#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0x h LYS 10 N 0.00 0.44 -0.10 1.20 1.57 -2.06 -2.84 116.57 114.78 1f0x h LYS 10 Ca 0.00 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1f0x h LYS 10 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1f0x h LYS 10 CO 0.00 0.78 -0.19 0.00 -0.57 0.00 0.00 179.45 179.47 1f0x h ALA 11 N 1.19 0.16 -0.40 3.86 0.00 -2.06 -2.86 119.26 119.16 1f0x h ALA 11 Ca 0.03 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1f0x h ALA 11 Cb 0.89 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1f0x h ALA 11 CO 0.08 0.10 0.07 0.35 0.00 0.00 0.00 179.25 179.84 1f0x h PHE 12 N -0.12 0.11 -0.55 0.00 3.57 -1.98 -1.61 116.94 116.35 1f0x h PHE 12 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1f0x h PHE 12 Cb 0.78 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1f0x h PHE 12 CO 0.11 -0.00 0.28 -0.07 -2.23 0.00 0.00 178.31 176.40 1f0x h LEU 13 N 0.19 0.68 -0.89 0.59 3.38 -1.54 -1.94 115.31 115.77 1f0x h LEU 13 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1f0x h LEU 13 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1f0x h LEU 13 CO -0.26 0.57 -0.27 0.78 0.09 0.00 0.00 178.44 179.35 1f0x h ASN 14 N 0.77 0.51 -0.57 -0.43 -0.26 -1.15 -0.71 115.58 113.74 1f0x h ASN 14 Ca 0.19 -0.18 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 1f0x h ASN 14 Cb 0.05 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1f0x h ASN 14 CO -0.03 0.77 0.17 -0.08 -1.06 0.00 0.00 177.43 177.20 1f0x h GLU 15 N 0.44 0.89 -0.36 0.81 4.81 -0.59 -1.16 114.58 119.41 1f0x h GLU 15 Ca 0.06 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1f0x h GLU 15 Cb 0.70 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1f0x h GLU 15 CO 0.05 0.81 0.12 -0.07 -0.73 0.00 0.00 179.01 179.19 1f0x h LEU 16 N 0.80 0.53 -1.73 1.64 3.38 -0.85 0.07 115.31 119.15 1f0x h LEU 16 Ca 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1f0x h LEU 16 Cb 0.29 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1f0x h LEU 16 CO -0.00 0.59 -0.15 0.00 0.09 0.00 0.00 178.44 178.96 1f0x h ALA 17 N 0.96 1.69 -0.00 1.53 0.00 -1.06 -0.36 119.26 122.02 1f0x h ALA 17 Ca 0.12 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1f0x h ALA 17 Cb 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1f0x h ALA 17 CO -0.00 0.19 -0.91 -0.09 0.00 0.00 0.00 179.25 178.43 1f0x h ARG 18 N 0.00 0.33 0.02 0.00 2.43 -0.54 0.21 114.38 116.83 1f0x h ARG 18 Ca -0.00 -0.36 -0.24 0.00 -0.81 0.00 0.00 59.98 58.57 1f0x h ARG 18 Cb 0.28 0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1f0x h ARG 18 CO 0.02 1.05 -1.00 -0.07 -1.51 0.00 0.00 179.97 178.46 1f0x h LEU 19 N 0.19 0.59 -0.09 3.80 3.38 -0.09 -3.39 115.31 119.69 1f0x h LEU 19 Ca -0.07 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1f0x h LEU 19 Cb 1.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1f0x h LEU 19 CO 0.15 1.30 -0.13 1.33 0.09 0.00 0.00 178.44 181.18 1f0x n VAL 20 N -3.74 0.00 0.00 1.22 0.24 -0.23 -4.95 118.33 110.87 1f0x n VAL 20 Ca -0.08 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1f0x n VAL 20 Cb 0.87 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 1f0x n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f0x n GLY 21 N 1.00 1.50 0.23 7.63 0.00 0.73 -4.48 105.19 111.80 1f0x n GLY 21 Ca 0.01 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.50 1f0x n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f0x h SER 22 N 0.00 0.00 0.21 1.61 4.64 -1.90 -1.55 113.55 116.57 1f0x h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f0x h SER 22 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f0x h SER 22 CO 0.00 0.20 0.00 -1.54 -0.87 0.00 0.00 176.83 174.62 1f0x n SER 23 N -4.09 0.00 -0.62 4.97 3.41 -1.26 -2.83 113.62 113.20 1f0x n SER 23 Ca -0.02 -0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.43 1f0x n SER 23 Cb 0.27 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.24 1f0x n SER 23 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1f0x n HIS 24 N -1.17 0.49 -4.04 7.33 -0.00 -0.58 -4.95 115.22 112.30 1f0x n HIS 24 Ca 0.11 -1.19 -0.17 0.00 -0.00 0.00 0.00 57.72 56.47 1f0x n HIS 24 Cb 0.12 -0.29 -0.16 0.00 -0.00 0.00 0.00 29.99 29.66 1f0x n HIS 24 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1f0x s LEU 25 N -3.01 1.38 -0.06 2.41 2.96 -1.13 -1.32 118.68 119.92 1f0x s LEU 25 Ca 0.39 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1f0x s LEU 25 Cb 0.34 -0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.75 1f0x s LEU 25 CO 0.02 -0.06 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.08 1f0x s LEU 26 N 0.76 1.83 0.00 -0.68 1.43 -0.28 -4.98 118.68 116.76 1f0x s LEU 26 Ca -0.08 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1f0x s LEU 26 Cb -0.12 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1f0x s LEU 26 CO -0.01 0.10 0.00 0.35 0.23 0.00 0.00 176.35 177.03 1f0x n THR 27 N 3.43 0.00 -1.76 5.49 -2.24 -1.26 -1.11 114.28 116.83 1f0x n THR 27 Ca -0.20 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1f0x n THR 27 Cb 0.53 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1f0x n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f0x s ASP 28 N -1.67 5.98 0.36 3.42 2.15 -1.26 -4.84 116.67 120.81 1f0x s ASP 28 Ca 0.00 2.05 0.17 0.00 0.43 0.00 0.00 52.55 55.20 1f0x s ASP 28 Cb 0.00 -2.52 1.22 0.00 -0.30 0.00 0.00 42.92 41.32 1f0x s ASP 28 CO 0.00 -1.51 1.58 -0.65 -0.17 0.00 0.00 175.17 174.41 1f0x h PRO 29 N 12.63 0.00 0.00 4.34 0.11 -1.95 0.93 132.00 148.05 1f0x h PRO 29 Ca -0.42 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 1f0x h PRO 29 Cb 1.22 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1f0x h PRO 29 CO 0.97 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 178.50 1f0x h ALA 30 N 2.00 1.56 0.00 -0.75 0.00 -2.01 -1.17 119.26 118.89 1f0x h ALA 30 Ca 0.80 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 55.26 1f0x h ALA 30 Cb 2.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1f0x h ALA 30 CO -0.81 0.32 -1.44 0.87 0.00 0.00 0.00 179.25 178.19 1f0x h LYS 31 N 0.00 0.00 -0.00 0.00 1.79 0.43 -3.36 116.57 115.43 1f0x h LYS 31 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0x h LYS 31 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1f0x h LYS 31 CO 0.03 0.41 -0.44 0.25 -1.08 0.00 0.00 179.45 178.62 1f0x n THR 32 N -2.99 0.00 -0.28 -0.16 -2.24 -0.17 -3.95 114.28 104.49 1f0x n THR 32 Ca -0.11 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1f0x n THR 32 Cb 0.92 0.28 0.32 0.00 -2.10 0.00 0.00 70.33 69.75 1f0x n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f0x h ALA 33 N 3.16 1.68 -0.38 6.98 0.00 -1.36 0.13 119.26 129.47 1f0x h ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1f0x h ALA 33 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1f0x h ALA 33 CO 0.00 0.12 0.31 -0.09 0.00 0.00 0.00 179.25 179.59 1f0x h ARG 34 N 0.84 0.00 -0.01 0.00 2.43 -1.83 -1.88 114.38 113.93 1f0x h ARG 34 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1f0x h ARG 34 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1f0x h ARG 34 CO -0.18 0.00 -0.16 0.66 -1.51 0.00 0.00 179.97 178.78 1f0x n TYR 35 N -4.17 0.00 0.85 2.20 4.02 0.35 -4.45 117.16 115.97 1f0x n TYR 35 Ca 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.04 1f0x n TYR 35 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.76 1f0x n TYR 35 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1f0x n ARG 36 N 0.35 1.26 -4.30 -0.72 1.74 -0.67 -4.77 116.66 109.55 1f0x n ARG 36 Ca 0.08 -0.47 -0.34 0.00 -0.77 0.00 0.00 57.85 56.35 1f0x n ARG 36 Cb 0.35 -1.36 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 1f0x n ARG 36 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1f0x s LYS 37 N -2.43 3.73 0.68 5.56 2.20 -1.13 -2.73 119.74 125.62 1f0x s LYS 37 Ca 0.11 -0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 55.12 1f0x s LYS 37 Cb 0.15 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1f0x s LYS 37 CO 0.61 0.23 1.07 0.20 -0.36 0.00 0.00 175.35 177.10 1f0x s GLY 38 N 0.41 1.82 0.19 5.54 0.00 0.84 -4.97 107.32 111.14 1f0x s GLY 38 Ca -0.02 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.79 1f0x s GLY 38 CO 0.02 0.54 1.80 -2.75 0.00 0.00 0.00 173.10 172.71 1f0x h PHE 39 N -0.44 0.55 0.00 1.90 3.57 -1.72 -3.30 116.94 117.50 1f0x h PHE 39 Ca -0.45 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 60.83 1f0x h PHE 39 Cb 1.22 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 1f0x h PHE 39 CO 0.60 0.28 -1.93 -2.13 -2.23 0.00 0.00 178.31 172.90 1f0x n ARG 40 N -4.83 0.85 -3.83 1.11 0.63 -1.26 -5.08 116.66 104.24 1f0x n ARG 40 Ca 0.05 0.07 -0.07 0.00 -0.92 0.00 0.00 57.85 56.98 1f0x n ARG 40 Cb 0.12 -1.33 0.02 0.00 0.45 0.00 0.00 32.46 31.72 1f0x n ARG 40 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1f0x s SER 41 N -5.32 -0.01 0.00 6.15 1.04 -1.24 -5.13 113.70 109.19 1f0x s SER 41 Ca -0.18 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1f0x s SER 41 Cb 0.05 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1f0x s SER 41 CO 0.43 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1f0x n GLY 42 N -0.58 1.52 3.57 7.32 0.00 -1.26 -3.45 105.19 112.31 1f0x n GLY 42 Ca -0.06 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1f0x n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1f0x s GLN 43 N -4.96 0.73 0.14 1.61 0.74 -1.19 -0.11 119.66 116.62 1f0x s GLN 43 Ca 0.00 0.24 -0.25 0.00 0.05 0.00 0.00 55.36 55.40 1f0x s GLN 43 Cb 0.00 0.35 0.07 0.00 1.10 0.00 0.00 33.01 34.53 1f0x s GLN 43 CO 0.00 -0.22 1.00 0.20 -0.55 0.00 0.00 175.29 175.72 1f0x s GLY 44 N -0.98 -0.21 0.43 2.59 0.00 -1.06 -0.34 107.32 107.74 1f0x s GLY 44 Ca -0.04 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 1f0x s GLY 44 CO 0.03 0.23 0.80 0.99 0.00 0.00 0.00 173.10 175.16 1f0x s ASP 45 N -2.99 6.50 -0.11 1.64 1.01 -1.18 -4.76 116.67 116.78 1f0x s ASP 45 Ca 0.13 1.17 -0.12 0.00 0.71 0.00 0.00 52.55 54.45 1f0x s ASP 45 Cb -0.01 -2.34 0.03 0.00 1.01 0.00 0.00 42.92 41.61 1f0x s ASP 45 CO 0.02 -0.45 0.33 0.00 0.21 0.00 0.00 175.17 175.28 1f0x s ALA 46 N -2.46 -0.82 0.20 5.23 0.00 -1.26 -4.81 121.76 117.85 1f0x s ALA 46 Ca 0.52 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 1f0x s ALA 46 Cb -0.10 -0.47 0.12 0.00 0.00 0.00 0.00 23.12 22.67 1f0x s ALA 46 CO 0.33 -0.17 1.69 1.25 0.00 0.00 0.00 175.76 178.86 1f0x h LEU 47 N 5.40 1.05 -7.07 0.00 5.85 -1.42 -3.47 115.31 115.65 1f0x h LEU 47 Ca -0.27 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 1f0x h LEU 47 Cb 1.19 -0.28 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 1f0x h LEU 47 CO 0.31 1.05 0.16 0.00 -0.34 0.00 0.00 178.44 179.62 1f0x s ALA 48 N -5.17 -1.52 -0.14 1.25 0.00 -1.23 -4.60 121.76 110.36 1f0x s ALA 48 Ca -0.12 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1f0x s ALA 48 Cb 0.14 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1f0x s ALA 48 CO 0.85 -0.66 -0.19 0.08 0.00 0.00 0.00 175.76 175.84 1f0x s VAL 49 N -3.21 1.83 0.05 0.00 1.01 -0.27 -0.80 120.40 119.02 1f0x s VAL 49 Ca -0.01 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.23 1f0x s VAL 49 Cb -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1f0x s VAL 49 CO -0.08 0.50 -0.25 0.54 0.00 0.00 0.00 175.10 175.82 1f0x s VAL 50 N 1.00 2.29 -0.64 2.92 0.11 -0.19 -1.13 120.40 124.76 1f0x s VAL 50 Ca -0.04 -1.39 0.05 0.00 -2.93 0.00 0.00 61.98 57.67 1f0x s VAL 50 Cb -0.15 -1.92 0.16 0.00 -1.53 0.00 0.00 36.38 32.95 1f0x s VAL 50 CO -0.04 0.33 0.43 -0.36 -3.33 0.00 0.00 175.10 172.14 1f0x s PHE 51 N -0.86 3.27 0.66 1.54 0.40 -0.43 -0.90 117.98 121.65 1f0x s PHE 51 Ca 0.13 -3.21 -0.17 0.00 -0.60 0.00 0.00 56.93 53.08 1f0x s PHE 51 Cb -0.10 -2.57 -0.00 0.00 0.51 0.00 0.00 43.02 40.86 1f0x s PHE 51 CO 0.03 -0.61 1.23 -1.25 0.70 0.00 0.00 175.22 175.33 1f0x s PRO 52 N -1.09 2.57 0.00 0.24 0.04 -1.26 -4.89 135.00 130.61 1f0x s PRO 52 Ca 0.24 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.32 1f0x s PRO 52 Cb -0.08 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.64 1f0x s PRO 52 CO -0.13 -1.53 0.97 0.41 0.04 0.00 0.00 177.00 176.75 1f0x n GLY 53 N 0.57 0.15 3.26 0.56 0.00 -1.26 -4.44 105.19 104.03 1f0x n GLY 53 Ca 0.14 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1f0x n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f0x s SER 54 N -1.81 0.08 0.28 1.61 1.04 -1.26 -4.83 113.70 108.81 1f0x s SER 54 Ca 0.17 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.88 1f0x s SER 54 Cb 0.14 0.38 0.41 0.00 0.10 0.00 0.00 66.02 67.06 1f0x s SER 54 CO 0.35 -0.80 1.72 -0.07 0.98 0.00 0.00 173.24 175.42 1f0x h LEU 55 N 2.65 0.48 -0.97 2.42 3.38 -1.94 -0.67 115.31 120.66 1f0x h LEU 55 Ca -0.33 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1f0x h LEU 55 Cb 1.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1f0x h LEU 55 CO 0.53 0.73 0.02 0.25 0.09 0.00 0.00 178.44 180.06 1f0x h LEU 56 N 0.42 0.74 -0.84 1.67 5.85 -1.94 -1.17 115.31 120.04 1f0x h LEU 56 Ca 0.06 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1f0x h LEU 56 Cb 0.67 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1f0x h LEU 56 CO 0.05 0.79 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.51 1f0x h GLU 57 N 0.73 0.76 -0.40 1.25 5.08 -1.82 -1.97 114.58 118.20 1f0x h GLU 57 Ca 0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1f0x h GLU 57 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1f0x h GLU 57 CO 0.01 0.84 0.27 1.25 -1.00 0.00 0.00 179.01 180.38 1f0x h LEU 58 N 0.69 0.46 -0.46 1.33 5.85 -0.33 -0.10 115.31 122.76 1f0x h LEU 58 Ca 0.12 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1f0x h LEU 58 Cb 0.57 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1f0x h LEU 58 CO 0.04 0.33 0.28 -0.25 -0.34 0.00 0.00 178.44 178.49 1f0x h TRP 59 N 0.54 0.52 -0.32 1.25 2.91 -1.05 -0.89 115.95 118.92 1f0x h TRP 59 Ca 0.15 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.06 1f0x h TRP 59 Cb -0.06 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.41 1f0x h TRP 59 CO -0.05 0.31 -0.29 0.00 -1.03 0.00 0.00 178.44 177.37 1f0x h ARG 60 N 0.56 0.67 -0.36 2.65 3.08 -1.06 -1.33 114.38 118.58 1f0x h ARG 60 Ca 0.18 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1f0x h ARG 60 Cb -0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1f0x h ARG 60 CO -0.07 0.89 0.14 0.28 -1.07 0.00 0.00 179.97 180.13 1f0x h VAL 61 N 0.57 1.19 -0.62 2.04 2.07 -0.76 -1.25 116.25 119.50 1f0x h VAL 61 Ca 0.07 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1f0x h VAL 61 Cb 0.79 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1f0x h VAL 61 CO 0.07 0.21 0.37 -0.07 0.02 0.00 0.00 177.57 178.17 1f0x h LEU 62 N 0.44 0.59 -0.76 2.57 3.38 -0.86 0.19 115.31 120.86 1f0x h LEU 62 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1f0x h LEU 62 Cb 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1f0x h LEU 62 CO -0.01 0.41 0.45 0.11 0.09 0.00 0.00 178.44 179.48 1f0x h LYS 63 N 0.72 1.04 -0.49 1.13 1.57 -1.01 0.06 116.57 119.59 1f0x h LYS 63 Ca 0.26 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1f0x h LYS 63 Cb 0.07 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1f0x h LYS 63 CO -0.12 0.74 0.02 0.00 -0.57 0.00 0.00 179.45 179.52 1f0x h ALA 64 N 1.23 1.11 -0.40 3.86 0.00 -0.72 -1.30 119.26 123.04 1f0x h ALA 64 Ca 0.27 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1f0x h ALA 64 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1f0x h ALA 64 CO -0.05 0.57 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 1f0x h VAL 66 N 0.72 1.27 0.00 0.00 2.07 -0.77 -1.11 116.25 118.43 1f0x h VAL 66 Ca 0.08 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1f0x h VAL 66 Cb 0.86 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1f0x h VAL 66 CO 0.08 0.43 -0.23 0.71 0.02 0.00 0.00 177.57 178.57 1f0x h THR 67 N 0.72 0.50 -0.56 2.57 1.35 -1.21 -1.86 112.91 114.42 1f0x h THR 67 Ca 0.11 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1f0x h THR 67 Cb 0.67 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1f0x h THR 67 CO 0.05 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 175.54 1f0x n ALA 68 N -2.20 2.47 -4.01 6.62 0.00 -0.93 -4.96 120.51 117.50 1f0x n ALA 68 Ca 0.01 -1.01 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 1f0x n ALA 68 Cb 0.48 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1f0x n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1f0x n ASP 69 N 1.11 -1.48 -4.95 0.00 2.03 -0.70 -4.98 116.55 107.59 1f0x n ASP 69 Ca 0.19 -1.12 -0.20 0.00 0.52 0.00 0.00 