 0.00 0.00 0.00 36.38 34.46 1oif s VAL 327 CO 0.13 -1.11 2.29 -0.65 0.00 0.00 0.00 175.10 175.76 1oif h PRO 328 N 5.53 0.00 0.00 2.72 0.11 -1.92 -1.36 132.00 137.07 1oif h PRO 328 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1oif h PRO 328 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1oif h PRO 328 CO 0.56 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.40 1oif h GLU 329 N 0.00 0.00 -0.66 1.05 9.09 -1.94 -2.84 114.58 119.27 1oif h GLU 329 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1oif h GLU 329 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.08 1oif h GLU 329 CO -0.00 0.00 0.31 0.78 0.05 0.00 0.00 179.01 180.15 1oif h GLY 330 N 1.85 1.01 1.68 1.06 0.00 -1.65 -0.95 103.07 106.07 1oif h GLY 330 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1oif h GLY 330 CO 0.00 0.46 -0.06 1.19 0.00 0.00 0.00 176.54 178.13 1oif h ILE 331 N 0.94 1.19 0.07 2.60 2.10 -1.71 -1.26 117.51 121.44 1oif h ILE 331 Ca 0.23 -0.80 -0.00 0.00 1.08 0.00 0.00 64.86 65.37 1oif h ILE 331 Cb 0.10 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 1oif h ILE 331 CO -0.03 0.26 -0.03 0.22 -1.08 0.00 0.00 178.15 177.49 1oif h TYR 332 N 0.38 -0.09 -0.61 2.19 3.20 -1.62 -2.88 116.97 117.54 1oif h TYR 332 Ca 0.08 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.03 1oif h TYR 332 Cb 0.36 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1oif h TYR 332 CO 0.01 0.32 0.28 2.35 -1.64 0.00 0.00 178.16 179.47 1oif h TRP 333 N -0.52 0.49 0.00 -3.82 7.01 -0.94 -0.90 115.95 117.26 1oif h TRP 333 Ca -0.01 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 1oif h TRP 333 Cb 0.45 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1oif h TRP 333 CO 0.06 0.18 -0.50 0.97 -2.79 0.00 0.00 178.44 176.37 1oif h ILE 334 N 0.50 1.22 -0.01 2.65 6.09 -1.30 0.35 117.51 127.01 1oif h ILE 334 Ca 0.29 -1.78 -0.02 0.00 -1.37 0.00 0.00 64.86 61.98 1oif h ILE 334 Cb 0.29 2.00 0.00 0.00 0.47 0.00 0.00 36.82 39.58 1oif h ILE 334 CO -0.25 0.49 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.18 1oif h LEU 335 N 0.00 0.09 -0.17 2.19 3.38 -1.15 -1.39 115.31 118.26 1oif h LEU 335 Ca -0.00 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.35 1oif h LEU 335 Cb 0.96 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1oif h LEU 335 CO 0.06 0.75 -0.31 0.11 0.09 0.00 0.00 178.44 179.14 1oif h LYS 336 N -0.56 -0.35 -0.66 1.13 1.79 -1.12 -2.96 116.57 113.83 1oif h LYS 336 Ca -0.01 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.58 1oif h LYS 336 Cb 0.74 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.40 1oif h LYS 336 CO 0.02 -0.23 0.30 0.87 -1.08 0.00 0.00 179.45 179.32 1oif h LYS 337 N -0.36 0.51 -0.23 3.15 1.79 -0.86 -1.07 116.57 119.50 1oif h LYS 337 Ca 0.11 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 1oif h LYS 337 Cb 0.53 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1oif h LYS 337 CO -0.37 0.33 -0.20 -0.24 -1.08 0.00 0.00 179.45 177.89 1oif h VAL 338 N 0.52 1.24 -0.11 0.50 3.04 -1.11 -0.68 116.25 119.65 1oif h VAL 338 Ca 0.33 -1.10 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 1oif h VAL 338 Cb 0.37 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1oif h VAL 338 CO -0.28 0.35 -0.14 0.50 -1.01 0.00 0.00 177.57 176.99 1oif h LYS 339 N 0.36 0.28 -0.80 4.17 3.64 -1.25 -1.78 116.57 121.20 1oif h LYS 339 Ca 0.06 -0.16 0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1oif h LYS 339 Cb 0.55 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 1oif h LYS 339 CO 0.04 0.72 0.45 1.49 -2.27 0.00 0.00 179.45 179.87 1oif h GLU 340 N -0.13 0.73 0.16 1.90 4.81 -0.94 -1.21 114.58 119.91 1oif h GLU 340 Ca 0.01 -0.04 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 1oif h GLU 340 Cb 0.68 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1oif h GLU 340 CO 0.03 0.48 -1.85 0.93 -0.73 0.00 0.00 179.01 177.87 1oif h GLU 341 N 0.75 0.33 0.00 1.92 5.08 -1.15 -3.43 114.58 118.08 1oif h GLU 341 Ca 0.38 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1oif h GLU 341 Cb 0.35 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1oif h GLU 341 CO -0.25 1.27 -0.30 0.66 -1.00 0.00 0.00 179.01 179.40 1oif n TYR 342 N -3.56 0.00 -3.92 4.33 4.01 -0.74 -5.06 117.16 112.21 1oif n TYR 342 Ca -0.28 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.14 1oif n TYR 342 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1oif n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oif n ASN 343 N -0.71 -2.53 -4.75 7.72 5.15 -0.46 -4.92 115.26 114.76 1oif n ASN 343 Ca 0.00 -1.09 -0.33 0.00 -0.60 0.00 0.00 54.58 52.56 1oif n ASN 343 Cb 0.00 -2.78 0.07 0.00 -0.53 0.00 0.00 39.78 36.54 1oif n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oif s PRO 344 N -6.60 2.43 0.17 1.20 0.04 -1.26 -4.94 135.00 126.04 1oif s PRO 344 Ca 0.25 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.75 1oif s PRO 344 Cb -0.10 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1oif s PRO 344 CO 0.90 -1.55 1.39 -1.00 0.04 0.00 0.00 177.00 176.79 1oif h PRO 345 N -0.38 0.22 -4.96 0.56 0.14 -1.92 -3.44 132.00 122.23 1oif h PRO 345 Ca -0.46 -0.23 -0.35 0.00 0.14 0.00 0.00 66.00 65.09 1oif h PRO 345 Cb 1.26 0.06 -0.22 0.00 0.14 0.00 0.00 31.00 32.24 1oif h PRO 345 CO 0.52 0.95 -0.76 -1.21 0.14 0.00 0.00 178.00 177.63 1oif s GLU 346 N -3.28 0.69 0.01 0.86 2.02 -1.25 -4.81 118.70 112.94 1oif s GLU 346 Ca -0.03 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.18 1oif s GLU 346 Cb 0.10 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.73 1oif s GLU 346 CO 0.83 0.13 -0.11 0.08 0.02 0.00 0.00 175.26 176.21 1oif s VAL 347 N -1.22 0.85 0.01 2.63 1.01 -0.81 -2.25 120.40 120.61 1oif s VAL 347 Ca -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1oif s VAL 347 Cb -0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1oif s VAL 347 CO 0.01 0.10 -0.17 -0.31 0.00 0.00 0.00 175.10 174.73 1oif s TYR 348 N -0.51 1.52 -0.45 5.22 1.51 -0.38 -0.64 117.35 123.63 1oif s TYR 348 Ca 0.02 -0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1oif s TYR 348 Cb -0.05 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1oif s TYR 348 CO 0.00 0.01 1.24 0.42 -1.11 0.00 0.00 175.55 176.11 1oif s ILE 349 N -0.55 4.10 -0.59 2.71 -1.09 -0.87 -0.48 121.20 124.43 1oif s ILE 349 Ca 0.06 1.13 0.23 0.00 -2.23 0.00 0.00 60.65 59.85 1oif s ILE 349 Cb -0.07 -4.45 -0.03 0.00 -1.58 0.00 0.00 42.46 36.33 1oif s ILE 349 CO 0.00 -0.90 1.17 0.35 -1.23 0.00 0.00 174.94 174.33 1oif n THR 350 N 6.89 0.29 -3.64 2.92 -2.24 0.28 -1.33 114.28 117.45 1oif n THR 350 Ca 0.14 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1oif n THR 350 Cb 0.49 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 1oif n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oif s GLU 351 N -3.20 0.72 -0.21 -0.78 2.02 -1.23 -4.62 118.70 111.40 1oif s GLU 351 Ca 0.05 1.14 -0.16 0.00 0.02 0.00 0.00 54.97 56.02 1oif s GLU 351 Cb 0.14 0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.63 1oif s GLU 351 CO 0.76 -0.14 0.55 1.21 0.02 0.00 0.00 175.26 177.66 1oif s ASN 352 N 1.30 -0.64 -0.10 -0.19 3.04 -0.84 -1.65 114.94 115.86 1oif s ASN 352 Ca -0.07 1.15 -0.31 0.00 0.04 0.00 0.00 52.86 53.67 1oif s ASN 352 Cb -0.05 1.10 0.10 0.00 -1.54 0.00 0.00 41.25 40.86 1oif s ASN 352 CO -0.14 -0.20 1.36 0.61 -3.04 0.00 0.00 177.10 175.69 1oif n GLY 353 N 3.48 0.08 3.24 1.21 0.00 -1.26 -1.53 105.19 110.41 1oif n GLY 353 Ca -0.17 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1oif n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oif s ALA 354 N -1.99 -0.80 -0.21 4.61 0.00 -1.26 -4.88 121.76 117.23 1oif s ALA 354 Ca 0.33 0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1oif s ALA 354 Cb -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1oif s ALA 354 CO -0.03 -0.25 0.09 0.00 0.00 0.00 0.00 175.76 175.57 1oif s ALA 355 N -1.23 3.41 0.11 0.00 0.00 -1.26 -4.37 121.76 118.42 1oif s ALA 355 Ca -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1oif s ALA 355 Cb -0.05 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1oif s ALA 355 CO 0.04 -0.07 -0.09 -0.06 0.00 0.00 0.00 175.76 175.59 1oif s PHE 356 N 0.83 1.03 -0.94 0.00 0.08 -1.16 -0.55 117.98 117.27 1oif s PHE 356 Ca 0.05 -0.78 -0.24 0.00 0.12 0.00 0.00 56.93 56.08 1oif s PHE 