54.79 54.17 1f0x n ASP 69 Cb 0.50 -2.54 -0.02 0.00 -0.72 0.00 0.00 41.12 38.34 1f0x n ASP 69 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1f0x s LYS 70 N -6.80 3.21 0.02 -0.67 -0.14 -0.47 -4.72 119.74 110.17 1f0x s LYS 70 Ca 0.16 -0.93 -0.19 0.00 -1.36 0.00 0.00 55.97 53.65 1f0x s LYS 70 Cb -0.07 -2.80 -0.06 0.00 -1.68 0.00 0.00 37.83 33.22 1f0x s LYS 70 CO 0.92 0.26 0.54 0.42 -0.76 0.00 0.00 175.35 176.74 1f0x s ILE 71 N -2.10 4.88 -0.17 2.17 1.01 0.41 -4.76 121.20 122.65 1f0x s ILE 71 Ca 0.39 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 62.14 1f0x s ILE 71 Cb -0.09 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1f0x s ILE 71 CO 0.29 0.49 -0.06 -0.63 0.00 0.00 0.00 174.94 175.04 1f0x s ILE 72 N -0.64 3.61 -0.31 2.92 1.01 -0.04 -0.49 121.20 127.26 1f0x s ILE 72 Ca 0.28 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1f0x s ILE 72 Cb -0.18 -2.59 0.09 0.00 0.01 0.00 0.00 42.46 39.79 1f0x s ILE 72 CO 0.17 0.48 -0.00 -0.22 0.00 0.00 0.00 174.94 175.36 1f0x s LEU 73 N 0.63 4.05 0.12 2.97 2.96 -0.25 -1.24 118.68 127.91 1f0x s LEU 73 Ca -0.03 -1.83 -0.31 0.00 -0.22 0.00 0.00 54.13 51.74 1f0x s LEU 73 Cb -0.15 -1.52 -0.07 0.00 0.50 0.00 0.00 46.19 44.95 1f0x s LEU 73 CO 0.02 -0.32 1.27 -0.04 -1.32 0.00 0.00 176.35 175.97 1f0x s MET 74 N 1.04 4.40 -0.02 1.98 -1.94 -1.26 -0.46 119.30 123.04 1f0x s MET 74 Ca 0.04 1.92 -0.01 0.00 -1.71 0.00 0.00 55.69 55.93 1f0x s MET 74 Cb -0.19 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.39 1f0x s MET 74 CO -0.08 -0.28 0.05 -1.14 -0.01 0.00 0.00 175.02 173.56 1f0x s GLN 75 N 0.68 0.02 -0.68 2.03 0.74 -0.08 -4.90 119.66 117.47 1f0x s GLN 75 Ca 0.59 0.13 0.05 0.00 0.05 0.00 0.00 55.36 56.19 1f0x s GLN 75 Cb -0.33 -0.09 0.21 0.00 1.10 0.00 0.00 33.01 33.90 1f0x s GLN 75 CO 0.32 -0.08 0.64 0.00 -0.55 0.00 0.00 175.29 175.62 1f0x n ALA 76 N 3.57 3.78 0.00 1.58 0.00 -1.26 -0.88 120.51 127.30 1f0x n ALA 76 Ca -0.19 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.59 1f0x n ALA 76 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1f0x n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0x n ALA 77 N 1.38 0.00 -3.44 0.00 0.00 -1.26 -4.56 120.51 112.64 1f0x n ALA 77 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1f0x n ALA 77 Cb 0.38 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.92 1f0x n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1f0x n ASN 78 N 0.70 -2.29 -0.78 0.00 4.05 -1.26 -4.87 115.26 110.81 1f0x n ASN 78 Ca 0.00 -0.64 0.09 0.00 0.45 0.00 0.00 54.58 54.48 1f0x n ASN 78 Cb 0.00 -5.07 0.12 0.00 1.23 0.00 0.00 39.78 36.06 1f0x n ASN 78 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1f0x n THR 79 N -4.08 0.25 -1.64 -0.44 -2.24 -1.26 -4.14 114.28 100.73 1f0x n THR 79 Ca -0.28 -0.63 -0.45 0.00 -2.27 0.00 0.00 64.05 60.43 1f0x n THR 79 Cb 0.67 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 70.03 1f0x n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f0x n GLY 80 N 1.02 0.23 0.63 3.38 0.00 -1.26 -4.88 105.19 104.32 1f0x n GLY 80 Ca 0.12 0.38 0.11 0.00 0.00 0.00 0.00 46.02 46.63 1f0x n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f0x n LEU 81 N 1.39 2.30 -0.50 0.99 4.77 -1.26 -4.06 117.00 120.63 1f0x n LEU 81 Ca 0.09 -0.85 0.07 0.00 -0.03 0.00 0.00 56.01 55.29 1f0x n LEU 81 Cb 0.32 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.60 1f0x n LEU 81 CO 0.61 0.41 0.40 0.35 -1.33 0.00 0.00 177.39 177.83 1f0x n THR 82 N 0.46 2.06 -0.94 -5.08 -2.24 -1.26 -4.76 114.28 102.51 1f0x n THR 82 Ca 0.10 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 1f0x n THR 82 Cb 0.49 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1f0x n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f0x n GLU 83 N -1.14 -0.81 -0.12 -0.78 1.02 -1.26 -0.83 120.64 116.71 1f0x n GLU 83 Ca 0.18 0.20 0.02 0.00 -0.02 0.00 0.00 57.16 57.54 1f0x n GLU 83 Cb 0.69 -3.94 0.08 0.00 -0.02 0.00 0.00 31.44 28.25 1f0x n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f0x n GLY 84 N -1.15 0.39 0.00 0.62 0.00 -1.26 -3.37 105.19 100.42 1f0x n GLY 84 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1f0x n GLY 84 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f0x n SER 85 N 0.03 1.59 -4.20 1.61 7.64 -1.26 -4.96 113.62 114.06 1f0x n SER 85 Ca 0.06 -1.62 -0.12 0.00 1.01 0.00 0.00 58.87 58.20 1f0x n SER 85 Cb 0.24 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 1f0x n SER 85 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1f0x s THR 86 N -0.62 0.87 0.60 0.44 -4.23 -1.22 -4.83 115.64 106.66 1f0x s THR 86 Ca 0.00 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.33 1f0x s THR 86 Cb 0.00 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1f0x s THR 86 CO 0.00 -0.82 1.24 -2.65 -0.54 0.00 0.00 174.62 171.84 1f0x n PRO 87 N -0.10 1.25 -3.71 3.99 -0.02 -1.26 -4.86 135.00 130.28 1f0x n PRO 87 Ca -0.11 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 1f0x n PRO 87 Cb 0.61 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1f0x n PRO 87 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1f0x s ASN 88 N -1.19 5.35 0.25 2.55 3.84 -1.26 -2.56 114.94 121.92 1f0x s ASN 88 Ca 0.78 -2.28 0.00 0.00 0.21 0.00 0.00 52.86 51.57 1f0x s ASN 88 Cb -0.40 -1.87 0.00 0.00 -0.55 0.00 0.00 41.25 38.42 1f0x s ASN 88 CO 0.45 -0.52 0.00 0.61 -2.79 0.00 0.00 177.10 174.85 1f0x n GLY 89 N 4.30 -0.91 0.00 1.21 0.00 0.54 -4.61 105.19 105.72 1f0x n GLY 89 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1f0x n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f0x n ASN 90 N -0.73 0.87 -1.14 1.61 3.02 -1.26 -3.09 115.26 114.54 1f0x n ASN 90 Ca 0.00 -1.27 -0.02 0.00 -0.03 0.00 0.00 54.58 53.26 1f0x n ASN 90 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1f0x n ASN 90 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1f0x n ASP 91 N -0.13 3.15 -4.79 6.41 5.75 -1.26 -4.91 116.55 120.77 1f0x n ASP 91 Ca 0.00 -2.17 -0.36 0.00 -0.01 0.00 0.00 54.79 52.25 1f0x n ASP 91 Cb 0.21 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.69 1f0x n ASP 91 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1f0x s TYR 92 N -0.33 3.52 -1.00 2.11 1.51 -1.26 -4.94 117.35 116.97 1f0x s TYR 92 Ca 0.06 1.72 0.19 0.00 -1.01 0.00 0.00 57.07 58.02 1f0x s TYR 92 Cb 0.05 -2.95 0.80 0.00 -0.11 0.00 0.00 41.96 39.75 1f0x s TYR 92 CO 0.01 -0.03 1.60 -0.40 -1.11 0.00 0.00 175.55 175.62 1f0x n ASP 93 N 0.17 0.00 -4.18 2.29 5.68 -1.26 -4.79 116.55 114.46 1f0x n ASP 93 Ca 0.04 0.50 -0.11 0.00 -0.50 0.00 0.00 54.79 54.72 1f0x n ASP 93 Cb 0.51 -0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 39.89 1f0x n ASP 93 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1f0x s ARG 94 N -3.00 1.02 0.65 0.11 0.52 -1.26 -5.09 118.95 111.91 1f0x s ARG 94 Ca 0.09 -1.50 -0.16 0.00 -0.52 0.00 0.00 55.73 53.64 1f0x s ARG 94 Cb 0.12 0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.71 1f0x s ARG 94 CO 0.34 -0.25 1.17 -0.51 0.02 0.00 0.00 175.30 176.06 1f0x s ASP 95 N -3.10 4.91 -0.14 0.23 1.01 -1.26 -4.75 116.67 113.56 1f0x s ASP 95 Ca 0.27 2.23 -0.03 0.00 0.71 0.00 0.00 52.55 55.73 1f0x s ASP 95 Cb 0.07 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1f0x s ASP 95 CO 0.04 -1.78 -0.05 -0.69 0.21 0.00 0.00 175.17 172.90 1f0x s VAL 96 N -1.98 3.77 -0.21 -1.27 1.01 -1.26 -0.45 120.40 120.02 1f0x s VAL 96 Ca 0.72 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 1f0x s VAL 96 Cb -0.26 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1f0x s VAL 96 CO 0.39 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 175.17 1f0x s VAL 97 N 0.22 2.49 -0.20 2.92 1.01 0.36 -0.96 120.40 126.24 1f0x s VAL 97 Ca -0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 1f0x s VAL 97 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1f0x s VAL 97 CO 0.03 0.42 0.54 -0.63 0.00 0.00 0.00 175.10 175.46 1f0x s ILE 98 N 1.32 5.09 -0.36 2.22 1.01 0.02 -1.09 121.20 129.41 1f0x s ILE 98 Ca 0.03 1.00 -0.10 0.00 0.00 0.00 0.00 60.65 61.59 1f0x s ILE 98 Cb -0.14 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1f0x s ILE 98 CO -0.09 0.16 0.18 -0.63 0.00 0.00 0.00 174.94 174.56 1f0x s ILE 99 N 1.71 4.39 -0.10 2.92 1.01 0.39 -1.02 121.20 130.50 1f0x s ILE 99 Ca 0.25 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 1f0x s ILE 99 Cb -0.16 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1f0x s ILE 99 CO 0.10 -0.21 0.76 -0.55 0.00 0.00 0.00 174.94 175.04 1f0x s SER 100 N 1.52 7.00 -0.01 3.58 0.15 -0.08 -0.90 113.70 124.96 1f0x s SER 100 Ca 0.01 1.21 0.20 0.00 0.70 0.00 0.00 55.95 58.07 1f0x s SER 100 Cb -0.19 -2.43 0.60 0.00 -1.71 0.00 0.00 66.02 62.28 1f0x s SER 100 CO 0.06 -0.22 1.50 0.35 1.20 0.00 0.00 173.24 176.13 1f0x n THR 101 N 4.11 0.96 0.37 6.45 -2.24 -0.05 -4.04 114.28 119.84 1f0x n THR 101 Ca 0.01 -0.91 0.10 0.00 -2.27 0.00 0.00 64.05 60.98 1f0x n THR 101 Cb 0.51 0.42 0.45 0.00 -2.10 0.00 0.00 70.33 69.60 1f0x n THR 101 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1f0x n LEU 102 N 1.43 0.51 0.04 3.22 4.77 -1.26 -1.59 117.00 124.12 1f0x n LEU 102 Ca 0.23 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.98 1f0x n LEU 102 Cb 0.59 -0.59 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 1f0x n LEU 102 CO 0.16 -0.55 0.73 0.54 -1.33 0.00 0.00 177.39 176.94 1f0x n ARG 103 N -2.08 0.14 -2.18 3.23 1.74 -1.26 -4.29 116.66 111.96 1f0x n ARG 103 Ca 0.02 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 1f0x n ARG 103 Cb 0.19 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1f0x n ARG 103 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1f0x n LEU 104 N -1.86 7.22 -1.45 0.55 4.77 -0.62 -4.72 117.00 120.88 1f0x n LEU 104 Ca 0.06 -4.72 0.03 0.00 -0.03 0.00 0.00 56.01 51.35 1f0x n LEU 104 Cb 0.39 -1.44 0.30 0.00 -2.33 0.00 0.00 43.42 40.34 1f0x n LEU 104 CO 0.31 1.64 0.84 -0.90 -1.33 0.00 0.00 177.39 177.95 1f0x n ASP 105 N 3.10 4.48 -4.06 -1.43 5.75 -1.26 0.12 116.55 123.25 1f0x n ASP 105 Ca 0.49 -3.12 -0.30 0.00 -0.01 0.00 0.00 54.79 51.85 1f0x n ASP 105 Cb 0.32 -0.64 0.21 0.00 -1.03 0.00 0.00 41.12 39.97 1f0x n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1f0x s LYS 106 N -2.90 -0.24 -0.19 0.11 1.02 -1.26 -4.52 119.74 111.76 1f0x s LYS 106 Ca 0.49 -0.14 -0.14 0.00 0.02 0.00 0.00 55.97 56.20 1f0x s LYS 106 Cb 0.39 -1.72 0.05 0.00 -0.52 0.00 0.00 37.83 36.04 1f0x s LYS 106 CO 0.11 -3.04 0.48 -1.17 -0.92 0.00 0.00 175.35 170.80 1f0x s LEU 107 N -6.44 -0.04 -0.17 3.17 2.96 -1.26 -3.76 118.68 113.14 1f0x s LEU 107 Ca 0.71 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1f0x s LEU 107 Cb -0.08 1.62 0.02 0.00 0.50 0.00 0.00 46.19 48.24 1f0x s LEU 107 CO 0.55 -0.18 -0.20 -2.28 -1.32 0.00 0.00 176.35 172.91 1f0x s HIS 108 N 0.79 2.76 -0.12 5.38 5.65 0.08 -4.98 115.29 124.86 1f0x s HIS 108 Ca -0.04 -1.61 -0.23 0.00 0.25 0.00 0.00 55.06 53.43 1f0x s HIS 108 Cb -0.05 -1.90 -0.03 0.00 -1.18 0.00 0.00 32.58 29.41 1f0x s HIS 108 CO -0.06 -0.78 0.68 0.08 -0.65 0.00 0.00 174.74 174.01 1f0x s VAL 109 N 1.22 5.03 0.03 0.89 1.01 -1.26 0.00 120.40 127.33 1f0x s VAL 109 Ca 0.03 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 1f0x s VAL 109 Cb -0.13 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1f0x s VAL 109 CO -0.11 0.19 0.40 -0.76 0.00 0.00 0.00 175.10 174.81 1f0x s LEU 110 N 1.24 4.41 0.00 3.92 1.43 -0.47 -4.87 118.68 124.35 1f0x s LEU 110 Ca 0.34 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1f0x s LEU 110 Cb -0.17 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1f0x s LEU 110 CO 0.15 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.59 1f0x n GLY 111 N 1.38 3.21 1.59 -3.19 0.00 -1.26 -0.50 105.19 106.41 1f0x n GLY 111 Ca -0.11 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1f0x n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0x n LYS 112 N 14.00 4.00 0.00 1.61 5.02 -1.26 -4.87 118.16 136.66 1f0x n LYS 112 Ca 0.00 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 1f0x n LYS 112 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 1f0x n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f0x n GLY 113 N 0.66 1.02 0.24 0.72 0.00 0.34 -4.96 105.19 103.21 1f0x n GLY 113 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1f0x n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1f0x h GLU 114 N 3.69 0.00 -4.19 1.61 3.07 -1.90 -3.42 114.58 113.44 1f0x h GLU 114 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1f0x h GLU 114 Cb 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.76 1f0x h GLU 114 CO 0.00 0.20 -0.60 -0.65 -1.40 0.00 0.00 179.01 176.56 1f0x s GLN 115 N -4.09 0.75 0.06 2.33 -0.21 -1.26 -1.08 119.66 116.16 1f0x s GLN 115 Ca -0.02 -1.22 -0.02 0.00 0.02 0.00 0.00 55.36 54.12 1f0x s GLN 115 Cb 0.13 0.25 -0.04 0.00 1.00 0.00 0.00 33.01 34.35 1f0x s GLN 115 CO 0.63 -0.19 -0.01 0.14 -2.12 0.00 0.00 175.29 173.74 1f0x s VAL 116 N -3.94 0.21 -0.24 1.09 -7.23 -0.48 -1.37 120.40 108.44 1f0x s VAL 116 Ca 0.11 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1f0x s VAL 116 Cb 0.07 -1.53 -0.00 0.00 0.56 0.00 0.00 36.38 35.47 1f0x s VAL 116 CO -0.07 -0.95 -0.02 -0.76 -0.31 0.00 0.00 175.10 173.00 1f0x s LEU 117 N -2.92 3.10 0.03 1.32 1.02 0.10 -1.43 118.68 119.88 1f0x s LEU 117 Ca 0.08 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1f0x s LEU 117 Cb 0.08 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 1f0x s LEU 117 CO -0.09 -0.05 0.04 0.00 0.02 0.00 0.00 176.35 176.26 1f0x s ALA 118 N 1.48 3.42 0.46 4.21 0.00 -0.44 -0.74 121.76 130.16 1f0x s ALA 118 Ca 0.05 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1f0x s ALA 118 Cb -0.15 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1f0x s ALA 118 CO -0.02 0.69 0.53 0.71 0.00 0.00 0.00 175.76 177.67 1f0x s TYR 119 N -1.21 2.36 0.41 0.00 4.12 -1.25 -2.16 117.35 119.63 1f0x s TYR 119 Ca 0.23 -0.55 0.18 0.00 0.02 0.00 0.00 57.07 56.95 1f0x s TYR 119 Cb -0.12 -2.22 1.09 0.00 -1.52 0.00 0.00 41.96 39.19 1f0x s TYR 119 CO 0.15 -0.47 1.81 -1.35 0.02 0.00 0.00 175.55 175.71 1f0x h PRO 120 N 0.69 0.40 -0.40 -1.71 0.11 -1.65 -1.81 132.00 127.64 1f0x h PRO 120 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1f0x h PRO 120 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1f0x h PRO 120 CO 0.50 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 1f0x n GLY 121 N -1.50 1.76 3.69 -0.55 0.00 0.32 -4.65 105.19 104.26 1f0x n GLY 121 Ca 0.22 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1f0x n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f0x s THR 122 N -1.42 2.74 0.34 2.61 2.01 -0.68 -4.51 115.64 116.73 1f0x s THR 122 Ca 0.38 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.48 1f0x s THR 122 Cb 0.22 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.52 1f0x s THR 122 CO 0.31 -0.00 0.70 0.42 -0.69 0.00 0.00 174.62 175.35 1f0x s THR 123 N 2.77 4.81 0.29 -0.82 -4.23 -1.26 -0.99 115.64 116.21 1f0x s THR 123 Ca 0.79 0.62 -0.02 0.00 -1.18 0.00 0.00 61.69 61.89 1f0x s THR 123 Cb -0.44 -3.68 0.27 0.00 1.34 0.00 0.00 72.50 70.00 1f0x s THR 123 CO 0.35 -0.33 1.93 -0.07 -0.54 0.00 0.00 174.62 175.96 1f0x h LEU 124 N 1.80 0.98 -0.30 4.79 3.38 -1.57 -1.13 115.31 123.25 1f0x h LEU 124 Ca -0.47 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.52 1f0x h LEU 124 Cb 1.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1f0x h LEU 124 CO 0.65 0.67 0.12 0.22 0.09 0.00 0.00 178.44 180.18 1f0x h TYR 125 N 1.13 0.21 0.00 1.13 3.20 -1.79 0.28 116.97 121.14 1f0x h TYR 125 Ca 0.37 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.17 1f0x h TYR 125 Cb 0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1f0x h TYR 125 CO -0.00 0.10 -0.37 0.77 -1.64 0.00 0.00 178.16 177.02 1f0x h SER 126 N 0.26 0.00 -0.06 -2.11 0.02 -1.85 -2.25 113.55 107.55 1f0x h SER 126 Ca 0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1f0x h SER 126 Cb 0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1f0x h SER 126 CO -0.13 0.37 0.01 0.25 -1.14 0.00 0.00 176.83 176.19 1f0x h LEU 127 N 0.00 0.11 -0.53 5.07 5.85 -0.26 -1.57 115.31 123.98 1f0x h LEU 127 Ca -0.00 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1f0x h LEU 127 Cb 0.68 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 1f0x h LEU 127 CO 0.05 0.36 0.05 -0.08 -0.34 0.00 0.00 178.44 178.48 1f0x h GLU 128 N -0.15 0.17 -0.47 1.25 4.57 -0.81 -1.58 114.58 117.54 1f0x h GLU 128 Ca 0.02 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1f0x h GLU 128 Cb 0.31 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1f0x h GLU 128 CO 0.00 0.11 0.20 -0.22 -1.18 0.00 0.00 179.01 177.93 1f0x h LYS 129 N 0.17 0.69 -0.12 1.92 1.63 -1.24 -1.93 116.57 117.70 1f0x h LYS 129 Ca 0.27 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.83 1f0x h LYS 129 Cb 0.40 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1f0x h LYS 129 CO -0.40 0.61 -0.45 0.00 -3.45 0.00 0.00 179.45 175.76 1f0x h ALA 130 N 1.05 1.01 0.00 5.00 0.00 -0.98 -3.17 119.26 122.17 1f0x h ALA 130 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1f0x h ALA 130 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1f0x h ALA 130 CO -0.02 0.63 -0.50 -0.07 0.00 0.00 0.00 179.25 179.30 1f0x h LEU 131 N 0.24 0.00 0.03 0.00 3.38 -1.14 -3.38 115.31 114.43 1f0x h LEU 131 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1f0x h LEU 131 Cb 0.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1f0x h LEU 131 CO 0.07 0.50 -0.25 0.50 0.09 0.00 0.00 178.44 179.35 1f0x h LYS 132 N 0.00 -0.38 0.00 1.13 1.63 -1.32 0.73 116.57 118.35 1f0x h LYS 132 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1f0x h LYS 132 Cb 1.32 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1f0x h LYS 132 CO 0.06 -0.25 0.00 -0.35 -3.45 0.00 0.00 179.45 175.46 1f0x n PRO 133 N -5.37 0.16 -0.03 1.90 -0.04 -1.26 -1.10 135.00 129.27 1f0x n PRO 133 Ca -0.05 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1f0x n PRO 133 Cb 0.28 -1.94 0.44 0.00 -0.04 0.00 0.00 33.50 32.24 1f0x n PRO 133 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1f0x n LEU 134 N -2.26 1.71 -0.60 1.53 4.77 0.19 -4.93 117.00 117.42 1f0x n LEU 134 Ca -0.00 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.28 1f0x n LEU 134 Cb 0.10 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1f0x n LEU 134 CO 0.13 0.31 -0.07 0.61 -1.33 0.00 0.00 177.39 177.04 1f0x n GLY 135 N 1.18 0.91 3.63 -0.72 0.00 -0.25 -4.98 105.19 104.96 1f0x n GLY 135 Ca 0.18 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1f0x n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0x s ARG 136 N -2.75 2.09 0.10 1.61 1.81 -0.87 0.18 118.95 121.11 1f0x s ARG 136 Ca 0.00 -1.72 0.04 0.00 -1.72 0.00 0.00 55.73 52.33 1f0x s ARG 136 Cb 0.00 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.52 1f0x s ARG 136 CO 0.00 0.16 -0.11 -1.21 -0.68 0.00 0.00 175.30 173.46 1f0x s GLU 137 N -3.71 0.86 0.87 3.54 2.02 0.96 -3.85 118.70 119.39 1f0x s GLU 137 Ca 0.34 -1.14 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 1f0x s GLU 137 Cb -0.01 -0.59 0.12 0.00 0.10 0.00 0.00 34.13 33.75 1f0x s GLU 137 CO 0.19 0.10 1.21 -1.25 0.02 0.00 0.00 175.26 175.53 1f0x s PRO 138 N -2.67 1.43 0.00 0.39 0.04 -1.26 -1.08 135.00 131.86 1f0x s PRO 138 Ca 0.05 -0.01 0.24 0.00 0.04 0.00 0.00 61.00 61.33 1f0x s PRO 138 Cb -0.04 -1.90 1.07 0.00 0.04 0.00 0.00 34.50 33.67 1f0x s PRO 138 CO 0.01 -1.94 1.79 -2.39 0.04 0.00 0.00 177.00 174.50 1f0x n HIS 139 N -3.53 0.00 -3.78 0.56 1.44 -1.26 -4.73 115.22 103.92 1f0x n HIS 139 Ca 0.10 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.68 1f0x n HIS 139 Cb 0.60 -0.48 -0.10 0.00 0.12 0.00 0.00 29.99 30.13 1f0x n HIS 139 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1f0x s SER 140 N -2.96 -0.23 -0.19 4.39 0.15 -1.26 -4.76 113.70 108.84 1f0x s SER 140 Ca 0.13 0.34 -0.04 0.00 0.70 0.00 0.00 55.95 57.07 1f0x s SER 140 Cb 0.16 0.46 0.08 0.00 -1.71 0.00 0.00 66.02 65.01 1f0x s SER 140 CO 0.44 -0.25 0.15 -0.69 1.20 0.00 0.00 173.24 174.09 1f0x s VAL 141 N -0.51 -0.19 0.32 4.45 1.01 -1.26 -5.03 120.40 119.19 1f0x s VAL 141 Ca -0.06 -0.17 0.10 0.00 0.00 0.00 0.00 61.98 61.84 1f0x s VAL 141 Cb -0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 1f0x s VAL 141 CO 0.02 -0.27 -0.12 0.27 0.00 0.00 0.00 175.10 175.00 1f0x s ILE 142 N 2.21 2.22 0.59 2.22 -4.36 -1.26 -0.55 121.20 122.26 1f0x s ILE 142 Ca 0.04 -2.25 0.29 0.00 -0.26 0.00 0.00 60.65 58.48 1f0x s ILE 142 Cb -0.16 -2.52 0.36 0.00 1.25 0.00 0.00 42.46 41.39 1f0x s ILE 142 CO -0.12 -0.27 2.17 1.23 0.24 0.00 0.00 174.94 178.19 1f0x h GLY 143 N 2.13 0.00 -0.82 6.27 0.00 -1.95 -2.18 103.07 106.51 1f0x h GLY 143 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1f0x h GLY 143 CO 0.67 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.07 1f0x n SER 144 N -3.83 1.75 -0.28 0.19 3.41 -1.26 -4.10 113.62 109.50 1f0x n SER 144 Ca -0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1f0x n SER 144 Cb 0.22 -0.08 0.20 0.00 -0.26 0.00 0.00 64.21 64.29 1f0x n SER 144 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1f0x h SER 145 N 2.45 0.97 0.80 4.04 0.02 -1.72 -0.94 113.55 119.17 1f0x h SER 145 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1f0x h SER 145 Cb 0.53 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1f0x h SER 145 CO 0.00 0.69 0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1f0x n ILE 147 N -2.63 2.72 -1.03 0.00 -5.35 -0.43 -4.97 119.36 107.66 1f0x n ILE 147 Ca 0.01 -3.19 -0.01 0.00 -0.27 0.00 0.00 62.75 59.29 1f0x n ILE 147 Cb 0.25 -0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 37.48 1f0x n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f0x n GLY 148 N -0.99 0.46 3.63 3.28 0.00 -0.88 -5.01 105.19 105.68 1f0x n GLY 148 Ca 0.41 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1f0x n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0x n ALA 149 N 1.02 0.44 -2.55 4.61 0.00 -0.74 -4.79 120.51 118.50 1f0x n ALA 149 Ca -0.01 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1f0x n ALA 149 Cb 0.03 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 1f0x n ALA 149 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1f0x s SER 150 N -0.79 6.51 0.15 0.00 1.04 -1.26 -1.57 113.70 117.77 1f0x s SER 150 Ca 0.65 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.64 1f0x s SER 150 Cb -0.52 -2.14 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1f0x s SER 150 CO 0.55 -0.08 1.78 0.58 0.98 0.00 0.00 173.24 177.05 1f0x h VAL 151 N 1.76 1.13 -0.11 5.02 2.07 -1.33 -2.86 116.25 121.92 1f0x h VAL 151 Ca -0.47 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 1f0x h VAL 151 Cb 1.18 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1f0x h VAL 151 CO 0.69 0.13 -0.54 0.40 0.02 0.00 0.00 177.57 178.26 1f0x h ILE 152 N 0.52 1.35 -0.55 4.57 2.04 -1.82 -2.27 117.51 121.35 1f0x h ILE 152 Ca 0.14 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 1f0x h ILE 152 Cb -0.00 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1f0x h ILE 152 CO -0.03 0.55 0.22 1.23 0.00 0.00 0.00 178.15 180.12 1f0x h GLY 153 N 1.31 0.85 1.16 5.37 0.00 -1.85 -0.71 103.07 109.19 1f0x h GLY 153 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 1f0x h GLY 153 CO 0.09 0.40 -0.30 -1.33 0.00 0.00 0.00 176.54 175.40 1f0x h GLY 154 N 0.91 1.02 0.97 4.60 0.00 -1.21 -2.56 103.07 106.81 1f0x h GLY 154 Ca 0.19 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1f0x h GLY 154 CO -0.02 0.88 0.21 -2.22 0.00 0.00 0.00 176.54 175.39 1f0x h ILE 155 N 0.79 1.14 0.00 2.60 1.08 -1.04 0.17 117.51 122.25 1f0x h ILE 155 Ca 0.08 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1f0x h ILE 155 Cb 0.88 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1f0x h ILE 155 CO 0.08 0.14 -0.01 0.00 -0.69 0.00 0.00 178.15 177.67 1f0x n ASN 157 N -4.11 2.86 -4.05 0.00 5.03 -0.97 -0.43 115.26 113.59 1f0x n ASN 157 Ca -0.03 -1.84 -0.28 0.00 0.87 0.00 0.00 54.58 53.31 1f0x n ASN 157 Cb 0.09 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1f0x n ASN 157 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1f0x n ASN 158 N 1.01 -0.54 -4.63 6.41 3.02 -0.03 -4.72 115.26 115.78 1f0x n ASN 158 Ca 0.13 -1.05 -0.33 0.00 -0.03 0.00 0.00 54.58 53.30 1f0x n ASN 158 Cb 0.47 -2.80 0.13 0.00 -0.61 0.00 0.00 39.78 36.97 1f0x n ASN 158 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1f0x n SER 159 N -2.93 0.23 -3.57 6.41 3.41 0.39 -4.33 113.62 113.23 1f0x n SER 159 Ca -0.26 0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 58.59 1f0x n SER 159 Cb 0.66 -1.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.06 1f0x n SER 159 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f0x s GLY 160 N -2.14 1.53 0.00 5.00 0.00 -1.26 -0.58 107.32 109.86 1f0x s GLY 160 Ca 0.69 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.83 1f0x s GLY 160 CO 0.55 1.79 0.00 0.61 0.00 0.00 0.00 173.10 176.06 1f0x n GLY 161 N 3.15 -2.70 0.39 0.20 0.00 -1.24 -4.85 105.19 100.14 1f0x n GLY 161 Ca 0.19 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1f0x n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f0x n SER 162 N 0.00 1.71 -4.56 1.61 3.41 0.28 -4.89 113.62 111.19 1f0x n SER 162 Ca 0.00 -1.36 -0.34 0.00 -0.26 0.00 0.00 58.87 56.92 1f0x n SER 162 Cb 0.00 0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1f0x n SER 162 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1f0x s LEU 163 N -2.14 3.30 0.41 1.04 1.02 -1.26 -4.17 118.68 116.88 1f0x s LEU 163 Ca 0.14 -0.88 0.17 0.00 0.02 0.00 0.00 54.13 53.59 1f0x s LEU 163 Cb 0.14 -2.56 1.08 0.00 0.02 0.00 0.00 46.19 44.87 1f0x s LEU 163 CO 0.45 -2.20 1.83 0.58 0.02 0.00 0.00 176.35 177.03 1f0x h VAL 164 N 6.99 0.65 0.00 -1.59 2.07 -1.28 -2.46 116.25 120.62 1f0x h VAL 164 Ca 0.09 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1f0x h VAL 164 Cb 1.02 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1f0x h VAL 164 CO 1.30 0.08 -0.36 1.56 0.02 0.00 0.00 177.57 180.17 1f0x h GLN 165 N 0.42 0.00 -6.34 1.57 4.20 -1.78 -3.46 115.11 109.73 1f0x h GLN 165 Ca 0.50 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.66 1f0x h GLN 165 Cb 1.24 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 1f0x h GLN 165 CO -0.21 0.04 -0.20 1.03 -0.67 0.00 0.00 178.83 178.82 1f0x s ARG 166 N -3.23 3.69 0.00 1.46 1.81 -0.93 -4.25 118.95 117.50 1f0x s ARG 166 Ca 0.04 0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1f0x s ARG 166 Cb 0.07 -2.73 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 1f0x s ARG 166 CO 0.71 0.36 0.00 0.41 -0.68 0.00 0.00 175.30 176.10 1f0x n GLY 167 N -0.23 1.22 3.70 -3.53 0.00 -1.26 -4.91 105.19 100.17 1f0x n GLY 167 Ca -0.01 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 1f0x n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f0x s PRO 168 N 2.25 1.30 0.24 1.61 0.04 -1.26 -4.80 135.00 134.38 1f0x s PRO 168 Ca 0.00 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 1f0x s PRO 168 Cb 0.00 -1.77 -0.13 0.00 0.04 0.00 0.00 34.50 32.64 1f0x s PRO 168 CO 0.00 -2.38 1.49 0.00 0.04 0.00 0.00 177.00 176.15 1f0x n ALA 169 N -4.05 1.53 -3.62 8.56 0.00 0.25 -4.51 120.51 118.68 1f0x n ALA 169 Ca 0.11 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 1f0x n ALA 169 Cb 0.52 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 1f0x n ALA 169 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1f0x s TYR 170 N 0.16 -0.54 -0.21 0.00 5.04 -1.26 -4.46 117.35 116.08 1f0x s TYR 170 Ca 0.69 1.23 -0.27 0.00 -2.44 0.00 0.00 57.07 56.29 1f0x s TYR 170 Cb -0.61 0.36 0.08 0.00 0.35 0.00 0.00 41.96 42.13 1f0x s TYR 170 CO 0.47 -0.31 0.76 -0.08 -1.34 0.00 0.00 175.55 175.05 1f0x s THR 171 N -0.06 0.00 -2.47 4.34 -1.32 -1.26 -3.14 115.64 111.73 1f0x s THR 171 Ca 0.01 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 1f0x s THR 171 Cb -0.04 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.27 1f0x s THR 171 CO -0.02 0.00 1.47 -0.62 -2.21 0.00 0.00 174.62 173.24 1f0x n GLU 172 N 2.12 1.68 -3.96 7.08 1.02 -0.44 -4.41 120.64 123.73 1f0x n GLU 172 Ca -0.15 -1.20 -0.34 0.00 -0.02 0.00 0.00 57.16 55.46 1f0x n GLU 172 Cb 0.56 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 1f0x n GLU 172 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1f0x s MET 173 N -2.15 2.22 0.23 3.49 -1.94 -1.26 -4.89 119.30 115.00 1f0x s MET 173 Ca 0.30 -1.42 -0.15 0.00 -1.71 0.00 0.00 55.69 52.71 1f0x s MET 173 Cb 0.20 -3.13 0.01 0.00 2.01 0.00 0.00 34.83 33.92 1f0x s MET 173 CO 0.39 -0.68 0.51 -1.54 -0.01 0.00 0.00 175.02 173.69 1f0x s SER 174 N 1.22 -0.16 -0.15 3.03 1.04 -1.03 -1.16 113.70 116.50 1f0x s SER 174 Ca -0.03 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1f0x s SER 174 Cb -0.20 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1f0x s SER 174 CO -0.03 -1.13 -0.21 -0.22 0.98 0.00 0.00 173.24 172.63 1f0x s LEU 175 N -2.96 2.08 0.10 2.42 2.96 -0.12 -0.60 118.68 122.57 1f0x s LEU 175 Ca 0.16 -0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1f0x s LEU 175 Cb -0.01 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.27 1f0x s LEU 175 CO 0.04 0.05 0.29 0.72 -1.32 0.00 0.00 176.35 176.13 1f0x s PHE 176 N 0.96 -0.02 -0.02 5.38 -0.12 -0.58 -0.40 117.98 123.17 1f0x s PHE 176 Ca -0.04 -0.33 -0.01 0.00 -0.05 0.00 0.00 56.93 56.50 1f0x s PHE 176 Cb -0.15 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1f0x s PHE 176 CO -0.05 -0.60 0.09 0.00 -0.05 0.00 0.00 175.22 174.61 1f0x s ALA 177 N -3.68 3.61 -0.02 1.99 0.00 0.67 -0.34 121.76 123.98 1f0x s ALA 177 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1f0x s ALA 177 Cb 0.03 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1f0x s ALA 177 CO -0.11 0.68 -0.05 0.50 0.00 0.00 0.00 175.76 176.78 1f0x s ARG 178 N -1.60 0.66 -0.34 0.00 3.52 0.25 -1.28 118.95 120.15 1f0x s ARG 178 Ca 0.22 -0.16 -0.22 0.00 -0.13 0.00 0.00 55.73 55.43 1f0x s ARG 178 Cb -0.12 -0.67 0.00 0.00 -1.56 0.00 0.00 34.95 32.61 1f0x s ARG 178 CO 0.12 0.03 0.72 0.42 -0.81 0.00 0.00 175.30 175.79 1f0x s ILE 179 N 0.39 4.81 0.58 4.11 1.01 -1.26 -0.20 121.20 130.64 1f0x s ILE 179 Ca -0.05 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.35 1f0x s ILE 179 Cb -0.09 -4.14 0.13 0.00 0.01 0.00 0.00 42.46 38.38 1f0x s ILE 179 CO -0.00 -0.33 0.79 -0.46 0.00 0.00 0.00 174.94 174.93 1f0x n ASN 180 N 6.21 0.07 -0.09 3.58 0.23 -0.13 -4.28 115.26 120.86 1f0x n ASN 180 Ca 0.01 -1.29 0.19 0.00 -0.53 0.00 0.00 54.58 52.96 1f0x n ASN 180 Cb 0.48 -0.60 0.61 0.00 -2.08 0.00 0.00 39.78 38.20 1f0x n ASN 180 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1f0x h GLU 181 N 0.00 0.17 -0.01 -3.83 3.07 -1.94 0.36 114.58 112.40 1f0x h GLU 181 Ca -0.25 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1f0x h GLU 181 Cb 0.70 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1f0x h GLU 181 CO 0.18 0.11 -0.04 -0.25 -1.40 0.00 0.00 179.01 177.62 1f0x n ASP 182 N -4.41 0.77 0.00 1.42 8.00 -1.26 -4.86 116.55 116.20 1f0x n ASP 182 Ca 0.13 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1f0x n ASP 182 Cb 0.61 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1f0x n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0x n GLY 183 N 1.15 0.55 3.66 0.44 0.00 0.13 -5.02 105.19 106.09 1f0x n GLY 183 Ca 0.19 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1f0x n GLY 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f0x s LYS 184 N -0.19 4.25 0.01 1.61 2.47 -1.26 -4.75 119.74 121.89 1f0x s LYS 184 Ca 0.00 0.94 -0.30 0.00 -1.56 0.00 0.00 55.97 55.04 1f0x s LYS 184 Cb 0.00 -3.60 -0.06 0.00 -1.46 0.00 0.00 37.83 32.71 1f0x s LYS 184 CO 0.00 -0.37 1.47 -1.17 0.16 0.00 0.00 175.35 175.44 1f0x s LEU 185 N 2.33 4.33 0.03 5.43 2.96 -1.26 -0.96 118.68 131.53 1f0x s LEU 185 Ca 0.36 2.20 0.06 0.00 -0.22 0.00 0.00 54.13 56.53 1f0x s LEU 185 Cb -0.16 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 1f0x s LEU 185 CO 0.10 -0.77 -0.18 0.42 -1.32 0.00 0.00 176.35 174.60 1f0x s THR 186 N 2.57 1.43 -0.19 3.68 -4.23 0.72 -4.97 115.64 114.65 1f0x s THR 186 Ca 0.67 -1.