356 Cb -0.13 -0.56 0.03 0.00 -0.57 0.00 0.00 43.02 41.78 1oif s PHE 356 CO 0.02 -0.04 1.53 -0.51 -0.10 0.00 0.00 175.22 176.13 1oif s ASP 357 N -2.84 6.15 0.13 1.36 1.01 -1.26 -4.42 116.67 116.80 1oif s ASP 357 Ca 0.10 -1.08 -0.29 0.00 0.71 0.00 0.00 52.55 51.99 1oif s ASP 357 Cb 0.01 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1oif s ASP 357 CO -0.02 -1.82 0.93 -1.81 0.21 0.00 0.00 175.17 172.66 1oif s ASP 358 N 5.49 7.50 -0.05 0.27 1.01 -1.26 -5.06 116.67 124.57 1oif s ASP 358 Ca 0.50 1.79 0.04 0.00 0.71 0.00 0.00 52.55 55.58 1oif s ASP 358 Cb -0.03 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1oif s ASP 358 CO -0.03 0.00 -0.15 0.54 0.21 0.00 0.00 175.17 175.74 1oif s VAL 359 N -0.31 1.31 -0.20 -1.27 0.11 -1.26 -5.11 120.40 113.67 1oif s VAL 359 Ca 0.44 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.56 1oif s VAL 359 Cb -0.24 -1.14 -0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1oif s VAL 359 CO 0.29 0.38 1.40 -0.69 -3.33 0.00 0.00 175.10 173.16 1oif s VAL 360 N 0.16 4.03 0.93 2.04 1.01 -1.26 -4.51 120.40 122.80 1oif s VAL 360 Ca -0.06 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.01 1oif s VAL 360 Cb -0.12 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.50 1oif s VAL 360 CO 0.02 -0.25 1.10 -0.44 0.00 0.00 0.00 175.10 175.53 1oif s SER 361 N 2.86 3.20 0.31 3.32 0.01 -0.07 -4.90 113.70 118.43 1oif s SER 361 Ca 0.61 1.33 0.03 0.00 1.31 0.00 0.00 55.95 59.23 1oif s SER 361 Cb -0.22 -2.00 0.60 0.00 0.21 0.00 0.00 66.02 64.61 1oif s SER 361 CO 0.22 -2.79 1.88 -0.33 0.41 0.00 0.00 173.24 172.63 1oif h GLU 362 N -1.65 0.91 0.00 12.44 5.08 -1.96 -1.19 114.58 128.21 1oif h GLU 362 Ca -0.51 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1oif h GLU 362 Cb 1.30 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1oif h GLU 362 CO 0.56 0.60 0.00 -0.40 -1.00 0.00 0.00 179.01 178.78 1oif n ASP 363 N -4.55 0.00 0.00 1.42 5.75 -1.26 -4.88 116.55 113.03 1oif n ASP 363 Ca 0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1oif n ASP 363 Cb 0.31 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1oif n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oif n GLY 364 N 0.03 0.75 3.58 6.12 0.00 -0.45 -5.06 105.19 110.16 1oif n GLY 364 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1oif n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oif s ARG 365 N -0.56 1.88 -0.33 1.61 0.52 -1.26 -4.82 118.95 115.99 1oif s ARG 365 Ca 0.00 -2.03 -0.01 0.00 -0.52 0.00 0.00 55.73 53.17 1oif s ARG 365 Cb 0.00 -1.63 0.07 0.00 0.52 0.00 0.00 34.95 33.91 1oif s ARG 365 CO 0.00 0.02 0.06 0.08 0.02 0.00 0.00 175.30 175.48 1oif s VAL 366 N -2.70 2.99 -1.24 3.52 1.01 -1.26 -0.89 120.40 121.83 1oif s VAL 366 Ca 0.34 -1.67 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 1oif s VAL 366 Cb 0.07 -2.86 0.17 0.00 0.00 0.00 0.00 36.38 33.75 1oif s VAL 366 CO 0.17 -0.32 1.63 1.41 0.00 0.00 0.00 175.10 178.00 1oif n HIS 367 N 4.58 4.11 -2.54 5.22 -0.00 -1.26 -0.98 115.22 124.35 1oif n HIS 367 Ca -0.08 -3.11 -0.42 0.00 -0.00 0.00 0.00 57.72 54.10 1oif n HIS 367 Cb 0.43 -2.10 0.01 0.00 -0.00 0.00 0.00 29.99 28.33 1oif n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1oif n ASP 368 N 4.94 6.43 0.07 0.41 5.75 -1.26 -4.68 116.55 128.22 1oif n ASP 368 Ca 0.38 -3.31 0.11 0.00 -0.01 0.00 0.00 54.79 51.97 1oif n ASP 368 Cb 0.40 -1.34 0.58 0.00 -1.03 0.00 0.00 41.12 39.73 1oif n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1oif h GLN 369 N 5.19 0.18 -0.95 0.11 5.75 -1.99 -1.79 115.11 121.61 1oif h GLN 369 Ca 0.41 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.90 1oif h GLN 369 Cb 0.51 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.98 1oif h GLN 369 CO 1.44 0.12 0.58 -2.95 -2.65 0.00 0.00 178.83 175.37 1oif h ASN 370 N 0.19 1.13 0.11 -0.69 7.08 -1.99 0.04 115.58 121.44 1oif h ASN 370 Ca 0.15 -0.06 -0.26 0.00 -3.08 0.00 0.00 56.30 53.05 1oif h ASN 370 Cb 0.36 -0.28 0.03 0.00 -2.08 0.00 0.00 38.32 36.34 1oif h ASN 370 CO -0.02 0.85 -1.09 -0.09 -2.08 0.00 0.00 177.43 175.00 1oif h ARG 371 N 1.30 0.54 -0.35 4.14 2.43 -1.80 -2.35 114.38 118.29 1oif h ARG 371 Ca 0.34 -0.73 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1oif h ARG 371 Cb -0.08 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1oif h ARG 371 CO -0.07 1.32 -0.00 0.82 -1.51 0.00 0.00 179.97 180.54 1oif h ILE 372 N 0.11 0.74 -0.70 1.20 2.04 -1.26 0.13 117.51 119.77 1oif h ILE 372 Ca -0.17 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1oif h ILE 372 Cb 1.80 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1oif h ILE 372 CO 0.21 0.02 0.46 0.44 0.00 0.00 0.00 178.15 179.28 1oif h ASP 373 N 0.10 0.76 0.46 1.72 5.19 -1.02 -0.72 116.42 122.92 1oif h ASP 373 Ca 0.17 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1oif h ASP 373 Cb 0.23 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1oif h ASP 373 CO -0.29 0.54 -0.22 0.22 -3.12 0.00 0.00 179.24 176.37 1oif h TYR 374 N 0.89 -0.58 -0.44 4.55 5.03 -0.76 -2.61 116.97 123.05 1oif h TYR 374 Ca 0.27 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 1oif h TYR 374 Cb -0.02 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1oif h TYR 374 CO -0.00 -0.26 0.24 -0.07 -1.32 0.00 0.00 178.16 176.75 1oif h LEU 375 N -0.88 0.56 -0.28 2.82 3.38 -0.47 -2.55 115.31 117.88 1oif h LEU 375 Ca -0.06 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1oif h LEU 375 Cb 0.58 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1oif h LEU 375 CO 0.10 0.49 0.00 0.07 0.09 0.00 0.00 178.44 179.20 1oif h LYS 376 N 0.58 0.09 -0.94 1.13 2.10 -1.20 0.40 116.57 118.73 1oif h LYS 376 Ca 0.16 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.81 1oif h LYS 376 Cb 0.06 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.33 1oif h LYS 376 CO -0.02 0.06 0.62 0.00 -2.00 0.00 0.00 179.45 178.11 1oif h ALA 377 N 1.24 1.20 -0.03 0.07 0.00 -1.29 -1.53 119.26 118.92 1oif h ALA 377 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1oif h ALA 377 Cb 0.17 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1oif h ALA 377 CO -0.22 0.60 -0.32 0.45 0.00 0.00 0.00 179.25 179.76 1oif h HIS 378 N 1.28 0.37 -0.83 0.00 -0.00 -0.82 -2.58 115.15 112.57 1oif h HIS 378 Ca 0.35 -0.18 0.14 0.00 -0.00 0.00 0.00 60.37 60.67 1oif h HIS 378 Cb -0.14 -0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.16 1oif h HIS 378 CO -0.00 0.95 0.54 0.82 -0.00 0.00 0.00 177.93 180.24 1oif h ILE 379 N -0.32 0.84 -0.56 2.45 2.04 -0.23 0.97 117.51 122.69 1oif h ILE 379 Ca -0.03 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1oif h ILE 379 Cb 1.02 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1oif h ILE 379 CO 0.06 0.11 0.12 1.23 0.00 0.00 0.00 178.15 179.68 1oif h GLY 380 N 0.60 0.98 1.55 5.37 0.00 -1.25 -0.77 103.07 109.56 1oif h GLY 380 Ca 0.41 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1oif h GLY 380 CO -0.17 0.58 -0.53 1.46 0.00 0.00 0.00 176.54 177.89 1oif h GLN 381 N 0.81 0.47 -0.52 4.80 1.08 -0.84 -1.81 115.11 119.11 1oif h GLN 381 Ca 0.18 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1oif h GLN 381 Cb 0.37 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1oif h GLN 381 CO 0.00 0.88 0.32 0.00 -0.95 0.00 0.00 178.83 179.09 1oif h ALA 382 N 1.06 0.66 -0.59 3.87 0.00 -0.76 -2.03 119.26 121.47 1oif h ALA 382 Ca 0.01 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1oif h ALA 382 Cb 1.04 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1oif h ALA 382 CO 0.09 0.14 0.21 2.35 0.00 0.00 0.00 179.25 182.04 1oif h TRP 383 N 0.70 0.36 -0.86 0.00 7.01 -0.99 -2.26 115.95 119.91 1oif h TRP 383 Ca 0.19 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1oif h TRP 383 Cb -0.03 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 26.92 1oif h TRP 383 CO -0.03 0.08 0.52 -0.22 -2.79 0.00 0.00 178.44 176.00 1oif h LYS 384 N 0.38 1.17 -0.50 2.65 3.64 -1.01 -1.75 116.57 121.15 1oif h LYS 384 Ca 0.30 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1oif h LYS 384 Cb 0.38 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1oif h LYS 384 CO -0.31 0.82 0.04 0.00 -2.27 0.00 0.00 179.45 177.73 1oif h ALA 385 N 1.28 1.14 -0.76 5.00 0.00 -0.91 -2.49 119.26 122.51 1oif h ALA 385 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1oif