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.08 1f0x s THR 186 Cb -0.33 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 1f0x s THR 186 CO 0.28 0.20 0.10 -0.22 -0.54 0.00 0.00 174.62 174.44 1f0x s LEU 187 N -0.94 4.03 -0.20 4.79 2.96 -1.26 -0.58 118.68 127.47 1f0x s LEU 187 Ca 0.06 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1f0x s LEU 187 Cb -0.08 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.61 1f0x s LEU 187 CO 0.01 0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.39 1f0x s VAL 188 N 0.38 1.85 -0.75 1.68 1.01 0.53 -5.00 120.40 120.10 1f0x s VAL 188 Ca 0.06 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1f0x s VAL 188 Cb -0.12 -1.83 0.20 0.00 0.00 0.00 0.00 36.38 34.63 1f0x s VAL 188 CO -0.01 0.28 0.69 0.21 0.00 0.00 0.00 175.10 176.27 1f0x s ASN 189 N 1.32 6.55 -0.38 3.32 3.04 -1.26 -1.53 114.94 126.01 1f0x s ASN 189 Ca 0.00 -2.49 0.06 0.00 0.04 0.00 0.00 52.86 50.48 1f0x s ASN 189 Cb -0.15 -2.19 0.58 0.00 -1.54 0.00 0.00 41.25 37.94 1f0x s ASN 189 CO -0.09 -0.63 1.69 1.41 -3.04 0.00 0.00 177.10 176.43 1f0x n HIS 190 N 4.25 2.09 0.30 0.43 8.25 0.24 -4.62 115.22 126.15 1f0x n HIS 190 Ca 0.07 -1.79 0.14 0.00 -0.26 0.00 0.00 57.72 55.89 1f0x n HIS 190 Cb 0.45 -0.73 0.45 0.00 1.12 0.00 0.00 29.99 31.27 1f0x n HIS 190 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1f0x h LEU 191 N 1.06 0.00 0.64 2.41 4.07 -1.78 -2.74 115.31 118.96 1f0x h LEU 191 Ca 0.43 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.24 1f0x h LEU 191 Cb 2.18 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.93 1f0x h LEU 191 CO 0.77 0.00 -0.21 0.61 -1.08 0.00 0.00 178.44 178.53 1f0x n GLY 192 N 0.55 0.13 2.75 0.83 0.00 -1.26 -4.79 105.19 103.40 1f0x n GLY 192 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1f0x n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0x s ILE 193 N -2.54 0.01 -0.21 -0.61 1.01 -1.26 0.30 121.20 117.89 1f0x s ILE 193 Ca 0.05 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1f0x s ILE 193 Cb -0.02 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1f0x s ILE 193 CO 0.06 0.14 1.39 -1.81 0.00 0.00 0.00 174.94 174.72 1f0x s ASP 194 N 1.46 6.70 0.00 3.58 1.01 -0.36 -4.86 116.67 124.21 1f0x s ASP 194 Ca -0.04 1.57 0.00 0.00 0.71 0.00 0.00 52.55 54.79 1f0x s ASP 194 Cb -0.13 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1f0x s ASP 194 CO -0.03 -0.99 0.14 0.18 0.21 0.00 0.00 175.17 174.68 1f0x n LEU 195 N 7.40 0.27 0.00 1.23 4.32 -1.26 -4.87 117.00 124.09 1f0x n LEU 195 Ca 0.16 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 1f0x n LEU 195 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1f0x n LEU 195 CO 0.61 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.46 1f0x n GLY 196 N 0.40 0.81 0.06 -0.72 0.00 -1.26 -3.37 105.19 101.12 1f0x n GLY 196 Ca 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 46.02 43.76 1f0x n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1f0x n GLU 197 N -0.99 1.64 -3.47 1.61 2.13 -1.26 -4.81 120.64 115.49 1f0x n GLU 197 Ca 0.00 0.02 -0.20 0.00 0.66 0.00 0.00 57.16 57.63 1f0x n GLU 197 Cb 0.00 -1.32 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 1f0x n GLU 197 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1f0x s THR 198 N -2.30 2.79 0.18 6.31 -4.23 -1.26 -4.97 115.64 112.16 1f0x s THR 198 Ca -0.09 -1.28 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1f0x s THR 198 Cb 0.04 -3.02 0.08 0.00 1.34 0.00 0.00 72.50 70.95 1f0x s THR 198 CO 0.47 -0.01 1.70 -0.65 -0.54 0.00 0.00 174.62 175.59 1f0x h PRO 199 N 0.97 0.99 -0.93 3.99 0.11 -1.99 -0.99 132.00 134.15 1f0x h PRO 199 Ca -0.41 -0.22 0.05 0.00 0.11 0.00 0.00 66.00 65.52 1f0x h PRO 199 Cb 1.27 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1f0x h PRO 199 CO 0.55 0.88 0.60 0.93 -0.21 0.00 0.00 178.00 180.75 1f0x h GLU 200 N 0.91 1.10 -0.05 1.05 3.07 -1.98 0.33 114.58 119.00 1f0x h GLU 200 Ca 0.20 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1f0x h GLU 200 Cb 0.32 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1f0x h GLU 200 CO -0.00 0.73 -0.07 1.96 -1.40 0.00 0.00 179.01 180.23 1f0x h GLN 201 N 1.14 0.13 -0.17 2.33 4.20 -1.79 -2.14 115.11 118.81 1f0x h GLN 201 Ca 0.38 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1f0x h GLN 201 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1f0x h GLN 201 CO -0.14 0.63 0.06 0.82 -0.67 0.00 0.00 178.83 179.53 1f0x h ILE 202 N -0.35 1.18 -0.04 2.54 2.04 -0.99 -1.15 117.51 120.74 1f0x h ILE 202 Ca 0.00 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.15 1f0x h ILE 202 Cb 0.62 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1f0x h ILE 202 CO 0.02 0.17 -0.69 -0.07 0.00 0.00 0.00 178.15 177.58 1f0x h LEU 203 N 0.11 0.23 -0.25 1.44 3.38 -1.03 -2.47 115.31 116.71 1f0x h LEU 203 Ca 0.06 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1f0x h LEU 203 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1f0x h LEU 203 CO -0.00 0.85 -0.55 0.77 0.09 0.00 0.00 178.44 179.60 1f0x h SER 204 N 0.13 0.92 -0.67 -0.43 4.64 -1.33 0.31 113.55 117.11 1f0x h SER 204 Ca -0.02 -0.55 0.08 0.00 -0.47 0.00 0.00 61.79 60.83 1f0x h SER 204 Cb 1.23 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.99 1f0x h SER 204 CO 0.10 1.30 0.34 0.50 -0.87 0.00 0.00 176.83 178.20 1f0x h LYS 205 N 0.57 0.59 -0.15 4.77 3.64 -1.08 0.33 116.57 125.24 1f0x h LYS 205 Ca 0.00 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1f0x h LYS 205 Cb 1.16 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1f0x h LYS 205 CO 0.12 0.39 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.09 1f0x h LEU 206 N 0.61 0.72 -1.38 5.20 3.38 -1.24 0.23 115.31 122.84 1f0x h LEU 206 Ca 0.32 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1f0x h LEU 206 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1f0x h LEU 206 CO -0.23 1.21 0.30 0.44 0.09 0.00 0.00 178.44 180.24 1f0x h ASP 207 N 0.28 0.64 -0.31 -0.43 3.32 0.13 -2.60 116.42 117.44 1f0x h ASP 207 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1f0x h ASP 207 Cb 1.15 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1f0x h ASP 207 CO 0.11 0.51 0.00 0.47 -1.72 0.00 0.00 179.24 178.61 1f0x n ASP 208 N -4.41 2.15 -4.05 6.45 8.00 0.11 -4.93 116.55 119.87 1f0x n ASP 208 Ca 0.05 -1.88 -0.31 0.00 0.71 0.00 0.00 54.79 53.36 1f0x n ASP 208 Cb 0.09 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1f0x n ASP 208 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1f0x n ASP 209 N 0.65 -2.61 -1.49 -2.24 2.03 -0.95 -4.85 116.55 107.09 1f0x n ASP 209 Ca 0.16 -0.95 0.06 0.00 0.52 0.00 0.00 54.79 54.58 1f0x n ASP 209 Cb 0.37 -3.16 0.30 0.00 -0.72 0.00 0.00 41.12 37.91 1f0x n ASP 209 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1f0x n ARG 210 N -4.45 3.73 -3.07 -0.67 1.74 0.03 -4.90 116.66 109.06 1f0x n ARG 210 Ca -0.07 -2.34 -0.39 0.00 -0.77 0.00 0.00 57.85 54.28 1f0x n ARG 210 Cb 0.57 -1.99 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 1f0x n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f0x s ILE 211 N -2.18 4.64 0.30 0.55 1.01 -1.26 -5.01 121.20 119.25 1f0x s ILE 211 Ca 0.41 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.61 1f0x s ILE 211 Cb 0.30 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 1f0x s ILE 211 CO 0.14 0.46 0.05 -0.54 0.00 0.00 0.00 174.94 175.06 1f0x s LYS 212 N -0.66 1.57 0.57 2.79 -0.14 -1.26 -5.02 119.74 117.59 1f0x s LYS 212 Ca 0.34 -1.86 0.26 0.00 -1.36 0.00 0.00 55.97 53.36 1f0x s LYS 212 Cb -0.21 -0.75 1.66 0.00 -1.68 0.00 0.00 37.83 36.86 1f0x s LYS 212 CO 0.22 -0.18 2.21 -0.44 -0.76 0.00 0.00 175.35 176.40 1f0x h ASP 213 N 2.21 0.00 0.30 2.83 3.32 -1.97 -1.80 116.42 121.30 1f0x h ASP 213 Ca -0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1f0x h ASP 213 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1f0x h ASP 213 CO 0.67 0.00 -0.13 -0.78 -1.72 0.00 0.00 179.24 177.28 1f0x h ASP 214 N 0.00 0.00 1.35 6.45 1.82 -2.01 -1.80 116.42 122.23 1f0x h ASP 214 Ca 0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1f0x h ASP 214 Cb 0.08 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1f0x h ASP 214 CO -0.00 0.13 -0.00 0.44 -1.61 0.00 0.00 179.24 178.20 1f0x h ASP 215 N 0.00 0.00 -3.42 2.28 3.32 -1.66 -3.47 116.42 113.47 1f0x h ASP 215 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1f0x h ASP 215 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1f0x h ASP 215 CO 0.02 0.00 0.43 -0.69 -1.72 0.00 0.00 179.24 177.28 1f0x s VAL 216 N -3.51 4.39 0.08 -1.35 1.01 -0.68 -1.22 120.40 119.11 1f0x s VAL 216 Ca 0.03 1.83 0.02 0.00 0.00 0.00 0.00 61.98 63.87 1f0x s VAL 216 Cb 0.08 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1f0x s VAL 216 CO 0.59 0.21 0.12 -0.13 0.00 0.00 0.00 175.10 175.88 1f0x s ARG 217 N 0.51 3.02 -0.29 2.72 1.81 0.15 -4.98 118.95 121.89 1f0x s ARG 217 Ca 0.52 -0.64 0.03 0.00 -1.72 0.00 0.00 55.73 53.92 1f0x s ARG 217 Cb -0.25 -2.80 0.07 0.00 -0.45 0.00 0.00 34.95 31.52 1f0x s ARG 217 CO 0.30 0.57 -0.04 -1.01 -0.68 0.00 0.00 175.30 174.44 1f0x s HIS 218 N -1.44 3.43 -0.06 -0.53 3.76 -1.26 -4.83 115.29 114.37 1f0x s HIS 218 Ca 0.31 -2.50 0.15 0.00 -0.15 0.00 0.00 55.06 52.87 1f0x s HIS 218 Cb -0.12 -2.30 0.29 0.00 1.11 0.00 0.00 32.58 31.56 1f0x s HIS 218 CO 0.24 -0.90 1.13 -0.40 -0.85 0.00 0.00 174.74 173.96 1f0x n ASP 219 N 4.40 1.03 0.00 1.40 5.68 -1.26 -5.03 116.55 122.77 1f0x n ASP 219 Ca -0.08 -2.50 0.00 0.00 -0.50 0.00 0.00 54.79 51.71 1f0x n ASP 219 Cb 0.42 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1f0x n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f0x n GLY 220 N -0.19 2.37 3.82 6.12 0.00 -1.26 -5.01 105.19 111.05 1f0x n GLY 220 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1f0x n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0x s ARG 221 N -0.23 2.25 -0.12 1.61 0.52 -1.26 -5.02 118.95 116.70 1f0x s ARG 221 Ca 0.00 0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 55.75 1f0x s ARG 221 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 1f0x s ARG 221 CO 0.00 -1.49 0.03 -1.01 0.02 0.00 0.00 175.30 172.85 1f0x s HIS 222 N -3.21 3.23 -0.19 -0.53 3.76 -1.26 -4.98 115.29 112.11 1f0x s HIS 222 Ca 0.60 0.16 0.16 0.00 -0.15 0.00 0.00 55.06 55.83 1f0x s HIS 222 Cb -0.14 -1.89 0.55 0.00 1.11 0.00 0.00 32.58 32.21 1f0x s HIS 222 CO 0.54 0.38 1.45 0.00 -0.85 0.00 0.00 174.74 176.25 1f0x n ALA 223 N 2.59 3.10 -3.79 -1.40 0.00 -1.26 -1.33 120.51 118.41 1f0x n ALA 223 Ca -0.18 -2.31 -0.04 0.00 0.00 0.00 0.00 53.44 50.90 1f0x n ALA 223 Cb 0.53 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1f0x n ALA 223 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1f0x s HIS 224 N -2.84 -0.11 -0.71 0.00 -3.43 -1.19 -1.41 115.29 105.60 1f0x s HIS 224 Ca 0.43 -0.26 -0.27 0.00 -0.80 0.00 0.00 55.06 54.17 1f0x s HIS 224 Cb 0.35 0.67 0.02 0.00 -1.43 0.00 0.00 32.58 32.19 1f0x s HIS 224 CO 0.09 -0.96 1.44 0.34 -2.00 0.00 0.00 174.74 173.65 1f0x s ASP 225 N -2.99 5.92 0.41 7.38 2.15 -1.26 -4.82 116.67 123.46 1f0x s ASP 225 Ca 0.13 -0.24 -0.25 0.00 0.43 0.00 0.00 52.55 52.62 1f0x s ASP 225 Cb -0.03 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.96 1f0x s ASP 225 CO 0.04 -1.99 1.25 -0.31 -0.17 0.00 0.00 175.17 173.99 1f0x s TYR 226 N 6.65 2.89 0.00 -5.34 1.51 -1.26 -3.57 117.35 118.23 1f0x s TYR 226 Ca 0.44 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.97 1f0x s TYR 226 Cb -0.09 -3.56 0.00 0.00 -0.11 0.00 0.00 41.96 38.20 1f0x s TYR 226 CO 0.16 -1.82 0.00 -0.40 -1.11 0.00 0.00 175.55 172.39 1f0x n ASP 227 N 0.02 -4.67 0.05 2.29 5.75 -1.26 -4.77 116.55 113.96 1f0x n ASP 227 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.91 1f0x n ASP 227 Cb 0.45 -2.42 0.54 0.00 -1.03 0.00 0.00 41.12 38.66 1f0x n ASP 227 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1f0x h TYR 228 N 0.00 0.29 -0.91 2.11 3.20 -1.86 0.18 116.97 119.98 1f0x h TYR 228 Ca 0.00 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.11 1f0x h TYR 228 Cb 0.62 -0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.66 1f0x h TYR 228 CO 0.39 0.16 0.42 -0.39 -1.64 0.00 0.00 178.16 177.10 1f0x h VAL 229 N 0.29 0.47 -0.02 1.81 -1.51 -1.86 0.62 116.25 116.05 1f0x h VAL 229 Ca 0.15 -0.14 -0.05 0.00 -1.23 0.00 0.00 66.70 65.43 1f0x h VAL 229 Cb 0.23 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.42 1f0x h VAL 229 CO -0.03 0.08 -0.17 0.45 -1.23 0.00 0.00 177.57 176.66 1f0x h HIS 230 N 0.41 0.20 -0.85 5.19 3.86 -1.06 -3.08 115.15 119.82 1f0x h HIS 230 Ca 0.58 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.67 1f0x h HIS 230 Cb 1.11 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.51 1f0x h HIS 230 CO -0.12 0.85 0.48 0.00 0.86 0.00 0.00 177.93 180.00 1f0x h ARG 231 N -0.50 1.18 0.00 2.45 3.08 -0.19 -2.49 114.38 117.91 1f0x h ARG 231 Ca -0.02 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1f0x h ARG 231 Cb 0.88 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1f0x h ARG 231 CO 0.03 0.85 -0.24 -0.24 -1.07 0.00 0.00 179.97 179.30 1f0x h VAL 232 N 1.19 0.68 0.00 2.04 3.04 0.15 -2.89 116.25 120.46 1f0x h VAL 232 Ca 0.30 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1f0x h VAL 232 Cb 0.01 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1f0x h VAL 232 CO -0.05 0.24 -0.40 0.03 -1.01 0.00 0.00 177.57 176.38 1f0x h ARG 233 N 0.00 0.00 -4.81 4.17 3.08 -1.35 -3.42 114.38 112.05 1f0x h ARG 233 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1f0x h ARG 233 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1f0x h ARG 233 CO 0.03 0.00 2.20 -3.47 -1.07 0.00 0.00 179.97 177.66 1f0x n ASP 234 N -2.32 3.33 0.00 7.04 -0.08 -1.09 -4.59 116.55 118.84 1f0x n ASP 234 Ca 0.04 -2.76 0.08 0.00 -1.51 0.00 0.00 54.79 50.64 1f0x n ASP 234 Cb 0.46 -1.48 0.47 0.00 2.34 0.00 0.00 41.12 42.90 1f0x n ASP 234 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1f0x n ILE 235 N 6.27 0.02 0.87 5.18 -5.35 -1.26 -2.08 119.36 123.01 1f0x n ILE 235 Ca 0.49 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 63.07 1f0x n ILE 235 Cb 0.42 -0.76 0.04 0.00 -1.74 0.00 0.00 39.64 37.61 1f0x n ILE 235 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1f0x n GLU 236 N -1.01 1.65 -2.56 6.28 -0.58 -1.26 -3.40 120.64 119.76 1f0x n GLU 236 Ca 0.12 -1.31 -0.38 0.00 -0.42 0.00 0.00 57.16 55.17 1f0x n GLU 236 Cb 0.06 -1.39 -0.04 0.00 -0.57 0.00 0.00 31.44 29.49 1f0x n GLU 236 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f0x s ALA 237 N -1.98 3.20 -0.37 0.62 0.00 -0.88 -4.79 121.76 117.56 1f0x s ALA 237 Ca 0.20 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1f0x s ALA 237 Cb 0.17 -3.27 0.71 0.00 0.00 0.00 0.00 23.12 20.72 1f0x s ALA 237 CO 0.38 -0.13 1.83 -0.40 0.00 0.00 0.00 175.76 177.44 1f0x n ASP 238 N 0.42 4.32 -4.22 0.00 5.68 -1.26 -0.69 116.55 120.79 1f0x n ASP 238 Ca 0.03 -3.39 -0.13 0.00 -0.50 0.00 0.00 54.79 50.80 1f0x n ASP 238 Cb 0.48 -0.77 -0.10 0.00 -1.14 0.00 0.00 41.12 39.59 1f0x n ASP 238 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1f0x s THR 239 N -3.12 0.93 0.81 2.12 -4.23 -1.26 -4.80 115.64 106.09 1f0x s THR 239 Ca 0.55 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1f0x s THR 239 Cb 0.45 -1.85 0.07 0.00 1.34 0.00 0.00 72.50 72.51 1f0x s THR 239 CO 0.12 -0.73 1.09 -2.84 -0.54 0.00 0.00 174.62 171.72 1f0x s PRO 240 N -3.81 2.01 0.22 3.99 0.02 -1.26 -0.97 135.00 135.22 1f0x s PRO 240 Ca 0.17 0.77 -0.03 0.00 0.02 0.00 0.00 61.00 61.92 1f0x s PRO 240 Cb 0.04 -1.90 0.21 0.00 0.02 0.00 0.00 34.50 32.87 1f0x s PRO 240 CO -0.00 -1.70 1.63 0.00 -0.33 0.00 0.00 177.00 176.60 1f0x h ALA 241 N -1.15 0.90 -1.75 -1.55 0.00 -1.79 -3.46 119.26 110.45 1f0x h ALA 241 Ca -0.47 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.09 1f0x h ALA 241 Cb 1.26 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1f0x h ALA 241 CO 0.57 0.62 0.37 -0.98 0.00 0.00 0.00 179.25 179.84 1f0x s ARG 242 N -4.56 0.74 -0.06 0.00 1.70 -1.26 -4.92 118.95 110.58 1f0x s ARG 242 Ca -0.09 0.39 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 1f0x s ARG 242 Cb 0.13 0.35 0.09 0.00 -0.57 0.00 0.00 34.95 34.95 1f0x s ARG 242 CO 0.83 -0.19 0.79 1.52 -1.08 0.00 0.00 175.30 177.17 1f0x s TYR 243 N -0.65 -0.53 0.37 5.89 -0.85 -1.25 -4.81 117.35 115.53 1f0x s TYR 243 Ca -0.03 0.84 0.11 0.00 -0.52 0.00 0.00 57.07 57.47 1f0x s TYR 243 Cb -0.02 0.44 0.90 0.00 0.38 0.00 0.00 41.96 43.66 1f0x s TYR 243 CO 0.02 -0.54 1.87 -0.91 -1.52 0.00 0.00 175.55 174.47 1f0x h ASN 244 N 2.70 0.58 -0.25 -0.18 2.35 -0.94 -1.68 115.58 118.16 1f0x h ASN 244 Ca -0.24 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1f0x h ASN 244 Cb 1.17 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1f0x h ASN 244 CO 0.36 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 176.42 1f0x n ALA 245 N -2.46 2.46 -1.81 -0.83 0.00 -1.26 -4.87 120.51 111.75 1f0x n ALA 245 Ca 0.18 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1f0x n ALA 245 Cb 0.52 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1f0x n ALA 245 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1f0x s ASP 246 N -1.03 5.80 0.57 0.00 -1.08 -0.63 -4.67 116.67 115.63 1f0x s ASP 246 Ca 0.18 1.72 0.26 0.00 -0.52 0.00 0.00 52.55 54.19 1f0x s ASP 246 Cb 0.09 -2.52 1.66 0.00 -1.46 0.00 0.00 42.92 40.69 1f0x s ASP 246 CO 0.12 -1.71 2.20 1.55 0.52 0.00 0.00 175.17 177.84 1f0x h PRO 247 N 13.41 0.00 0.00 4.34 0.13 -1.90 -2.73 132.00 145.26 1f0x h PRO 247 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1f0x h PRO 247 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f0x h PRO 247 CO 0.99 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 1f0x n ASP 248 N -4.01 0.22 -0.65 1.44 8.00 -1.26 -2.65 116.55 117.64 1f0x n ASP 248 Ca -0.02 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.09 1f0x n ASP 248 Cb 0.14 -0.59 0.12 0.00 -0.02 0.00 0.00 41.12 40.77 1f0x n ASP 248 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1f0x n ARG 249 N -1.73 1.89 -3.31 -1.24 3.00 -1.03 -4.85 116.66 109.39 1f0x n ARG 249 Ca 0.04 -1.74 -0.44 0.00 -0.01 0.00 0.00 57.85 55.70 1f0x n ARG 249 Cb 0.25 -1.29 -0.07 0.00 0.00 0.00 0.00 32.46 31.36 1f0x n ARG 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1f0x s LEU 250 N -1.04 5.53 0.00 0.55 1.43 -1.08 -4.41 118.68 119.65 1f0x s LEU 250 Ca 0.22 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1f0x s LEU 250 Cb 0.13 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1f0x s LEU 250 CO 0.18 -0.75 0.00 0.33 0.23 0.00 0.00 176.35 176.33 1f0x n PHE 251 N 5.49 0.00 0.00 0.29 7.35 -0.61 -5.01 117.46 124.97 1f0x n PHE 251 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1f0x n PHE 251 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1f0x n PHE 251 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1f0x n GLU 252 N -0.49 0.00 0.16 -4.13 1.02 -1.26 -4.70 120.64 111.25 1f0x n GLU 252 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1f0x n GLU 252 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 31.71 1f0x n GLU 252 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1f0x h SER 253 N 0.00 0.03 -2.73 1.62 0.02 -1.96 -3.34 113.55 107.19 1f0x h SER 253 Ca 0.00 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.37 1f0x h SER 253 Cb 0.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1f0x h SER 253 CO 0.00 0.47 1.13 -0.44 -1.14 0.00 0.00 176.83 176.84 1f0x s SER 254 N -6.91 6.40 0.00 3.07 0.01 -1.26 -1.99 113.70 113.02 1f0x s SER 254 Ca -0.03 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1f0x s SER 254 Cb 0.14 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1f0x s SER 254 CO 0.74 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.77 1f0x n GLY 255 N 4.61 0.48 0.30 3.44 0.00 0.29 -1.57 105.19 112.74 1f0x n GLY 255 Ca 0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.41 1f0x n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0x n ALA 257 N -2.06 -1.13 -0.69 0.00 0.00 0.43 -0.53 120.51 116.53 1f0x n ALA 257 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1f0x n ALA 257 Cb 0.17 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.06 1f0x n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0x n GLY 258 N -1.41 0.79 0.00 0.00 0.00 -1.26 -4.89 105.19 98.43 1f0x n GLY 258 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1f0x n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0x n LYS 259 N -2.19 0.16 -4.37 1.61 4.01 0.31 -4.24 118.16 113.45 1f0x n LYS 259 Ca 0.00 0.01 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 1f0x n LYS 259 Cb 0.00 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 1f0x n LYS 259 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1f0x s LEU 260 N -2.84 2.10 -0.39 -0.35 1.43 -1.26 -4.16 118.68 113.22 1f0x s LEU 260 Ca 0.19 -1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 51.90 1f0x s LEU 260 Cb 0.19 -0.27 0.04 0.00 0.03 0.00 0.00 46.19 46.18 1f0x s LEU 260 CO 0.49 -0.57 0.22 0.00 0.23 0.00 0.00 176.35 176.72 1f0x s ALA 261 N -3.42 3.26 -0.34 4.21 0.00 -0.41 -4.96 121.76 120.11 1f0x s ALA 261 Ca 0.32 -1.85 -0.23 0.00 0.00 0.00 0.00 51.96 50.21 1f0x s ALA 261 Cb 0.07 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1f0x s ALA 261 CO 0.12 -1.47 0.78 0.08 0.00 0.00 0.00 175.76 175.27 1f0x s VAL 262 N 1.51 4.76 -0.03 0.00 1.01 -1.26 -0.24 120.40 126.15 1f0x s VAL 262 Ca 0.02 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.08 1f0x s VAL 262 Cb -0.20 -4.18 -0.24 0.00 0.00 0.00 0.00 36.38 31.76 1f0x s VAL 262 CO 0.05 -0.34 0.70 -0.26 0.00 0.00 0.00 175.10 175.24 1f0x h PHE 263 N 8.31 0.14 -2.26 5.22 -1.00 -1.09 -3.41 116.94 122.84 1f0x h PHE 263 Ca -0.25 -0.10 0.03 0.00 2.81 0.00 0.00 57.97 60.46 1f0x h PHE 263 Cb 1.10 -0.01 -0.17 0.00 3.61 0.00 0.00 35.95 40.48 1f0x h PHE 263 CO 0.78 1.18 0.36 0.00 -1.61 0.00 0.00 178.31 179.02 1f0x s ALA 264 N -2.60 -1.77 0.01 2.45 0.00 -0.93 -3.77 121.76 115.14 1f0x s ALA 264 Ca -0.08 1.06 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1f0x s ALA 264 Cb 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1f0x s ALA 264 CO 0.82 -0.56 -0.05 0.14 0.00 0.00 0.00 175.76 176.11 1f0x s VAL 265 N -2.42 0.37 -0.25 0.00 -7.23 -0.92 -0.94 120.40 109.00 1f0x s VAL 265 Ca -0.01 -0.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 1f0x s VAL 265 Cb -0.01 -0.36 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 1f0x s VAL 265 CO -0.03 -0.07 0.08 -0.60 -0.31 0.00 0.00 175.10 174.17 1f0x s ARG 266 N -0.57 3.70 0.04 4.82 3.52 -0.30 -1.32 118.95 128.84 1f0x s ARG 266 Ca -0.03 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.17 1f0x s ARG 266 Cb -0.04 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1f0x s ARG 266 CO -0.00 -0.18 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.65 1f0x s LEU 267 N 1.60 2.19 0.41 -0.88 1.43 -0.52 -4.59 118.68 118.32 1f0x s LEU 267 Ca 0.06 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 1f0x s LEU 267 Cb -0.15 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 1f0x s LEU 267 CO 0.05 0.03 1.04 -1.81 0.23 0.00 0.00 176.35 175.89 1f0x s ASP 268 N -1.23 6.72 0.52 2.29 1.01 -0.50 -1.39 116.67 124.09 1f0x s ASP 268 Ca 0.02 2.01 0.04 0.00 0.71 0.00 0.00 52.55 55.32 1f0x s ASP 268 Cb -0.08 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1f0x s ASP 268 CO 0.01 -0.51 0.22 0.42 0.21 0.00 0.00 175.17 175.52 1f0x s THR 269 N -1.72 1.49 0.07 -1.27 -4.23 -0.24 -4.37 115.64 105.38 1f0x s THR 269 Ca 0.59 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1f0x s THR 269 Cb -0.21 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1f0x s THR 269 CO 0.26 0.00 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.90 1f0x s PHE 270 N -2.80 0.85 0.27 3.99 0.40 -0.24 -4.86 117.98 115.60 1f0x s PHE 270 Ca 0.23 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 1f0x s PHE 270 Cb -0.00 -0.49 -0.12 0.00 0.51 0.00 0.00 43.02 42.91 1f0x s PHE 270 CO 0.14 -0.07 1.55 -1.91 0.70 0.00 0.00 175.22 175.62 1f0x n GLU 271 N 0.85 2.51 -1.75 0.44 2.13 -1.26 -0.03 120.64 123.53 1f0x n GLU 271 Ca -0.18 0.89 -0.40 0.00 0.66 0.00 0.00 57.16 58.13 1f0x n GLU 271 Cb 0.57 -2.64 0.02 0.00 0.27 0.00 0.00 31.44 29.66 1f0x n GLU 271 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f0x n ALA 272 N 2.17 1.89 -2.66 4.31 0.00 0.13 -4.60 120.51 121.75 1f0x n ALA 272 Ca 0.10 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1f0x n ALA 272 Cb 0.35 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.41 1f0x n ALA 272 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1f0x s GLU 273 N -2.49 4.23 0.00 0.00 0.41 -1.26 -4.98 118.70 114.62 1f0x s GLU 273 Ca 0.63 1.32 0.00 0.00 -0.41 0.00 0.00 54.97 56.50 1f0x s GLU 273 Cb -0.45 -3.65 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 1f0x s GLU 273 CO 0.56 -0.66 0.00 1.63 -0.49 0.00 0.00 175.26 176.30 1f0x n LYS 274 N 6.39 0.00 -3.59 1.61 4.76 -1.26 -4.54 118.16 121.52 1f0x n LYS 274 Ca 0.12 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 1f0x n LYS 274 Cb 0.46 -0.16 -0.14 0.00 -1.84 0.00 0.00 35.03 33.35 1f0x n LYS 274 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1f0x s ASN 275 N -1.02 3.54 0.28 4.39 0.01 -1.26 -4.86 114.94 116.02 1f0x s ASN 275 Ca 0.00 -1.77 -0.29 0.00 -0.71 0.00 0.00 52.86 50.09 1f0x s ASN 275 Cb 0.00 -0.58 -0.09 0.00 0.41 0.00 0.00 41.25 40.98 1f0x s ASN 275 CO 0.00 -0.38 1.02 -1.10 -1.51 0.00 0.00 177.10 175.13 1f0x s GLN 276 N 1.50 4.68 -0.02 -0.60 -0.21 -1.26 -3.46 119.66 120.29 1f0x s GLN 276 Ca 0.13 1.61 0.01 0.00 0.02 0.00 0.00 55.36 57.13 1f0x s GLN 276 Cb -0.19 -3.13 0.01 0.00 1.00 0.00 0.00 33.01 30.70 1f0x s GLN 276 CO -0.20 0.30 -0.03 -0.65 -2.12 0.00 0.00 175.29 172.60 1f0x s GLN 277 N -1.49 0.38 -0.17 2.91 -1.52 -0.38 -4.99 119.66 114.40 1f0x s GLN 277 Ca 0.45 -0.07 -0.08 0.00 -1.95 0.00 0.00 55.36 53.70 1f0x s GLN 277 Cb -0.28 -0.43 -0.05 0.00 -0.22 0.00 0.00 33.01 32.04 1f0x s GLN 277 CO 0.35 -0.00 0.12 0.08 -0.25 0.00 0.00 175.29 175.59 1f0x s VAL 278 N 0.38 5.36 -0.26 1.09 1.01 -1.26 -0.74 120.40 125.97 1f0x s VAL 278 Ca -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1f0x s VAL 278 Cb -0.07 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1f0x s VAL 278 CO -0.01 0.51 -0.02 -0.36 0.00 0.00 0.00 175.10 175.22 1f0x s PHE 279 N -0.16 3.10 -0.54 5.22 0.40 0.18 -1.49 117.98 124.70 1f0x s PHE 279 Ca 0.10 -1.41 -0.23 0.00 -0.60 0.00 0.00 56.93 54.80 1f0x s PHE 279 Cb -0.11 -2.12 0.04 0.00 0.51 0.00 0.00 43.02 41.34 1f0x s PHE 279 CO 0.00 -0.69 0.87 -0.47 0.70 0.00 0.00 175.22 175.64 1f0x s TYR 280 N 1.37 2.85 -0.13 0.36 5.04 -0.27 -1.34 117.35 125.23 1f0x s TYR 280 Ca 0.01 -0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.47 1f0x s TYR 280 Cb -0.17 -3.95 -0.04 0.00 0.35 0.00 0.00 41.96 38.16 1f0x s TYR 280 CO -0.02 -1.27 0.05 0.42 -1.34 0.00 0.00 175.55 173.38 1f0x s ILE 281 N 3.65 4.68 0.04 3.14 1.01 -0.43 -1.48 121.20 131.80 1f0x s ILE 281 Ca 0.27 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1f0x s ILE 281 Cb -0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1f0x s ILE 281 CO 0.18 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.74 1f0x s GLY 282 N -0.35 0.56 0.16 6.18 0.00 -0.18 -0.33 107.32 113.36 1f0x s GLY 282 Ca 0.08 -0.72 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 1f0x s GLY 282 CO 0.02 -0.74 0.59 -1.08 0.00 0.00 0.00 173.10 171.89 1f0x s THR 283 N -1.06 0.00 -1.48 0.90 -1.32 0.16 -1.79 115.64 111.04 1f0x s THR 283 Ca -0.05 -0.03 0.16 0.00 -1.21 0.00 0.00 61.69 60.56 1f0x s THR 283 Cb -0.08 -1.01 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1f0x s THR 283 CO 0.01 -0.02 0.85 0.59 -2.21 0.00 0.00 174.62 173.84 1f0x n ASN 284 N -0.36 1.66 -4.29 8.08 3.02 -1.26 -0.92 115.26 121.18 1f0x n ASN 284 Ca -0.17 -1.33 -0.36 0.00 -0.03 0.00 0.00 54.58 52.69 1f0x n ASN 284 Cb 0.65 0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 40.12 1f0x n ASN 284 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1f0x s GLN 285 N -1.81 2.92 0.44 3.52 -0.21 -1.26 -4.91 119.66 118.36 1f0x s GLN 285 Ca 0.13 -0.96 0.21 0.00 0.02 0.00 0.00 55.36 54.77 1f0x s GLN 285 Cb 0.13 -3.28 1.18 0.00 1.00 0.00 0.00 33.01 32.04 1f0x s GLN 285 CO 0.38 -0.48 1.85 -1.35 -2.12 0.00 0.00 175.29 173.57 1f0x h PRO 286 N 8.16 0.30 -0.04 2.91 0.11 -2.00 -1.12 132.00 140.32 1f0x h PRO 286 Ca -0.30 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1f0x h PRO 286 Cb 1.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1f0x h PRO 286 CO 0.59 0.20 -0.17 0.93 -0.21 0.00 0.00 178.00 179.34 1f0x h GLU 287 N 0.31 0.07 -0.66 1.05 3.07 -1.94 -1.79 114.58 114.69 1f0x h GLU 287 Ca 0.47 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.25 1f0x h GLU 287 Cb 1.34 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 1f0x h GLU 287 CO -0.15 0.24 0.14 -0.24 -1.40 0.00 0.00 179.01 177.60 1f0x h VAL 288 N 0.07 1.26 -0.13 3.13 3.04 -1.63 -1.86 116.25 120.12 1f0x h VAL 288 Ca 0.01 -0.96 -0.16 0.00 -1.01 0.00 0.00 66.70 64.58 1f0x h VAL 288 Cb 0.34 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.22 1f0x h VAL 288 CO 0.02 0.36 -0.60 -0.07 -1.01 0.00 0.00 177.57 176.27 1f0x h LEU 289 N 0.99 0.51 -1.15 3.16 3.38 -1.54 -2.73 115.31 117.93 1f0x h LEU 289 Ca 0.21 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1f0x h LEU 289 Cb 0.38 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1f0x h LEU 289 CO 0.00 0.99 0.57 0.74 0.09 0.00 0.00 178.44 180.84 1f0x h THR 290 N 0.34 1.21 0.02 0.22 2.02 -0.92 -1.65 112.91 114.14 1f0x h THR 290 Ca -0.01 -0.40 -0.21 0.00 0.77 0.00 0.00 66.41 66.57 1f0x h THR 290 Cb 1.15 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1f0x h THR 290 CO 0.11 0.21 -0.96 -0.08 0.37 0.00 0.00 175.52 175.17 1f0x h GLU 291 N 1.16 0.13 0.48 6.66 4.57 -1.32 -1.87 114.58 124.39 1f0x h GLU 291 Ca 0.32 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1f0x h GLU 291 Cb -0.10 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1f0x h GLU 291 CO -0.08 0.99 -0.26 0.82 -1.18 0.00 0.00 179.01 179.30 1f0x h ILE 292 N 0.06 0.46 -0.12 2.32 2.04 -1.11 0.28 117.51 121.45 1f0x h ILE 292 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1f0x h ILE 292 Cb 1.64 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 1f0x h ILE 292 CO 0.14 0.00 -0.21 -0.09 0.00 0.00 0.00 178.15 177.99 1f0x h ARG 293 N -0.70 -0.26 -0.63 2.37 2.43 -1.35 -0.28 114.38 115.96 1f0x h ARG 293 Ca -0.06 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1f0x h ARG 293 Cb 0.55 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1f0x h ARG 293 CO 0.08 -0.17 0.21 0.00 -1.51 0.00 0.00 179.97 178.58 1f0x h ARG 294 N -0.27 0.94 -0.05 0.20 3.08 -1.14 -0.73 114.38 116.42 1f0x h ARG 294 Ca 0.10 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1f0x h ARG 294 Cb 0.41 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1f0x h ARG 294 CO -0.27 0.80 -0.05 1.25 -1.07 0.00 0.00 179.97 180.63 1f0x h HIS 295 N 0.92 0.14 -0.26 3.04 2.76 -0.15 -2.15 115.15 119.44 1f0x h HIS 295 Ca 0.21 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 1f0x h HIS 295 Cb 0.24 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1f0x h HIS 295 CO 0.02 0.58 0.06 0.82 -1.30 0.00 0.00 177.93 178.11 1f0x h ILE 296 N -0.35 0.89 -0.77 6.26 2.04 -0.89 0.78 117.51 125.47 1f0x h ILE 296 Ca 0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1f0x h ILE 296 Cb 0.56 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1f0x h ILE 296 CO 0.01 0.03 0.44 -0.07 0.00 0.00 0.00 178.15 178.56 1f0x h LEU 297 N 0.17 0.94 0.07 1.44 4.07 -1.17 0.10 115.31 120.93 1f0x h LEU 297 Ca 0.12 -0.07 -0.31 0.00 0.08 0.00 0.00 57.88 57.70 1f0x h LEU 297 Cb 0.11 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1f0x h LEU 297 CO -0.15 0.75 -1.70 0.00 -1.08 0.00 0.00 178.44 176.26 1f0x h ALA 298 N 1.41 0.50 0.00 1.53 0.00 -1.11 -3.43 119.26 118.17 1f0x h ALA 298 Ca 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1f0x h ALA 298 Cb -0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1f0x h ALA 298 CO -0.05 1.36 -1.11 0.09 0.00 0.00 0.00 179.25 179.54 1f0x n ASN 299 N -3.31 2.69 -4.79 0.00 3.02 0.27 -5.02 115.26 108.12 1f0x n ASN 299 Ca -0.20 -0.15 -0.34 0.00 -0.03 0.00 0.00 54.58 53.87 1f0x n ASN 299 Cb 1.04 1.26 -0.02 0.00 -0.61 0.00 0.00 39.78 41.45 1f0x n ASN 299 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1f0x s PHE 300 N -2.32 2.93 0.00 3.10 2.99 0.33 -4.91 117.98 120.11 1f0x s PHE 300 Ca -0.01 1.56 0.03 0.00 0.00 0.00 0.00 56.93 58.51 1f0x s PHE 300 Cb 0.05 -3.10 -0.25 0.00 0.00 0.00 0.00 43.02 39.72 1f0x s PHE 300 CO 0.30 -1.04 0.84 0.93 -0.00 0.00 0.00 175.22 176.25 1f0x h GLU 301 N 1.24 0.12 -4.75 0.44 5.08 -1.96 -3.44 114.58 111.32 1f0x h GLU 301 Ca -0.49 -0.21 -0.68 0.00 -1.00 0.00 0.00 59.36 56.98 1f0x h GLU 301 Cb 1.23 0.08 -0.21 0.00 0.50 0.00 0.00 28.75 30.34 1f0x h GLU 301 CO 0.58 0.91 -0.53 -0.80 -1.00 0.00 0.00 179.01 178.17 1f0x s ASN 302 N -6.65 5.72 0.49 1.42 0.01 -1.26 -5.08 114.94 109.58 1f0x s ASN 302 Ca -0.07 -0.52 -0.21 0.00 -0.71 0.00 0.00 52.86 51.35 1f0x s ASN 302 Cb 0.08 -2.05 -0.08 0.00 0.41 0.00 0.00 41.25 39.62 1f0x s ASN 302 CO 0.83 -0.22 1.08 -0.76 -1.51 0.00 0.00 177.10 176.52 1f0x s LEU 303 N 1.64 3.88 0.99 0.60 1.43 -1.26 -4.86 118.68 121.10 1f0x s LEU 303 Ca 0.05 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1f0x s LEU 303 Cb -0.17 -4.48 0.18 0.00 0.03 0.00 0.00 46.19 41.75 1f0x s LEU 303 CO 0.08 -0.88 1.10 -2.16 0.23 0.00 0.00 176.35 174.72 1f0x s PRO 304 N -3.09 0.48 -0.10 1.29 0.04 -1.26 -4.81 135.00 127.55 1f0x s PRO 304 Ca 0.67 0.43 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 1f0x s PRO 304 Cb -0.21 -1.75 -0.28 0.00 0.04 0.00 0.00 34.50 32.31 1f0x s PRO 304 CO 0.24 -2.68 0.67 0.28 0.04 0.00 0.00 177.00 175.56 1f0x h VAL 305 N -1.85 1.33 -3.54 -0.36 2.07 -1.29 -3.39 116.25 109.22 1f0x h VAL 305 Ca -0.54 -2.41 -0.11 0.00 0.82 0.00 0.00 66.70 64.46 1f0x h VAL 305 Cb 1.33 2.96 -0.17 0.00 -1.52 0.00 0.00 31.29 33.89 1f0x h VAL 305 CO 0.59 0.65 -0.37 0.00 0.02 0.00 0.00 177.57 178.46 1f0x s ALA 306 N -2.40 -0.40 -0.39 1.67 0.00 -1.10 -0.94 121.76 118.20 1f0x s ALA 306 Ca -0.19 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1f0x s ALA 306 Cb 0.02 0.31 