h ALA 385 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1oif h ALA 385 CO -0.06 0.56 0.38 0.82 0.00 0.00 0.00 179.25 180.95 1oif h ILE 386 N 0.76 1.24 -0.17 0.00 2.04 -0.84 -2.12 117.51 118.42 1oif h ILE 386 Ca 0.16 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1oif h ILE 386 Cb 0.40 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1oif h ILE 386 CO 0.01 0.28 0.08 1.56 0.00 0.00 0.00 178.15 180.09 1oif h GLN 387 N 1.06 0.23 -0.69 2.37 1.08 -0.96 -1.36 115.11 116.85 1oif h GLN 387 Ca 0.26 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1oif h GLN 387 Cb 0.10 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1oif h GLN 387 CO -0.04 0.18 0.00 0.39 -0.95 0.00 0.00 178.83 178.42 1oif n GLU 388 N -4.48 3.94 -0.27 1.46 1.02 -0.97 -4.93 120.64 116.40 1oif n GLU 388 Ca -0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 1oif n GLU 388 Cb 0.10 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 1oif n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oif n GLY 389 N 0.46 0.75 3.68 0.62 0.00 -0.51 -5.06 105.19 105.13 1oif n GLY 389 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1oif n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oif s VAL 390 N -2.28 4.23 -0.65 1.61 1.01 -0.83 -4.90 120.40 118.58 1oif s VAL 390 Ca 0.00 1.55 -0.06 0.00 0.00 0.00 0.00 61.98 63.46 1oif s VAL 390 Cb 0.00 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1oif s VAL 390 CO 0.00 -0.03 2.65 -0.81 0.00 0.00 0.00 175.10 176.91 1oif n PRO 391 N 5.52 2.18 -2.41 2.72 -0.04 -1.26 -4.34 135.00 137.37 1oif n PRO 391 Ca 0.12 -1.30 -0.43 0.00 -0.04 0.00 0.00 63.50 61.85 1oif n PRO 391 Cb 0.46 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1oif n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oif s LEU 392 N 0.07 4.13 0.00 1.53 2.96 -1.26 -1.93 118.68 124.18 1oif s LEU 392 Ca 0.51 1.62 0.15 0.00 -0.22 0.00 0.00 54.13 56.20 1oif s LEU 392 Cb 0.18 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 1oif s LEU 392 CO -0.02 -0.82 0.80 0.29 -1.32 0.00 0.00 176.35 175.27 1oif n LYS 393 N 6.74 1.79 -3.61 1.98 4.76 0.19 -4.96 118.16 125.05 1oif n LYS 393 Ca 0.14 -0.63 0.01 0.00 -2.87 0.00 0.00 58.31 54.96 1oif n LYS 393 Cb 0.45 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 32.39 1oif n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oif s GLY 394 N -1.97 -0.40 -0.16 0.72 0.00 -1.26 -2.10 107.32 102.15 1oif s GLY 394 Ca 0.11 0.85 -0.10 0.00 0.00 0.00 0.00 44.72 45.59 1oif s GLY 394 CO 0.44 0.19 0.40 -0.47 0.00 0.00 0.00 173.10 173.66 1oif s TYR 395 N -2.38 -0.56 -0.05 1.90 6.14 0.10 -2.06 117.35 120.45 1oif s TYR 395 Ca 0.14 1.22 0.03 0.00 0.64 0.00 0.00 57.07 59.10 1oif s TYR 395 Cb 0.04 0.23 0.00 0.00 0.42 0.00 0.00 41.96 42.66 1oif s TYR 395 CO -0.04 -0.31 -0.14 -0.06 0.64 0.00 0.00 175.55 175.64 1oif s PHE 396 N 1.11 1.52 0.03 4.97 0.40 -0.44 -0.40 117.98 125.17 1oif s PHE 396 Ca -0.07 -0.49 -0.28 0.00 -0.60 0.00 0.00 56.93 55.49 1oif s PHE 396 Cb -0.07 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 1oif s PHE 396 CO -0.09 -0.21 0.88 0.08 0.70 0.00 0.00 175.22 176.58 1oif s VAL 397 N 0.31 4.76 -0.32 -0.44 1.01 -0.98 -1.98 120.40 122.76 1oif s VAL 397 Ca -0.08 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 1oif s VAL 397 Cb -0.13 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1oif s VAL 397 CO 0.03 0.27 0.24 0.86 0.00 0.00 0.00 175.10 176.49 1oif s TRP 398 N 0.44 3.22 0.16 5.22 -0.11 -0.58 -1.06 118.94 126.23 1oif s TRP 398 Ca 0.45 -0.06 0.02 0.00 1.22 0.00 0.00 56.10 57.73 1oif s TRP 398 Cb -0.21 -2.47 -0.05 0.00 -1.50 0.00 0.00 33.47 29.25 1oif s TRP 398 CO 0.26 -0.29 -0.01 0.45 -4.62 0.00 0.00 176.95 172.73 1oif s SER 399 N 1.73 1.23 0.18 5.86 0.15 -0.91 -4.13 113.70 117.81 1oif s SER 399 Ca 0.07 -1.14 -0.21 0.00 0.70 0.00 0.00 55.95 55.38 1oif s SER 399 Cb -0.17 0.11 0.11 0.00 -1.71 0.00 0.00 66.02 64.36 1oif s SER 399 CO 0.11 -0.54 1.59 0.25 1.20 0.00 0.00 173.24 175.85 1oif h LEU 400 N 2.74 -1.07 -9.00 3.45 5.85 -1.70 -0.54 115.31 115.04 1oif h LEU 400 Ca -0.36 0.21 -0.68 0.00 0.84 0.00 0.00 57.88 57.88 1oif h LEU 400 Cb 1.20 0.53 -0.20 