0.17 0.00 0.00 0.00 0.00 23.12 23.61 1f0x s ALA 306 CO 0.76 -0.38 0.49 0.20 0.00 0.00 0.00 175.76 176.83 1f0x s GLY 307 N -2.15 -0.57 -0.18 0.00 0.00 -1.25 -0.82 107.32 102.35 1f0x s GLY 307 Ca -0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 1f0x s GLY 307 CO -0.04 3.15 0.12 -0.54 0.00 0.00 0.00 173.10 175.79 1f0x s GLU 308 N 1.57 4.03 -0.06 2.90 0.41 -0.79 -0.78 118.70 125.98 1f0x s GLU 308 Ca 0.17 -0.23 -0.03 0.00 -0.41 0.00 0.00 54.97 54.47 1f0x s GLU 308 Cb -0.10 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1f0x s GLU 308 CO -0.05 0.37 0.07 -0.47 -0.49 0.00 0.00 175.26 174.70 1f0x s TYR 309 N 0.14 3.34 -0.07 1.61 5.04 0.17 0.53 117.35 128.09 1f0x s TYR 309 Ca 0.08 0.29 -0.03 0.00 -2.44 0.00 0.00 57.07 54.98 1f0x s TYR 309 Cb -0.11 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.43 1f0x s TYR 309 CO -0.01 0.58 0.15 -1.64 -1.34 0.00 0.00 175.55 173.29 1f0x s MET 310 N -1.26 0.04 0.35 4.97 -1.94 0.06 -1.82 119.30 119.71 1f0x s MET 310 Ca 0.18 0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 54.53 1f0x s MET 310 Cb -0.12 -0.26 -0.07 0.00 2.01 0.00 0.00 34.83 36.39 1f0x s MET 310 CO 0.07 -0.26 0.72 -1.58 -0.01 0.00 0.00 175.02 173.96 1f0x s HIS 311 N 1.92 3.43 0.20 -0.03 2.46 -0.49 -1.05 115.29 121.74 1f0x s HIS 311 Ca -0.01 1.06 -0.11 0.00 0.47 0.00 0.00 55.06 56.47 1f0x s HIS 311 Cb -0.12 -2.43 0.24 0.00 -0.13 0.00 0.00 32.58 30.14 1f0x s HIS 311 CO -0.06 0.02 1.73 -0.09 -2.47 0.00 0.00 174.74 173.88 1f0x h ARG 312 N 1.76 0.32 -0.39 2.88 2.43 -0.90 0.39 114.38 120.86 1f0x h ARG 312 Ca -0.47 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1f0x h ARG 312 Cb 1.18 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 1f0x h ARG 312 CO 0.65 0.21 0.20 -0.44 -1.51 0.00 0.00 179.97 179.08 1f0x h ASP 313 N 0.33 0.29 0.38 -3.80 3.32 -1.88 0.33 116.42 115.39 1f0x h ASP 313 Ca 0.28 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1f0x h ASP 313 Cb 0.36 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1f0x h ASP 313 CO -0.32 0.21 -0.34 -0.29 -1.72 0.00 0.00 179.24 176.79 1f0x h ILE 314 N 0.40 1.18 0.43 0.35 -0.00 -1.75 -2.12 117.51 115.99 1f0x h ILE 314 Ca 0.17 -1.18 -0.02 0.00 -0.00 0.00 0.00 64.86 63.83 1f0x h ILE 314 Cb 0.07 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 38.54 1f0x h ILE 314 CO -0.12 0.33 -0.21 0.22 -0.00 0.00 0.00 178.15 178.38 1f0x h TYR 315 N 0.00 -0.53 -0.21 2.19 3.20 0.16 -0.85 116.97 120.93 1f0x h TYR 315 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1f0x h TYR 315 Cb 0.62 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1f0x h TYR 315 CO 0.00 -0.32 0.03 -0.44 -1.64 0.00 0.00 178.16 175.80 1f0x h ASP 316 N -0.60 -0.01 -0.21 -2.11 3.32 -0.24 -1.17 116.42 115.40 1f0x h ASP 316 Ca -0.06 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1f0x h ASP 316 Cb 0.46 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1f0x h ASP 316 CO 0.10 0.03 -0.13 0.40 -1.72 0.00 0.00 179.24 177.91 1f0x h ILE 317 N 0.12 1.24 -0.32 0.35 2.04 -1.39 -2.32 117.51 117.24 1f0x h ILE 317 Ca 0.10 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1f0x h ILE 317 Cb 0.10 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1f0x h ILE 317 CO -0.13 0.37 -0.12 0.00 0.00 0.00 0.00 178.15 178.26 1f0x h ALA 318 N 1.31 1.21 -2.15 1.87 0.00 -0.82 -3.47 119.26 117.21 1f0x h ALA 318 Ca 0.10 -0.28 -0.43 0.00 0.00 0.00 0.00 54.91 54.30 1f0x h ALA 318 Cb 0.55 -0.14 0.20 0.00 0.00 0.00 0.00 17.79 18.40 1f0x h ALA 318 CO 0.03 0.51 0.02 -2.00 0.00 0.00 0.00 179.25 177.82 1f0x s GLU 319 N -4.75 -1.16 0.00 0.00 2.12 -0.47 -4.98 118.70 109.46 1f0x s GLU 319 Ca -0.07 0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.80 1f0x s GLU 319 Cb 0.15 -1.55 0.00 0.00 0.26 0.00 0.00 34.13 32.99 1f0x s GLU 319 CO 0.78 -3.81 0.00 -0.11 -0.54 0.00 0.00 175.26 171.59 1f0x n LEU 377 N -4.93 0.00 -0.36 2.70 7.94 -1.26 -4.97 117.00 116.12 1f0x n LEU 377 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1f0x n LEU 377 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1f0x n LEU 377 CO 0.54 0.00 0.00 -0.81 -1.11 0.00 0.00 177.39 176.01 1f0x n PRO 378 N 0.00 0.00 -0.28 1.96 -0.04 -1.26 -5.12 135.00 130.26 1f0x n PRO 378 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1f0x n PRO 378 Cb 0.00 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 33.80 1f0x n PRO 378 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1f0x n PRO 379 N 0.58 -0.06 0.21 0.54 -0.04 -1.26 0.68 135.00 135.64 1f0x n PRO 379 Ca 0.00 1.21 0.04 0.00 -0.04 0.00 0.00 63.50 64.71 1f0x n PRO 379 Cb 0.00 -2.02 0.44 0.00 -0.04 0.00 0.00 33.50 31.89 1f0x n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f0x h ARG 380 N 0.00 0.00 -0.07 0.54 3.08 -2.01 0.00 114.38 115.92 1f0x h ARG 380 Ca 0.59 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.42 1f0x h ARG 380 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1f0x h ARG 380 CO -0.73 0.28 -0.82 0.52 -1.07 0.00 0.00 179.97 178.14 1f0x h MET 381 N 0.00 0.53 -0.75 0.04 2.86 -0.19 -1.65 114.93 115.77 1f0x h MET 381 Ca -0.00 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.12 1f0x h MET 381 Cb 0.51 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1f0x h MET 381 CO 0.04 1.11 0.30 0.87 1.06 0.00 0.00 176.91 180.28 1f0x h LYS 382 N 0.34 1.11 -0.35 1.72 1.57 -0.93 0.31 116.57 120.34 1f0x h LYS 382 Ca -0.06 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1f0x h LYS 382 Cb 1.44 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1f0x h LYS 382 CO 0.15 0.90 0.06 -0.97 -0.57 0.00 0.00 179.45 179.02 1f0x h ASN 383 N 1.09 0.55 -0.26 0.86 -1.24 -0.85 -1.53 115.58 114.20 1f0x h ASN 383 Ca 0.25 -0.26 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1f0x h ASN 383 Cb 0.21 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1f0x h ASN 383 CO -0.02 0.67 -0.08 -0.50 -1.29 0.00 0.00 177.43 176.21 1f0x h TRP 384 N 0.42 0.70 -0.29 0.67 -0.00 -0.76 -0.03 115.95 116.66 1f0x h TRP 384 Ca 0.11 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 1f0x h TRP 384 Cb 0.35 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.16 29.31 1f0x h TRP 384 CO 0.02 0.71 0.13 -0.09 -0.00 0.00 0.00 178.44 179.21 1f0x h ARG 385 N 0.60 0.42 -0.42 0.49 1.12 -0.23 0.29 114.38 116.66 1f0x h ARG 385 Ca 0.11 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.83 1f0x h ARG 385 Cb 0.49 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1f0x h ARG 385 CO 0.03 0.41 -0.09 -0.44 -3.11 0.00 0.00 179.97 176.77 1f0x h ASP 386 N 0.33 0.71 0.57 -3.80 3.32 -0.75 -3.26 116.42 113.53 1f0x h ASP 386 Ca 0.10 -0.20 -0.28 0.00 0.02 0.00 0.00 57.03 56.67 1f0x h ASP 386 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1f0x h ASP 386 CO -0.01 0.83 -1.45 0.11 -1.72 0.00 0.00 179.24 177.00 1f0x h LYS 387 N 0.66 0.16 -4.83 3.56 1.57 -0.83 -3.48 116.57 113.38 1f0x h LYS 387 Ca 0.12 -0.28 -0.53 0.00 -1.87 0.00 0.00 60.65 58.09 1f0x h LYS 387 Cb 0.54 0.10 -0.32 0.00 0.08 0.00 0.00 32.23 32.63 1f0x h LYS 387 CO 0.03 1.00 -0.82 0.71 -0.57 0.00 0.00 179.45 179.80 1f0x s TYR 388 N -2.63 1.55 0.15 -1.35 1.51 0.10 -4.82 117.35 111.85 1f0x s TYR 388 Ca -0.06 -0.52 0.07 0.00 -1.01 0.00 0.00 57.07 55.54 1f0x s TYR 388 Cb 0.08 -1.10 -0.11 0.00 -0.11 0.00 0.00 41.96 40.72 1f0x s TYR 388 CO 0.84 -0.23 1.33 1.49 -1.11 0.00 0.00 175.55 177.87 1f0x h GLU 389 N 6.68 0.02 -5.04 -0.62 4.81 -1.79 -3.41 114.58 115.23 1f0x h GLU 389 Ca -0.31 -0.03 -0.65 0.00 -0.13 0.00 0.00 59.36 58.24 1f0x h GLU 389 Cb 1.19 0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.31 1f0x h GLU 389 CO 0.48 0.94 -0.71 -1.01 -0.73 0.00 0.00 179.01 177.98 1f0x s HIS 390 N -2.88 2.97 -0.02 0.92 3.76 -0.10 -0.24 115.29 119.70 1f0x s HIS 390 Ca 0.00 -0.80 0.06 0.00 -0.15 0.00 0.00 55.06 54.18 1f0x s HIS 390 Cb 0.10 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.68 1f0x s HIS 390 CO 0.81 -0.46 -0.21 -1.01 -0.85 0.00 0.00 174.74 173.03 1f0x s HIS 391 N 1.32 2.50 -0.16 1.40 3.76 -0.22 -0.67 115.29 123.23 1f0x s HIS 391 Ca 0.04 -0.31 -0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1f0x s HIS 391 Cb -0.14 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.04 1f0x s HIS 391 CO -0.01 0.09 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.71 1f0x s LEU 392 N -0.76 1.67 -0.71 0.89 2.96 0.55 -0.76 118.68 122.53 1f0x s LEU 392 Ca 0.11 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 1f0x s LEU 392 Cb -0.10 -1.01 0.13 0.00 0.50 0.00 0.00 46.19 45.70 1f0x s LEU 392 CO 0.00 -0.14 0.82 -0.76 -1.32 0.00 0.00 176.35 174.95 1f0x s LEU 393 N 1.57 5.54 -0.42 -0.68 1.43 0.19 -1.31 118.68 124.99 1f0x s LEU 393 Ca 0.02 -1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 51.16 1f0x s LEU 393 Cb -0.14 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1f0x s LEU 393 CO -0.08 -1.02 0.45 -0.22 0.23 0.00 0.00 176.35 175.71 1f0x s LEU 394 N 2.27 4.86 -0.28 1.79 2.96 -0.45 -1.89 118.68 127.95 1f0x s LEU 394 Ca 0.18 -0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1f0x s LEU 394 Cb -0.17 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 1f0x s LEU 394 CO 0.00 -0.60 0.23 -0.75 -1.32 0.00 0.00 176.35 173.91 1f0x s LYS 395 N 2.17 3.96 0.41 1.98 2.20 0.00 0.51 119.74 130.98 1f0x s LYS 395 Ca 0.13 -0.25 0.07 0.00 -0.36 0.00 0.00 55.97 55.56 1f0x s LYS 395 Cb -0.17 -3.66 -0.06 0.00 -1.51 0.00 0.00 37.83 32.43 1f0x s LYS 395 CO 0.14 -0.20 0.15 -1.64 -0.36 0.00 0.00 175.35 173.43 1f0x s MET 396 N 1.83 2.18 0.13 4.03 -1.94 0.08 -0.79 119.30 124.82 1f0x s MET 396 Ca 0.09 -1.89 -0.10 0.00 -1.71 0.00 0.00 55.69 52.08 1f0x s MET 396 Cb -0.16 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.76 1f0x s MET 396 CO 0.11 -0.10 0.27 0.00 -0.01 0.00 0.00 175.02 175.29 1f0x s ALA 397 N -2.62 -0.23 0.00 3.03 0.00 -1.26 -1.25 121.76 119.43 1f0x s ALA 397 Ca 0.40 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1f0x s ALA 397 Cb 0.05 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1f0x s ALA 397 CO 0.22 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1f0x n GLY 398 N -0.16 3.10 0.18 0.00 0.00 -1.22 -1.41 105.19 105.68 1f0x n GLY 398 Ca -0.11 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1f0x n GLY 398 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f0x h ASP 399 N 1.79 0.00 -0.39 1.61 5.19 -1.98 -3.11 116.42 119.52 1f0x h ASP 399 Ca 0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1f0x h ASP 399 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1f0x h ASP 399 CO 0.00 0.42 0.41 1.23 -3.12 0.00 0.00 179.24 178.18 1f0x h GLY 400 N 1.78 0.00 0.83 2.75 0.00 -1.57 -0.42 103.07 106.44 1f0x h GLY 400 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1f0x h GLY 400 CO 0.05 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.39 1f0x h VAL 401 N 0.00 0.72 -0.20 4.60 2.07 -1.61 0.26 116.25 122.07 1f0x h VAL 401 Ca 0.19 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.59 1f0x h VAL 401 Cb 1.00 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1f0x h VAL 401 CO -0.00 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.45 1f0x h GLY 402 N -0.27 0.48 0.86 2.17 0.00 -1.33 -0.42 103.07 104.56 1f0x h GLY 402 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1f0x h GLY 402 CO -0.04 0.41 0.05 -2.09 0.00 0.00 0.00 176.54 174.87 1f0x h GLU 403 N 0.38 0.38 -0.34 4.80 4.81 -1.00 -2.00 114.58 121.61 1f0x h GLU 403 Ca 0.04 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1f0x h GLU 403 Cb 0.82 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1f0x h GLU 403 CO 0.07 0.50 -0.17 0.00 -0.73 0.00 0.00 179.01 178.68 1f0x h ALA 404 N 0.87 0.48 -0.91 2.92 0.00 -0.35 -2.34 119.26 119.94 1f0x h ALA 404 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1f0x h ALA 404 Cb 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1f0x h ALA 404 CO 0.00 0.41 0.54 -0.22 0.00 0.00 0.00 179.25 179.98 1f0x h LYS 405 N 0.50 1.23 -0.04 0.00 3.64 -1.02 0.82 116.57 121.70 1f0x h LYS 405 Ca 0.08 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1f0x h LYS 405 Cb 0.71 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1f0x h LYS 405 CO 0.05 0.87 -0.06 1.03 -2.27 0.00 0.00 179.45 179.07 1f0x h SER 406 N 1.25 0.12 -0.45 4.20 0.87 -1.34 -2.06 113.55 116.14 1f0x h SER 406 Ca 0.33 -0.53 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1f0x h SER 406 Cb -0.05 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1f0x h SER 406 CO -0.06 0.63 0.12 -0.25 -0.53 0.00 0.00 176.83 176.74 1f0x h TRP 407 N -0.38 0.75 -0.83 2.24 7.01 -1.25 -2.81 115.95 120.68 1f0x h TRP 407 Ca 0.00 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 1f0x h TRP 407 Cb 0.60 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 1f0x h TRP 407 CO 0.11 0.69 0.48 -0.07 -2.79 0.00 0.00 178.44 176.85 1f0x h LEU 408 N 0.60 1.02 -0.27 0.65 3.38 -0.87 0.86 115.31 120.68 1f0x h LEU 408 Ca 0.14 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1f0x h LEU 408 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1f0x h LEU 408 CO 0.00 0.80 0.07 0.58 0.09 0.00 0.00 178.44 179.98 1f0x h VAL 409 N 1.16 0.89 -0.03 1.22 2.07 -1.23 0.89 116.25 121.22 1f0x h VAL 409 Ca 0.30 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 1f0x h VAL 409 Cb -0.01 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1f0x h VAL 409 CO -0.05 0.03 0.00 0.44 0.02 0.00 0.00 177.57 178.01 1f0x h ASP 410 N 0.17 0.04 -0.59 0.57 5.19 -1.22 -3.12 116.42 117.47 1f0x h ASP 410 Ca 0.12 -0.29 0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1f0x h ASP 410 Cb 0.11 -0.01 -0.07 0.00 0.18 0.00 0.00 39.33 39.54 1f0x h ASP 410 CO -0.15 0.32 0.22 0.22 -3.12 0.00 0.00 179.24 176.73 1f0x h TYR 411 N -0.23 0.38 0.00 4.55 3.20 -0.63 -2.01 116.97 122.22 1f0x h TYR 411 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1f0x h TYR 411 Cb 0.30 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1f0x h TYR 411 CO 0.02 0.10 0.00 1.19 -1.64 0.00 0.00 178.16 177.83 1f0x n PHE 412 N -5.00 0.00 0.57 -3.82 3.01 0.29 -0.60 117.46 111.91 1f0x n PHE 412 Ca 0.08 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.67 1f0x n PHE 412 Cb 0.26 0.00 0.31 0.00 -0.01 0.00 0.00 39.48 40.04 1f0x n PHE 412 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1f0x h LYS 413 N 0.00 0.00 0.00 -1.08 2.10 -1.30 -3.38 116.57 112.91 1f0x h LYS 413 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1f0x h LYS 413 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1f0x h LYS 413 CO 0.00 0.00 -1.41 0.94 -2.00 0.00 0.00 179.45 176.98 1f0x n GLN 414 N -2.29 0.16 -2.42 0.07 7.27 -0.77 -5.04 117.38 114.36 1f0x n GLN 414 Ca 0.05 0.06 -0.37 0.00 0.07 0.00 0.00 57.00 56.80 1f0x n GLN 414 Cb 0.44 -0.91 -0.03 0.00 2.41 0.00 0.00 30.24 32.15 1f0x n GLN 414 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f0x s ALA 415 N -2.14 3.08 0.18 1.69 0.00 0.23 -4.99 121.76 119.81 1f0x s ALA 415 Ca -0.10 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 1f0x s ALA 415 Cb 0.03 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1f0x s ALA 415 CO 0.14 -0.38 1.58 1.49 0.00 0.00 0.00 175.76 178.59 1f0x h GLU 416 N 2.45 -0.18 0.00 0.00 4.22 -1.90 -3.44 114.58 115.74 1f0x h GLU 416 Ca -0.49 0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1f0x h GLU 416 Cb 1.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1f0x h GLU 416 CO 0.62 -0.12 0.00 0.41 -2.18 0.00 0.00 179.01 177.74 1f0x n GLY 417 N -1.42 -0.61 3.84 1.92 0.00 -1.26 -4.97 105.19 102.68 1f0x n GLY 417 Ca 0.03 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1f0x n GLY 417 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f0x s ASP 418 N -1.35 -0.18 0.14 1.61 -1.08 -0.74 -4.95 116.67 110.12 1f0x s ASP 418 Ca 0.00 -0.76 -0.16 0.00 -0.52 0.00 0.00 52.55 51.11 1f0x s ASP 418 Cb 0.00 0.76 0.03 0.00 -1.46 0.00 0.00 42.92 42.25 1f0x s ASP 418 CO 0.00 -1.44 0.42 0.72 0.52 0.00 0.00 175.17 175.39 1f0x s PHE 419 N -3.49 -0.18 0.09 -5.34 -0.12 -1.26 -1.01 117.98 106.67 1f0x s PHE 419 Ca 0.12 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 56.86 1f0x s PHE 419 Cb -0.06 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 1f0x s PHE 419 CO 0.08 -0.74 -0.00 -0.59 -0.05 0.00 0.00 175.22 173.92 1f0x s PHE 420 N -3.82 0.69 -0.32 3.49 -0.12 -0.55 -4.98 117.98 112.37 1f0x s PHE 420 Ca 0.04 -1.11 -0.13 0.00 -0.05 0.00 0.00 56.93 55.67 1f0x s PHE 420 Cb 0.01 -0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1f0x s PHE 420 CO -0.10 -0.41 0.28 0.08 -0.05 0.00 0.00 175.22 175.03 1f0x s VAL 421 N -3.93 5.24 0.61 -2.49 1.01 -1.26 -1.12 120.40 118.46 1f0x s VAL 421 Ca 0.14 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1f0x s VAL 421 Cb 0.08 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1f0x s VAL 421 CO -0.05 0.04 1.20 0.00 0.00 0.00 0.00 175.10 176.29 1f0x s THR 423 N -1.68 4.92 0.32 0.00 2.01 -1.26 -4.75 115.64 115.20 1f0x s THR 423 Ca 0.77 0.51 0.09 0.00 0.31 0.00 0.00 61.69 63.36 1f0x s THR 423 Cb -0.30 -3.62 0.38 0.00 0.01 0.00 0.00 72.50 68.97 1f0x s THR 423 CO 0.35 -0.06 1.50 -2.65 -0.69 0.00 0.00 174.62 173.06 1f0x n PRO 424 N -0.11 -0.07 -0.16 4.92 -0.02 -1.26 0.25 135.00 138.55 1f0x n PRO 424 Ca 0.00 1.38 -0.10 0.00 -2.02 0.00 0.00 63.50 62.77 1f0x n PRO 424 Cb 0.52 -2.31 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1f0x n PRO 424 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1f0x h GLU 425 N 0.00 0.81 0.22 -0.52 3.07 -1.99 -1.57 114.58 114.60 1f0x h GLU 425 Ca 0.67 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1f0x h GLU 425 Cb 1.58 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1f0x h GLU 425 CO -0.83 0.87 -0.11 0.93 -1.40 0.00 0.00 179.01 178.47 1f0x h GLU 426 N 0.65 -0.29 -0.65 2.33 5.08 -0.56 -1.60 114.58 119.54 1f0x h GLU 426 Ca 0.13 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.63 1f0x h GLU 426 Cb 0.51 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 1f0x h GLU 426 CO 0.03 -0.06 0.19 0.78 -1.00 0.00 0.00 179.01 178.95 1f0x h GLY 427 N -0.48 0.90 1.15 -3.84 0.00 -0.98 0.24 103.07 100.06 1f0x h GLY 427 Ca -0.03 -0.08 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 1f0x h GLY 427 CO 0.05 -0.10 -0.68 1.48 0.00 0.00 0.00 176.54 177.29 1f0x h SER 428 N 0.34 0.95 0.30 0.19 4.64 -1.26 -2.63 113.55 116.08 1f0x h SER 428 Ca 0.35 -0.59 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1f0x h SER 428 Cb 0.51 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1f0x h SER 428 CO -0.39 1.38 -0.31 0.11 -0.87 0.00 0.00 176.83 176.75 1f0x h LYS 429 N 0.57 0.01 -0.28 4.77 1.57 -0.83 -0.70 116.57 121.68 1f0x h LYS 429 Ca -0.03 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1f0x h LYS 429 Cb 1.30 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1f0x h LYS 429 CO 0.14 0.32 -0.02 0.00 -0.57 0.00 0.00 179.45 179.32 1f0x h ALA 430 N 1.68 0.37 -0.21 3.86 0.00 -0.38 -0.58 119.26 124.01 1f0x h ALA 430 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1f0x h ALA 430 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1f0x h ALA 430 CO 0.04 0.14 -0.44 0.74 0.00 0.00 0.00 179.25 179.72 1f0x h PHE 431 N 0.28 0.64 -0.35 0.00 -1.00 -1.27 -0.34 116.94 114.90 1f0x h PHE 431 Ca 0.08 -0.20 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1f0x h PHE 431 Cb 0.46 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 1f0x h PHE 431 CO 0.04 0.88 -0.04 -0.07 -1.61 0.00 0.00 178.31 177.51 1f0x h LEU 432 N 0.43 0.53 -0.05 1.54 3.38 -0.98 -0.80 115.31 119.35 1f0x h LEU 432 Ca 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1f0x h LEU 432 Cb 0.95 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1f0x h LEU 432 CO 0.08 0.63 -0.06 -0.74 0.09 0.00 0.00 178.44 178.45 1f0x h HIS 433 N 0.53 0.15 -0.04 1.13 2.76 -0.74 -3.21 115.15 115.73 1f0x h HIS 433 Ca 0.11 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1f0x h HIS 433 Cb 0.41 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 1f0x h HIS 433 CO 0.01 0.60 -0.13 -0.09 -1.30 0.00 0.00 177.93 177.02 1f0x h ARG 434 N -0.33 -0.20 -7.23 5.26 9.65 -0.86 -3.32 114.38 117.35 1f0x h ARG 434 Ca 0.01 0.01 -0.51 0.00 -1.10 0.00 0.00 59.98 58.39 1f0x h ARG 434 Cb 0.57 0.04 0.11 0.00 -1.39 0.00 0.00 29.97 29.31 1f0x h ARG 434 CO 0.01 -0.13 0.36 -0.06 2.80 0.00 0.00 179.97 182.95 1f0x s PHE 435 N -6.15 2.60 0.00 2.20 2.99 -0.33 -1.63 117.98 117.67 1f0x s PHE 435 Ca -0.14 1.55 0.00 0.00 0.00 0.00 0.00 56.93 58.34 1f0x s PHE 435 Cb 0.09 -3.14 0.00 0.00 0.00 0.00 0.00 43.02 39.97 1f0x s PHE 435 CO 0.67 -1.73 0.00 0.00 -0.00 0.00 0.00 175.22 174.16 1f0x n ALA 436 N -2.74 0.00 -0.17 5.36 0.00 -1.26 -4.77 120.51 116.92 1f0x n ALA 436 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1f0x n ALA 436 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1f0x n ALA 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0x h ALA 437 N 0.00 0.66 -0.32 0.00 0.00 -1.40 -2.05 119.26 116.15 1f0x h ALA 437 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f0x h ALA 437 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1f0x h ALA 437 CO 0.00 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.47 1f0x h ALA 438 N 1.23 0.41 -0.52 0.00 0.00 -1.89 -2.02 119.26 116.47 1f0x h ALA 438 Ca 0.21 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1f0x h ALA 438 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1f0x h ALA 438 CO -0.09 -0.09 0.34 0.78 0.00 0.00 0.00 179.25 180.19 1f0x h GLY 439 N 0.42 0.72 0.03 0.00 0.00 -1.93 -3.21 103.07 99.10 1f0x h GLY 439 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1f0x h GLY 439 CO -0.02 0.25 -0.12 0.00 0.00 0.00 0.00 176.54 176.65 1f0x h ALA 440 N 1.68 -0.67 -0.91 3.60 0.00 -0.62 -1.70 119.26 120.65 1f0x h ALA 440 Ca 0.19 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.32 1f0x h ALA 440 Cb -0.04 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 1f0x h ALA 440 CO -0.04 -0.69 0.37 0.00 0.00 0.00 0.00 179.25 178.88 1f0x h ALA 441 N -1.33 1.46 -0.53 0.00 0.00 -1.56 0.40 119.26 117.71 1f0x h ALA 441 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1f0x h ALA 441 Cb 0.18 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1f0x h ALA 441 CO -0.06 -0.42 0.26 0.82 0.00 0.00 0.00 179.25 179.85 1f0x h ILE 442 N 0.32 0.95 0.00 0.00 2.04 -1.48 -1.73 117.51 117.61 1f0x h ILE 442 Ca 0.58 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 66.15 1f0x h ILE 442 Cb 1.17 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1f0x h ILE 442 CO -0.58 0.09 -0.59 0.03 0.00 0.00 0.00 178.15 177.10 1f0x h ARG 443 N 0.51 0.00 -0.21 2.37 3.08 0.57 -2.83 114.38 117.88 1f0x h ARG 443 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1f0x h ARG 443 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1f0x h ARG 443 CO -0.17 0.59 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.16 1f0x h TYR 444 N 0.00 0.42 0.77 3.04 3.20 -0.12 -2.72 116.97 121.56 1f0x h TYR 444 Ca -0.01 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1f0x h TYR 444 Cb 1.21 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.38 1f0x h TYR 444 CO 0.00 0.60 -0.37 0.37 -1.64 0.00 0.00 178.16 177.11 1f0x h GLN 445 N 0.34 -1.00 -0.89 1.82 -0.00 -1.09 -2.31 115.11 111.97 1f0x h GLN 445 Ca 0.05 0.07 0.17 0.00 -0.00 0.00 0.00 58.65 58.94 1f0x h GLN 445 Cb 0.61 0.23 -0.07 0.00 0.00 0.00 0.00 27.48 28.25 1f0x h GLN 445 CO 0.04 -0.67 0.58 0.00 0.00 0.00 0.00 178.83 178.78 1f0x h ALA 446 N -0.80 1.96 -0.40 3.38 0.00 -1.46 0.30 119.26 122.24 1f0x h ALA 446 Ca -0.11 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1f0x h ALA 446 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1f0x h ALA 446 CO 0.17 -0.22 -0.05 0.28 0.00 0.00 0.00 179.25 179.43 1f0x h VAL 447 N 0.58 1.27 -0.60 0.00 2.07 -1.29 -3.16 116.25 115.11 1f0x h VAL 447 Ca 0.46 -1.11 -0.21 0.00 0.82 0.00 0.00 66.70 66.66 1f0x h VAL 447 Cb 0.88 1.17 -0.12 0.00 -1.52 0.00 0.00 31.29 31.70 1f0x h VAL 447 CO -0.20 0.37 0.20 1.41 0.02 0.00 0.00 177.57 179.37 1f0x n HIS 448 N -4.38 1.97 -0.02 1.57 8.25 -0.42 -4.90 115.22 117.29 1f0x n HIS 448 Ca -0.01 -1.31 -0.01 0.00 -0.26 0.00 0.00 57.72 56.14 1f0x n HIS 448 Cb 0.33 -0.61 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 1f0x n HIS 448 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1f0x n SER 449 N -0.55 -0.06 -3.50 0.41 2.88 0.93 -1.85 113.62 111.88 1f0x n SER 449 Ca 0.38 0.52 -0.40 0.00 -1.33 0.00 0.00 58.87 58.04 1f0x n SER 449 Cb 1.26 -0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 64.49 1f0x n SER 449 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1f0x n ASP 450 N -2.74 7.69 0.00 -3.46 -0.08 -1.26 -3.59 116.55 113.11 1f0x n ASP 450 Ca 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 1f0x n ASP 450 Cb 0.02 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.05 1f0x n ASP 450 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1f0x n GLU 451 N 2.49 0.00 -4.04 -0.67 2.13 -0.77 -5.12 120.64 114.65 1f0x n GLU 451 Ca 0.62 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 58.32 1f0x n GLU 451 Cb 0.26 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.86 1f0x n GLU 451 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1f0x s VAL 452 N 0.00 0.39 0.00 6.31 -7.23 -1.16 -3.92 120.40 114.78 1f0x s VAL 452 Ca 0.00 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1f0x s VAL 452 Cb 0.00 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.47 1f0x s VAL 452 CO 0.00 -0.37 0.00 -0.62 -0.31 0.00 0.00 175.10 173.80 1f0x n GLU 453 N 1.65 0.17 -1.93 4.82 -0.58 -0.27 -4.83 120.64 119.68 1f0x n GLU 453 Ca -0.22 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.23 1f0x n GLU 453 Cb 0.55 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.48 1f0x n GLU 453 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1f0x s ASP 454 N -1.59 5.11 0.18 1.62 -1.08 -1.26 -4.70 116.67 114.94 1f0x s ASP 454 Ca 0.00 0.96 -0.30 0.00 -0.52 0.00 0.00 52.55 52.69 1f0x s ASP 454 Cb 0.00 -1.66 -0.08 0.00 -1.46 0.00 0.00 42.92 39.72 1f0x s ASP 454 CO 0.00 -1.53 1.29 -0.63 0.52 0.00 0.00 175.17 174.83 1f0x s ILE 455 N -3.41 3.31 -0.30 4.11 -1.09 -1.26 -4.38 121.20 118.18 1f0x s ILE 455 Ca 0.59 1.06 -0.08 0.00 -2.23 0.00 0.00 60.65 60.00 1f0x s ILE 455 Cb -0.11 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1f0x s ILE 455 CO 0.50 0.15 0.10 -0.22 -1.23 0.00 0.00 174.94 174.24 1f0x s LEU 456 N 0.04 3.90 -0.15 2.97 0.20 -0.77 -4.95 118.68 119.92 1f0x s LEU 456 Ca 0.57 -0.65 -0.00 0.00 0.69 0.00 0.00 54.13 54.74 1f0x s LEU 456 Cb -0.36 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.49 1f0x s LEU 456 CO 0.37 -0.19 -0.14 0.00 -0.29 0.00 0.00 176.35 176.10 1f0x s ALA 457 N 1.53 2.55 0.11 5.97 0.00 -1.26 -0.40 121.76 130.26 1f0x s ALA 457 Ca 0.03 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1f0x s ALA 457 Cb -0.17 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1f0x s ALA 457 CO 0.03 0.01 -0.21 -0.51 0.00 0.00 0.00 175.76 175.09 1f0x s LEU 458 N 0.74 2.56 -0.16 0.00 1.43 0.76 -4.99 118.68 119.02 1f0x s LEU 458 Ca -0.06 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1f0x s LEU 458 Cb -0.15 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1f0x s LEU 458 CO 0.01 0.19 -0.11 -0.62 0.23 0.00 0.00 176.35 176.05 1f0x s ASP 459 N -2.02 2.81 0.07 2.29 2.15 -1.26 -0.77 116.67 119.94 1f0x s ASP 459 Ca 0.16 -0.58 0.03 0.00 0.43 0.00 0.00 52.55 52.59 1f0x s ASP 459 Cb -0.10 -1.12 -0.03 0.00 -0.30 0.00 0.00 42.92 41.37 1f0x s ASP 459 CO 0.08 -0.10 -0.09 0.27 -0.17 0.00 0.00 175.17 175.16 1f0x s ILE 460 N 1.51 0.79 -0.13 4.11 -4.36 0.06 -3.25 121.20 119.93 1f0x s ILE 460 Ca 0.03 -1.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1f0x s ILE 460 Cb -0.14 -1.08 0.02 0.00 1.25 0.00 0.00 42.46 42.51 1f0x s ILE 460 CO -0.09 -0.48 -0.12 0.00 0.24 0.00 0.00 174.94 174.49 1f0x s ALA 461 N -2.02 1.66 0.46 2.27 0.00 0.14 -0.99 121.76 123.29 1f0x s ALA 461 Ca -0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 1f0x s ALA 461 Cb -0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1f0x s ALA 461 CO -0.00 -0.37 0.85 -0.51 0.00 0.00 0.00 175.76 175.72 1f0x s LEU 462 N 1.53 3.69 0.44 0.00 1.43 -0.58 -0.94 118.68 124.26 1f0x s LEU 462 Ca 0.04 1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 54.12 1f0x s LEU 462 Cb -0.13 -4.15 -0.09 0.00 0.03 0.00 0.00 46.19 41.85 1f0x s LEU 462 CO -0.09 -0.52 1.18 0.54 0.23 0.00 0.00 176.35 177.69 1f0x n ARG 463 N -1.65 1.68 0.32 1.70 1.74 -1.26 -3.99 116.66 115.19 1f0x n ARG 463 Ca 0.03 0.60 0.21 0.00 -0.77 0.00 0.00 57.85 57.92 1f0x n ARG 463 Cb 0.54 -2.28 1.02 0.00 -1.02 0.00 0.00 32.46 30.72 1f0x n ARG 463 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f0x h ARG 464 N 1.79 0.00 -0.45 5.56 3.08 -0.94 -1.68 114.38 121.73 1f0x h ARG 464 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1f0x h ARG 464 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1f0x h ARG 464 CO 0.58 0.01 0.00 0.27 -1.07 0.00 0.00 179.97 179.76 1f0x n ASN 465 N -3.12 4.87 -4.74 7.04 6.94 0.13 -4.62 115.26 121.77 1f0x n ASN 465 Ca -0.02 -2.90 -0.41 0.00 -0.02 0.00 0.00 54.58 51.23 1f0x n ASN 465 Cb 0.16 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 36.94 1f0x n ASN 465 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1f0x s ASP 466 N -1.26 6.90 0.02 0.53 -1.08 -0.63 -4.89 116.67 116.26 1f0x s ASP 466 Ca 0.49 2.41 0.22 0.00 -0.52 0.00 0.00 52.55 55.15 1f0x s ASP 466 Cb 0.37 -2.61 -0.12 0.00 -1.46 0.00 0.00 42.92 39.10 1f0x s ASP 466 CO 0.14 -0.51 0.87 1.07 0.52 0.00 0.00 175.17 177.25 1f0x n THR 467 N 2.49 0.08 -3.77 1.71 5.66 -1.26 -4.69 114.28 114.50 1f0x n THR 467 Ca 0.06 -0.22 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 1f0x n THR 467 Cb 0.43 0.41 -0.13 0.00 -1.55 0.00 0.00 70.33 69.49 1f0x n THR 467 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1f0x s GLU 468 N -3.21 1.60 0.12 1.09 0.41 -1.26 -4.96 118.70 112.49 1f0x s GLU 468 Ca 0.02 -2.37 -0.02 0.00 -0.41 0.00 0.00 54.97 52.19 1f0x s GLU 468 Cb 0.15 -2.65 -0.15 0.00 -1.78 0.00 0.00 34.13 29.70 1f0x s GLU 468 CO 0.85 -1.19 1.26 0.11 -0.49 0.00 0.00 175.26 175.80 1f0x h TRP 469 N 6.36 0.47 -3.04 1.61 5.08 -1.95 -3.43 115.95 121.05 1f0x h TRP 469 Ca 0.03 -0.29 -0.57 0.00 1.08 0.00 0.00 58.89 59.13 1f0x h TRP 469 Cb 0.89 -0.04 -0.04 0.00 -3.00 0.00 0.00 29.16 26.97 1f0x h TRP 469 CO 0.50 1.15 1.00 -0.47 -1.28 0.00 0.00 178.44 179.35 1f0x s TYR 470 N -3.01 2.56 0.37 0.12 5.04 -1.26 -4.98 117.35 116.20 1f0x s TYR 470 Ca -0.04 0.80 -0.26 0.00 -2.44 0.00 0.00 57.07 55.13 1f0x s TYR 470 Cb 0.08 -3.90 -0.09 0.00 0.35 0.00 0.00 41.96 38.41 1f0x s TYR 470 CO 0.86 -2.00 1.15 -1.83 -1.34 0.00 0.00 175.55 172.40 1f0x s GLU 471 N 4.23 4.20 -0.48 4.97 -1.05 -1.26 -4.98 118.70 124.33 1f0x s GLU 471 Ca 0.60 1.83 0.04 0.00 -0.15 0.00 0.00 54.97 57.28 1f0x s GLU 471 Cb -0.19 -2.79 0.13 0.00 -0.44 0.00 0.00 34.13 30.84 1f0x s GLU 471 CO 0.24 -0.19 0.23 -1.01 0.95 0.00 0.00 175.26 175.47 1f0x s HIS 472 N -1.37 3.00 0.75 4.83 3.76 -1.26 -5.12 115.29 119.87 1f0x s HIS 472 Ca 0.54 -2.99 -0.11 0.00 -0.15 0.00 0.00 55.06 52.36 1f0x s HIS 472 Cb -0.31 -2.64 0.04 0.00 1.11 0.00 0.00 32.58 30.79 1f0x s HIS 472 CO 0.39 -0.78 1.09 -0.51 -0.85 0.00 0.00 174.74 174.08 1f0x s LEU 473 N 0.01 3.08 0.33 0.89 1.43 -1.26 -4.96 118.68 118.20 1f0x s LEU 473 Ca 0.16 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.78 1f0x s LEU 473 Cb -0.25 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.33 1f0x s LEU 473 CO -0.02 -1.90 1.23 -2.65 0.23 0.00 0.00 176.35 173.25 1f0x n PRO 474 N -3.36 1.96 -0.30 1.29 -0.02 -1.26 -4.59 135.00 128.72 1f0x n PRO 474 Ca 0.09 0.69 0.19 0.00 -2.02 0.00 0.00 63.50 62.44 1f0x n PRO 474 Cb 0.53 -2.23 0.46 0.00 -0.02 0.00 0.00 33.50 32.24 1f0x n PRO 474 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1f0x h PRO 475 N 2.46 0.49 0.00 0.52 0.11 -1.99 0.16 132.00 133.75 1f0x h PRO 475 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1f0x h PRO 475 Cb 1.30 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1f0x h PRO 475 CO 0.62 0.32 -0.03 1.05 -0.21 0.00 0.00 178.00 179.76 1f0x h GLU 476 N 0.50 0.00 0.06 1.05 9.09 -2.00 -1.79 114.58 121.50 1f0x h GLU 476 Ca 0.55 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.67 1f0x h GLU 476 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 1f0x h GLU 476 CO -0.28 0.03 -1.57 0.82 0.05 0.00 0.00 179.01 178.07 1f0x h ILE 477 N 0.00 0.82 -0.97 -1.06 2.04 -1.15 -3.35 117.51 113.85 1f0x h ILE 477 Ca -0.00 -2.27 0.17 0.00 1.00 0.00 0.00 64.86 63.76 1f0x h ILE 477 Cb 0.58 2.40 -0.09 0.00 -0.74 0.00 0.00 36.82 38.98 1f0x h ILE 477 CO 0.00 0.60 0.61 -0.78 0.00 0.00 0.00 178.15 178.58 1f0x h ASP 478 N -0.49 0.72 0.45 1.72 1.82 -0.69 -1.00 116.42 118.95 1f0x h ASP 478 Ca -0.37 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 1f0x h ASP 478 Cb 1.65 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.59 1f0x h ASP 478 CO -0.06 0.31 0.00 -1.54 -1.61 0.00 0.00 179.24 176.35 1f0x n SER 479 N -4.64 0.37 -0.49 2.28 3.41 -0.69 -2.33 113.62 111.53 1f0x n SER 479 Ca 0.20 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1f0x n SER 479 Cb 0.53 -0.68 0.50 0.00 -0.26 0.00 0.00 64.21 