0.00 0.37 0.00 0.00 40.66 42.55 1oif h LEU 400 CO 0.63 -0.30 -0.84 -0.76 -0.34 0.00 0.00 178.44 176.83 1oif s LEU 401 N -10.68 2.49 0.48 2.25 1.43 -1.26 -1.31 118.68 112.08 1oif s LEU 401 Ca -0.14 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 1oif s LEU 401 Cb 0.15 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 1oif s LEU 401 CO 0.69 0.18 1.37 0.47 0.23 0.00 0.00 176.35 179.29 1oif n ASP 402 N 0.83 2.92 -1.03 2.29 8.00 -0.86 -3.63 116.55 125.07 1oif n ASP 402 Ca -0.17 1.07 -0.00 0.00 0.71 0.00 0.00 54.79 56.40 1oif n ASP 402 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1oif n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oif n ASN 403 N -0.36 -0.03 -4.58 -2.24 0.23 -1.26 -4.79 115.26 102.22 1oif n ASN 403 Ca 0.07 -1.02 -0.42 0.00 -0.53 0.00 0.00 54.58 52.68 1oif n ASN 403 Cb 0.42 0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 38.15 1oif n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1oif s PHE 404 N -8.21 2.35 -1.14 -2.53 5.36 -0.60 -4.54 117.98 108.68 1oif s PHE 404 Ca 0.00 0.54 -0.05 0.00 -0.96 0.00 0.00 56.93 56.46 1oif s PHE 404 Cb -0.00 -4.38 0.11 0.00 -0.34 0.00 0.00 43.02 38.41 1oif s PHE 404 CO 0.00 -1.92 2.47 -1.91 -1.46 0.00 0.00 175.22 172.40 1oif n GLU 405 N 8.45 4.15 0.00 10.12 4.07 0.91 -4.69 120.64 143.66 1oif n GLU 405 Ca 0.13 -3.23 0.00 0.00 -0.06 0.00 0.00 57.16 54.00 1oif n GLU 405 Cb 0.49 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 1oif n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1oif n TRP 406 N 1.55 0.00 0.22 4.31 7.02 -1.26 -0.55 117.44 128.73 1oif n TRP 406 Ca 0.60 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 57.15 1oif n TRP 406 Cb 0.31 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 29.54 1oif n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oif n ALA 407 N 10.44 1.26 0.63 6.99 0.00 -1.26 -0.96 120.51 137.61 1oif n ALA 407 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1oif n ALA 407 Cb 0.00 -1.22 0.17 0.00 0.00 0.00 0.00 19.45 18.41 1oif n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oif n GLU 408 N -1.89 0.25 0.00 0.00 -0.58 0.29 -1.41 120.64 117.30 1oif n GLU 408 Ca 0.01 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1oif n GLU 408 Cb 0.08 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 1oif n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oif n GLY 409 N 1.36 2.53 0.05 0.62 0.00 -0.13 -3.07 105.19 106.56 1oif n GLY 409 Ca 0.03 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.79 1oif n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oif n TYR 410 N 10.91 0.00 0.47 1.61 4.01 -1.26 -0.06 117.16 132.85 1oif n TYR 410 Ca 0.00 -0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1oif n TYR 410 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 1oif n TYR 410 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1oif h SER 411 N 0.23 0.00 -3.24 7.72 4.64 -1.86 -3.42 113.55 117.62 1oif h SER 411 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1oif h SER 411 Cb 0.05 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.83 1oif h SER 411 CO 0.00 0.00 -0.80 -0.54 -0.87 0.00 0.00 176.83 174.62 1oif s LYS 412 N -3.25 3.19 -0.32 4.77 -0.14 -1.26 -5.03 119.74 117.72 1oif s LYS 412 Ca 0.07 -0.74 -0.07 0.00 -1.36 0.00 0.00 55.97 53.87 1oif s LYS 412 Cb 0.10 -2.71 0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1oif s LYS 412 CO 0.50 -0.11 0.10 1.03 -0.76 0.00 0.00 175.35 176.12 1oif s ARG 413 N 1.13 2.91 0.00 1.68 0.52 -1.26 -4.49 118.95 119.44 1oif s ARG 413 Ca 0.01 -0.98 0.11 0.00 -0.52 0.00 0.00 55.73 54.35 1oif s ARG 413 Cb -0.14 -3.43 -0.08 0.00 0.52 0.00 0.00 34.95 31.81 1oif s ARG 413 CO -0.05 -0.54 0.54 1.19 0.02 0.00 0.00 175.30 176.46 1oif n PHE 414 N 4.86 0.00 -1.30 -0.53 3.01 -1.26 -3.00 117.46 119.24 1oif n PHE 414 Ca -0.14 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.00 1oif n PHE 414 Cb 0.47 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.04 1oif n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1oif s GLY 415 N -1.87 2.03 0.00 1.37 0.00 -1.24 -2.14 107.32 105.47 1oif s GLY 415 Ca 0.06 0.62 0.25 0.00 0.00 0.00 0.00 44.72 45.65 1oif s GLY 415 CO 0.40 1.01 1.41 0.29 0.00 0.00 0.00 173.10 176.21 1oif n ILE 416 N -3.16 0.00 -4.73 0.90 -5.35 -0.21 -4.78 119.36 102.03 1oif n ILE 416 Ca 0.12 -0.11 -0.33 0.00 -0.27 0.00 0.00 62.75 62.16 1oif n ILE 416 Cb 0.52 0.54 -0.16 0.00 -1.74 0.00 0.00 39.64 38.79 1oif n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1oif s VAL 417 N -2.66 2.21 0.46 7.28 1.01 -0.43 -1.22 120.40 127.05 1oif s VAL 417 Ca 0.19 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 1oif s VAL 417 Cb 0.18 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.58 1oif s VAL 417 CO 0.60 0.54 1.01 -0.47 0.00 0.00 0.00 175.10 176.79 1oif s TYR 418 N 0.73 3.13 -0.11 5.22 6.14 0.61 -2.04 117.35 131.04 1oif s TYR 418 Ca -0.09 1.60 0.00 0.00 0.64 0.00 0.00 57.07 59.23 1oif s TYR 418 Cb -0.16 -3.01 0.02 0.00 0.42 0.00 0.00 41.96 39.23 1oif s TYR 418 CO 0.00 -0.58 -0.10 0.08 0.64 0.00 0.00 175.55 175.59 1oif s VAL 419 N -1.99 1.13 -0.54 3.14 1.01 -1.26 -1.74 120.40 120.15 1oif s VAL 419 Ca 0.64 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 1oif s VAL 419 Cb -0.15 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.17 1oif s VAL 419 CO 0.19 0.38 0.84 -0.62 0.00 0.00 0.00 175.10 175.89 1oif s ASP 420 N 1.43 6.30 0.41 3.32 -1.08 -0.58 -4.94 116.67 121.53 1oif s ASP 420 Ca 0.00 -0.56 0.15 0.00 -0.52 0.00 0.00 52.55 51.63 1oif s ASP 420 Cb -0.13 -2.39 0.88 0.00 -1.46 0.00 0.00 42.92 39.82 1oif s ASP 420 CO -0.06 -1.12 1.90 1.88 0.52 0.00 0.00 175.17 178.29 1oif h TYR 421 N 9.22 0.00 -0.62 -5.34 0.05 -1.95 0.44 116.97 118.77 1oif h TYR 421 Ca -0.27 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.54 1oif h TYR 421 Cb 1.08 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1oif h TYR 421 CO 0.86 0.29 0.41 0.66 -1.05 0.00 0.00 178.16 179.33 1oif h SER 422 N 0.00 0.65 0.00 3.88 4.64 -1.99 -3.32 113.55 117.41 1oif h SER 422 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1oif h SER 422 Cb 0.53 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1oif h SER 422 CO 0.04 0.46 -0.67 0.35 -0.87 0.00 0.00 176.83 176.13 1oif n THR 423 N -4.46 0.00 -1.75 2.95 -2.24 -1.02 -5.01 114.28 102.75 1oif n THR 423 Ca 0.07 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1oif n THR 423 Cb 0.11 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1oif n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oif n GLN 424 N -1.35 -0.77 -2.62 -0.78 1.13 0.15 -5.02 117.38 108.13 1oif n GLN 424 Ca -0.00 0.68 -0.41 0.00 -1.94 0.00 0.00 57.00 55.33 1oif n GLN 424 Cb 0.05 -4.68 -0.04 0.00 0.11 0.00 0.00 30.24 25.68 1oif n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1oif s LYS 425 N -3.69 4.64 -0.22 -1.09 2.47 -1.14 -4.83 119.74 115.87 1oif s LYS 425 Ca 0.00 1.59 -0.15 0.00 -1.56 0.00 0.00 55.97 55.85 1oif s LYS 425 Cb 0.00 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 33.00 1oif s LYS 425 CO 0.00 0.12 0.35 1.03 0.16 0.00 0.00 175.35 177.02 1oif s ARG 426 N -0.10 4.12 -0.31 4.03 3.00 -1.26 -1.53 118.95 126.90 1oif s ARG 426 Ca 0.49 0.09 0.01 0.00 0.00 0.00 0.00 55.73 56.32 1oif s ARG 426 Cb -0.26 -3.56 0.07 0.00 0.00 0.00 0.00 34.95 31.20 1oif s ARG 426 CO 0.32 -0.07 0.01 0.42 0.00 0.00 0.00 175.30 175.97 1oif s ILE 427 N 1.43 2.61 0.07 1.52 -1.09 -0.71 -4.95 121.20 120.08 1oif s ILE 427 Ca 0.16 -1.78 -0.35 0.00 -2.23 0.00 0.00 60.65 56.46 1oif s ILE 427 Cb -0.15 -2.65 -0.14 0.00 -1.58 0.00 0.00 42.46 37.95 1oif s ILE 427 CO 0.08 -0.28 1.63 0.52 -1.23 0.00 0.00 174.94 175.66 1oif n VAL 428 N 4.47 0.16 -2.53 2.92 0.31 -1.26 -0.28 118.33 122.12 1oif n VAL 428 Ca -0.08 -0.03 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 1oif n VAL 428 Cb 0.42 -1.53 0.04 0.00 -0.91 0.00 0.00 33.84 31.87 1oif n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1oif s LYS 429 N 1.78 2.48 0.24 5.55 1.02 -0.36 -4.52 119.74 125.94 1oif s LYS 429 Ca 0.84 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 56.17 1oif s LYS 429 Cb -0.73 -2.40 0.38 0.00 -0.52 0.00 0.00 37.83 34.56 1oif s LYS 429 CO 0.44 -0.84 1.79 -0.44 -0.92 0.00 0.00 175.35 175.38 1oif h ASP 430 N -0.10 0.54 -0.77 2.83 3.32 -1.36 -0.33 116.42 120.56 1oif h ASP 430 Ca -0.43 0.06 0.15 0.00 0.02 0.00 0.00 57.03 56.83 1oif h ASP 430 Cb 1.30 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 1oif h ASP 430 CO 0.55 0.30 0.51 0.77 -1.72 0.00 0.00 179.24 179.65 1oif h SER 431 N 0.67 0.41 0.20 6.45 4.64 -1.81 0.17 113.55 124.27 1oif h SER 431 Ca 0.38 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.56 1oif h SER 431 Cb 0.40 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1oif h SER 431 CO -0.27 0.21 -0.63 1.23 -0.87 0.00 0.00 176.83 176.49 1oif h GLY 432 N 0.43 0.46 1.42 -0.77 0.00 -1.12 0.11 103.07 103.59 1oif h GLY 432 Ca 0.38 -0.58 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 1oif h GLY 432 CO -0.13 0.52 -0.92 -0.97 0.00 0.00 0.00 176.54 175.04 1oif h TYR 433 N 0.30 0.77 -0.61 5.60 0.05 -0.52 -1.98 116.97 120.59 1oif h TYR 433 Ca -0.01 -0.40 -0.07 0.00 0.05 0.00 0.00 58.73 58.30 1oif h TYR 433 Cb 1.17 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1oif h TYR 433 CO 0.04 1.22 0.11 2.35 -1.05 0.00 0.00 178.16 180.82 1oif h TRP 434 N 0.32 1.02 -0.12 4.88 7.01 -0.71 -1.35 115.95 127.00 1oif h TRP 434 Ca -0.08 -0.12 -0.17 0.00 2.11 0.00 0.00 58.89 60.62 1oif h TRP 434 Cb 1.55 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 28.32 1oif h TRP 434 CO 0.07 0.87 -0.65 -0.92 -2.79 0.00 0.00 178.44 175.02 1oif h TYR 435 N 0.92 0.62 -0.18 2.65 3.20 -0.83 -2.59 116.97 120.76 1oif h TYR 435 Ca 0.19 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1oif h TYR 435 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1oif h TYR 435 CO 0.03 0.99 0.12 1.03 -1.64 0.00 0.00 178.16 178.69 1oif h SER 436 N 0.35 0.18 0.09 -2.11 0.87 -0.80 -2.09 113.55 110.05 1oif h SER 436 Ca -0.01 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1oif h SER 436 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1oif h SER 436 CO 0.12 0.13 -0.04 -1.13 -0.53 0.00 0.00 176.83 175.38 1oif h ASN 437 N 0.22 -0.10 0.14 6.23 -1.24 -1.09 -2.90 115.58 116.84 1oif h ASN 437 Ca 0.07 -0.40 -0.02 0.00 0.71 0.00 0.00 56.30 56.66 1oif h ASN 437 Cb 0.01 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 1oif h ASN 437 CO -0.01 0.37 -0.11 1.62 -1.29 0.00 0.00 177.43 178.01 1oif h VAL 438 N -0.60 0.95 0.14 2.57 3.04 -1.07 -0.63 116.25 120.64 1oif h VAL 438 Ca -0.01 -0.39 -0.01 0.00 -1.01 0.00 0.00 66.70 65.28 1oif h VAL 438 Cb 0.49 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1oif h VAL 438 CO 0.02 0.11 -0.07 0.58 -1.01 0.00 0.00 177.57 177.20 1oif h VAL 439 N 0.00 1.02 -0.82 1.51 2.07 -1.45 0.17 116.25 118.75 1oif h VAL 439 Ca -0.00 -0.83 0.20 0.00 0.82 0.00 0.00 66.70 66.89 1oif h VAL 439 Cb 0.21 1.52 -0.13 0.00 -1.52 0.00 0.00 31.29 31.37 1oif h VAL 439 CO 0.01 0.19 0.16 0.11 0.02 0.00 0.00 177.57 178.06 1oif h LYS 440 N -0.59 0.19 -0.01 1.57 6.56 -1.20 -1.36 116.57 121.73 1oif h LYS 440 Ca -0.02 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1oif h LYS 440 Cb 0.46 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1oif h LYS 440 CO 0.03 0.12 -0.02 0.09 -2.06 0.00 0.00 179.45 177.62 1oif n ASN 441 N -5.25 1.04 -4.18 0.86 5.03 -0.29 -4.94 115.26 107.53 1oif n ASN 441 Ca 0.18 -1.30 -0.35 0.00 0.87 0.00 0.00 54.58 53.98 1oif n ASN 441 Cb 0.58 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.32 1oif n ASN 441 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1oif n ASN 442 N -0.22 -3.55 0.00 6.41 2.85 -0.51 -4.82 115.26 115.42 1oif n ASN 442 Ca 0.20 -0.98 0.00 0.00 -0.11 0.00 0.00 54.58 53.69 1oif n ASN 442 Cb 0.29 -2.93 0.00 0.00 1.24 0.00 0.00 39.78 38.38 1oif n ASN 442 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1oif n GLY 443 N -1.44 -0.23 3.94 8.20 0.00 0.49 -0.53 105.19 115.61 1oif n GLY 443 Ca 0.07 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 1oif n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oif s LEU 444 N 0.00 3.96 0.00 0.99 1.43 0.46 -4.45 118.68 121.06 1oif s LEU 444 Ca 0.00 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1oif s LEU 444 Cb 0.00 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1oif s LEU 444 CO 0.00 -0.33 0.00 1.21 0.23 0.00 0.00 176.35 177.46