64.30 1f0x n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0x n GLN 480 N -1.93 1.67 -4.14 4.33 6.02 -0.38 -4.88 117.38 118.07 1f0x n GLN 480 Ca 0.02 -0.98 -0.34 0.00 -0.01 0.00 0.00 57.00 55.68 1f0x n GLN 480 Cb 0.15 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.84 1f0x n GLN 480 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f0x s LEU 481 N -1.91 3.66 -0.09 1.08 1.43 -0.98 -1.75 118.68 120.11 1f0x s LEU 481 Ca 0.37 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 1f0x s LEU 481 Cb 0.20 -1.91 -0.29 0.00 0.03 0.00 0.00 46.19 44.23 1f0x s LEU 481 CO 0.32 0.19 0.79 0.58 0.23 0.00 0.00 176.35 178.46 1f0x h VAL 482 N 4.87 1.51 -3.95 -1.59 2.07 -0.48 -3.46 116.25 115.22 1f0x h VAL 482 Ca -0.37 -2.45 -0.27 0.00 0.82 0.00 0.00 66.70 64.43 1f0x h VAL 482 Cb 1.18 3.16 -0.20 0.00 -1.52 0.00 0.00 31.29 33.90 1f0x h VAL 482 CO 0.67 0.67 -0.73 -1.00 0.02 0.00 0.00 177.57 177.20 1f0x s HIS 483 N -2.37 0.70 -0.23 1.57 3.76 -1.08 -4.98 115.29 112.65 1f0x s HIS 483 Ca -0.17 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1f0x s HIS 483 Cb 0.00 -0.42 0.06 0.00 1.11 0.00 0.00 32.58 33.34 1f0x s HIS 483 CO 0.77 -0.09 -0.03 0.15 -0.85 0.00 0.00 174.74 174.69 1f0x s LYS 484 N -1.88 1.38 -0.36 1.40 1.02 -1.26 -1.25 119.74 118.79 1f0x s LYS 484 Ca -0.07 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 54.91 1f0x s LYS 484 Cb -0.08 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1f0x s LYS 484 CO -0.00 -0.63 0.20 -0.51 -0.92 0.00 0.00 175.35 173.48 1f0x s LEU 485 N 1.49 4.58 -0.15 3.17 1.43 0.17 -4.64 118.68 124.73 1f0x s LEU 485 Ca -0.04 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1f0x s LEU 485 Cb -0.18 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1f0x s LEU 485 CO -0.07 -0.34 -0.14 -0.31 0.23 0.00 0.00 176.35 175.72 1f0x s TYR 486 N 1.58 2.79 0.16 0.29 4.12 -1.26 -0.92 117.35 124.11 1f0x s TYR 486 Ca 0.03 -0.88 -0.21 0.00 0.02 0.00 0.00 57.07 56.03 1f0x s TYR 486 Cb -0.19 -1.87 0.06 0.00 -1.52 0.00 0.00 41.96 38.44 1f0x s TYR 486 CO 0.07 -0.37 0.55 1.52 0.02 0.00 0.00 175.55 177.34 1f0x s TYR 487 N 0.64 -0.43 -2.33 2.71 -0.85 -0.98 -1.39 117.35 114.73 1f0x s TYR 487 Ca -0.08 0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.65 1f0x s TYR 487 Cb -0.16 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.67 1f0x s TYR 487 CO 0.03 -0.83 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 1f0x n GLY 488 N -0.34 -1.36 3.32 5.49 0.00 -0.75 0.28 105.19 111.82 1f0x n GLY 488 Ca -0.16 -1.01 -0.46 0.00 0.00 0.00 0.00 46.02 44.38 1f0x n GLY 488 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f0x s HIS 489 N -2.92 3.55 0.14 1.61 3.76 0.05 -0.66 115.29 120.83 1f0x s HIS 489 Ca 0.00 -1.72 -0.16 0.00 -0.15 0.00 0.00 55.06 53.03 1f0x s HIS 489 Cb 0.00 -3.80 -0.00 0.00 1.11 0.00 0.00 32.58 29.88 1f0x s HIS 489 CO 0.00 -1.00 1.75 0.35 -0.85 0.00 0.00 174.74 174.99 1f0x h PHE 490 N 8.23 0.52 -0.17 1.40 3.57 -1.17 -1.81 116.94 127.50 1f0x h PHE 490 Ca -0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1f0x h PHE 490 Cb 1.06 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1f0x h PHE 490 CO 0.91 0.40 0.12 0.52 -2.23 0.00 0.00 178.31 178.02 1f0x h MET 491 N 0.49 0.22 -0.11 1.11 2.86 -1.93 -0.28 114.93 117.29 1f0x h MET 491 Ca 0.13 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1f0x h MET 491 Cb 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1f0x h MET 491 CO -0.02 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.10 1f0x n TYR 493 N 0.47 -2.27 -4.12 0.00 0.53 -0.12 -4.51 117.16 107.14 1f0x n TYR 493 Ca 0.17 0.90 -0.34 0.00 -1.02 0.00 0.00 57.90 57.61 1f0x n TYR 493 Cb 0.39 -4.25 -0.14 0.00 -1.03 0.00 0.00 39.34 34.31 1f0x n TYR 493 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1f0x s VAL 494 N -3.40 3.36 0.02 -0.72 1.01 -0.73 -1.52 120.40 118.42 1f0x s VAL 494 Ca 0.46 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1f0x s VAL 494 Cb -0.23 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1f0x s VAL 494 CO 0.81 0.45 -0.20 -0.36 0.00 0.00 0.00 175.10 175.80 1f0x s PHE 495 N 1.15 1.75 -0.19 5.22 0.40 -0.16 -0.77 117.98 125.39 1f0x s PHE 495 Ca 0.02 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1f0x s PHE 495 Cb -0.14 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1f0x s PHE 495 CO -0.01 0.04 -0.00 -1.01 0.70 0.00 0.00 175.22 174.93 1f0x s HIS 496 N -0.66 3.05 -0.26 0.36 3.76 0.14 -0.76 115.29 120.94 1f0x s HIS 496 Ca 0.07 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.63 1f0x s HIS 496 Cb -0.08 -2.05 0.07 0.00 1.11 0.00 0.00 32.58 31.63 1f0x s HIS 496 CO 0.01 -0.15 -0.03 -0.65 -0.85 0.00 0.00 174.74 173.07 1f0x s GLN 497 N 0.78 1.51 -0.13 1.40 -0.21 0.05 -2.33 119.66 120.74 1f0x s GLN 497 Ca 0.00 -1.11 -0.03 0.00 0.02 0.00 0.00 55.36 54.24 1f0x s GLN 497 Cb -0.14 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 1f0x s GLN 497 CO 0.02 -0.68 -0.01 -0.51 -2.12 0.00 0.00 175.29 171.99 1f0x s ASP 498 N 1.36 5.11 -0.01 5.90 1.01 -0.10 -0.17 116.67 129.77 1f0x s ASP 498 Ca -0.02 0.02 0.06 0.00 0.71 0.00 0.00 52.55 53.32 1f0x s ASP 498 Cb -0.19 -1.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 1f0x s ASP 498 CO -0.08 0.26 -0.21 -0.31 0.21 0.00 0.00 175.17 175.04 1f0x s TYR 499 N -0.16 1.83 -0.32 4.23 1.51 0.46 0.45 117.35 125.36 1f0x s TYR 499 Ca 0.04 -0.35 -0.10 0.00 -1.01 0.00 0.00 57.07 55.65 1f0x s TYR 499 Cb -0.13 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1f0x s TYR 499 CO 0.02 -0.01 0.18 0.42 -1.11 0.00 0.00 175.55 175.04 1f0x s ILE 500 N -0.53 4.76 -0.08 2.71 -1.09 -0.38 -1.85 121.20 124.74 1f0x s ILE 500 Ca 0.08 -0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1f0x s ILE 500 Cb -0.08 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 1f0x s ILE 500 CO -0.00 0.04 0.18 -0.69 -1.23 0.00 0.00 174.94 173.23 1f0x s VAL 501 N 1.64 5.45 0.33 2.92 1.01 -1.26 0.29 120.40 130.77 1f0x s VAL 501 Ca 0.05 0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 1f0x s VAL 501 Cb -0.17 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1f0x s VAL 501 CO 0.07 0.54 1.09 0.29 0.00 0.00 0.00 175.10 177.09 1f0x n LYS 502 N 1.70 1.58 -1.77 2.72 5.02 -0.72 -1.11 118.16 125.59 1f0x n LYS 502 Ca -0.17 0.56 -0.40 0.00 -2.02 0.00 0.00 58.31 56.27 1f0x n LYS 502 Cb 0.54 -2.03 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1f0x n LYS 502 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0x n LYS 503 N 0.56 2.41 0.00 1.97 3.00 -1.25 -2.34 118.16 122.50 1f0x n LYS 503 Ca 0.08 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1f0x n LYS 503 Cb 0.35 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 32.73 1f0x n LYS 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1f0x n GLY 504 N 0.53 1.99 3.76 3.14 0.00 -1.26 -4.98 105.19 108.37 1f0x n GLY 504 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1f0x n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f0x s VAL 505 N -2.34 4.05 -0.70 1.61 1.01 -0.99 -4.98 120.40 118.06 1f0x s VAL 505 Ca 0.00 1.92 -0.26 0.00 0.00 0.00 0.00 61.98 63.63 1f0x s VAL 505 Cb 0.00 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1f0x s VAL 505 CO 0.00 0.35 1.22 -0.62 0.00 0.00 0.00 175.10 176.04 1f0x s ASP 506 N -1.32 6.20 0.25 3.32 -1.08 -1.26 -4.86 116.67 117.92 1f0x s ASP 506 Ca 0.45 -0.46 -0.05 0.00 -0.52 0.00 0.00 52.55 51.98 1f0x s ASP 506 Cb -0.24 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 38.97 1f0x s ASP 506 CO 0.30 -1.73 1.85 0.58 0.52 0.00 0.00 175.17 176.69 1f0x h VAL 507 N 6.04 1.24 -0.41 1.11 2.07 -1.96 -1.28 116.25 123.06 1f0x h VAL 507 Ca -0.28 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1f0x h VAL 507 Cb 1.05 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1f0x h VAL 507 CO 1.25 0.29 0.23 -0.74 0.02 0.00 0.00 177.57 178.63 1f0x h HIS 508 N 1.10 0.56 -0.47 1.57 -0.00 -1.99 -0.01 115.15 115.91 1f0x h HIS 508 Ca 0.27 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 1f0x h HIS 508 Cb 0.12 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1f0x h HIS 508 CO 0.01 0.42 0.08 0.00 -0.00 0.00 0.00 177.93 178.44 1f0x h ALA 509 N 1.09 0.62 -0.41 5.26 0.00 -1.88 -1.75 119.26 122.19 1f0x h ALA 509 Ca 0.15 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1f0x h ALA 509 Cb 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1f0x h ALA 509 CO -0.02 0.34 0.12 1.25 0.00 0.00 0.00 179.25 180.93 1f0x h LEU 510 N 0.64 0.08 -0.33 0.00 6.46 -1.04 -1.65 115.31 119.48 1f0x h LEU 510 Ca 0.14 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1f0x h LEU 510 Cb 0.38 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1f0x h LEU 510 CO 0.01 0.08 0.21 0.50 -0.62 0.00 0.00 178.44 178.62 1f0x h LYS 511 N 0.26 0.44 -0.97 1.25 3.64 -0.86 0.61 116.57 120.94 1f0x h LYS 511 Ca 0.20 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1f0x h LYS 511 Cb 0.21 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1f0x h LYS 511 CO -0.23 0.32 0.64 1.49 -2.27 0.00 0.00 179.45 179.40 1f0x h GLU 512 N 0.43 1.24 -0.50 1.90 4.57 -1.04 0.16 114.58 121.35 1f0x h GLU 512 Ca 0.12 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1f0x h GLU 512 Cb -0.02 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.28 1f0x h GLU 512 CO -0.02 0.82 -0.02 1.96 -1.18 0.00 0.00 179.01 180.56 1f0x h GLN 513 N 1.28 0.90 -0.38 1.92 4.20 -0.76 -2.17 115.11 120.09 1f0x h GLN 513 Ca 0.37 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1f0x h GLN 513 Cb -0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1f0x h GLN 513 CO -0.09 0.94 0.01 0.52 -0.67 0.00 0.00 178.83 179.53 1f0x h MET 514 N 0.76 0.66 -0.33 1.46 2.86 -0.21 -2.14 114.93 117.99 1f0x h MET 514 Ca 0.14 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1f0x h MET 514 Cb 0.55 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1f0x h MET 514 CO 0.03 0.76 0.22 -0.07 1.06 0.00 0.00 176.91 178.91 1f0x h LEU 515 N 0.48 0.38 -0.51 1.22 3.38 -0.60 -1.61 115.31 118.06 1f0x h LEU 515 Ca 0.11 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1f0x h LEU 515 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1f0x h LEU 515 CO 0.02 0.28 -0.17 -0.33 0.09 0.00 0.00 178.44 178.32 1f0x h GLU 516 N 0.45 1.02 -0.47 1.13 5.08 -0.98 -1.55 114.58 119.26 1f0x h GLU 516 Ca 0.12 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 1f0x h GLU 516 Cb -0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1f0x h GLU 516 CO -0.03 1.10 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.01 1f0x h LEU 517 N 0.89 0.74 -0.32 1.33 3.38 -0.86 -1.68 115.31 118.78 1f0x h LEU 517 Ca 0.12 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1f0x h LEU 517 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1f0x h LEU 517 CO 0.06 0.81 -0.12 -0.07 0.09 0.00 0.00 178.44 179.20 1f0x h LEU 518 N 0.72 0.67 -0.69 1.67 3.38 -1.05 -0.27 115.31 119.73 1f0x h LEU 518 Ca 0.14 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1f0x h LEU 518 Cb 0.44 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1f0x h LEU 518 CO 0.02 0.91 0.35 1.56 0.09 0.00 0.00 178.44 181.37 1f0x h GLN 519 N 0.42 0.60 -0.23 1.13 4.20 -1.12 -0.35 115.11 119.77 1f0x h GLN 519 Ca 0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1f0x h GLN 519 Cb 0.64 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1f0x h GLN 519 CO 0.04 0.40 0.06 1.96 -0.67 0.00 0.00 178.83 180.62 1f0x h GLN 520 N 0.62 0.32 -0.01 1.46 4.20 -0.93 0.74 115.11 121.52 1f0x h GLN 520 Ca 0.33 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1f0x h GLN 520 Cb 0.31 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1f0x h GLN 520 CO -0.24 0.30 0.00 0.54 -0.67 0.00 0.00 178.83 178.76 1f0x n ARG 521 N -4.41 1.11 -1.09 1.46 1.74 -0.14 -4.90 116.66 110.42 1f0x n ARG 521 Ca 0.00 -0.16 -0.03 0.00 -0.77 0.00 0.00 57.85 56.89 1f0x n ARG 521 Cb 0.15 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1f0x n ARG 521 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f0x n GLY 522 N 1.01 0.59 3.86 -0.13 0.00 0.25 -4.69 105.19 106.09 1f0x n GLY 522 Ca 0.22 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1f0x n GLY 522 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0x s ALA 523 N -1.89 2.96 0.20 4.61 0.00 -0.27 -4.21 121.76 123.15 1f0x s ALA 523 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 51.96 51.91 1f0x s ALA 523 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1f0x s ALA 523 CO 0.00 -0.92 -0.06 -0.65 0.00 0.00 0.00 175.76 174.13 1f0x s GLN 524 N -5.21 2.15 0.00 0.00 -1.52 -0.12 -4.51 119.66 110.46 1f0x s GLN 524 Ca 0.56 -1.28 0.00 0.00 -1.95 0.00 0.00 55.36 52.70 1f0x s GLN 524 Cb -0.12 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.49 1f0x s GLN 524 CO 0.54 0.42 0.00 2.48 -0.25 0.00 0.00 175.29 178.48 1f0x n TYR 525 N -0.16 0.00 -1.78 0.91 -0.00 -1.26 -0.68 117.16 114.19 1f0x n TYR 525 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.39 1f0x n TYR 525 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.89 1f0x n TYR 525 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1f0x s PRO 526 N -0.99 4.11 -0.18 -3.48 0.05 -1.24 -3.53 135.00 129.74 1f0x s PRO 526 Ca 0.00 2.58 -0.15 0.00 0.05 0.00 0.00 61.00 63.49 1f0x s PRO 526 Cb 0.00 -3.01 -0.10 0.00 0.05 0.00 0.00 34.50 31.44 1f0x s PRO 526 CO 0.00 -0.61 -0.06 0.00 0.05 0.00 0.00 177.00 176.38 1f0x n ALA 527 N 1.75 0.65 0.00 8.56 0.00 -1.20 -2.67 120.51 127.60 1f0x n ALA 527 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1f0x n ALA 527 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1f0x n ALA 527 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1f0x n GLU 528 N -4.51 0.17 -1.47 0.00 0.28 -1.26 -1.24 120.64 112.60 1f0x n GLU 528 Ca -0.20 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.50 1f0x n GLU 528 Cb 0.48 -0.90 0.09 0.00 1.43 0.00 0.00 31.44 32.53 1f0x n GLU 528 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1f0x s HIS 529 N -1.81 2.80 0.00 -1.84 3.76 -1.26 -4.46 115.29 112.48 1f0x s HIS 529 Ca 0.00 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.20 1f0x s HIS 529 Cb 0.00 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1f0x s HIS 529 CO 0.00 -1.72 0.00 -1.71 -0.85 0.00 0.00 174.74 170.46 1f0x n ASN 530 N -3.43 0.07 0.14 1.40 2.85 -1.26 -4.80 115.26 110.22 1f0x n ASN 530 Ca 0.07 -0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 1f0x n ASN 530 Cb 0.55 0.00 0.30 0.00 1.24 0.00 0.00 39.78 41.87 1f0x n ASN 530 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1f0x h VAL 531 N 0.02 1.28 0.00 3.44 -1.51 -1.92 -3.44 116.25 114.11 1f0x h VAL 531 Ca 0.00 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 1f0x h VAL 531 Cb 0.00 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1f0x h VAL 531 CO 0.00 0.39 0.00 0.61 -1.23 0.00 0.00 177.57 177.34 1f0x n GLY 532 N -0.38 2.93 0.25 5.19 0.00 -1.26 -1.24 105.19 110.68 1f0x n GLY 532 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1f0x n GLY 532 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1f0x n HIS 533 N 14.00 0.20 -0.02 1.61 8.25 -0.01 0.19 115.22 139.44 1f0x n HIS 533 Ca 0.00 -0.98 0.07 0.00 -0.26 0.00 0.00 57.72 56.54 1f0x n HIS 533 Cb 0.00 -0.19 -0.13 0.00 1.12 0.00 0.00 29.99 30.79 1f0x n HIS 533 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1f0x n LEU 534 N -1.25 0.00 -4.25 2.41 4.77 -0.37 -4.84 117.00 113.47 1f0x n LEU 534 Ca 0.17 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 1f0x n LEU 534 Cb 0.69 0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1f0x n LEU 534 CO 0.04 0.04 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.35 1f0x s TYR 535 N -3.10 1.54 -0.00 -1.77 1.51 -0.69 -5.08 117.35 109.76 1f0x s TYR 535 Ca -0.06 -0.46 -0.26 0.00 -1.01 0.00 0.00 57.07 55.28 1f0x s TYR 535 Cb 0.10 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1f0x s TYR 535 CO 0.70 0.16 0.80 0.21 -1.11 0.00 0.00 175.55 176.32 1f0x s LYS 536 N -2.07 4.50 0.01 -0.62 2.20 -1.26 -3.67 119.74 118.83 1f0x s LYS 536 Ca 0.05 1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 56.46 1f0x s LYS 536 Cb -0.09 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1f0x s LYS 536 CO 0.04 0.12 1.22 0.00 -0.36 0.00 0.00 175.35 176.37 1f0x s ALA 537 N 0.51 3.45 1.20 3.13 0.00 0.22 -4.97 121.76 125.30 1f0x s ALA 537 Ca 0.42 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 1f0x s ALA 537 Cb -0.20 -3.49 0.29 0.00 0.00 0.00 0.00 23.12 19.72 1f0x s ALA 537 CO 0.23 -0.61 1.03 -2.14 0.00 0.00 0.00 175.76 174.27 1f0x s PRO 538 N 1.64 -1.21 0.24 0.00 0.02 -1.26 -4.61 135.00 129.82 1f0x s PRO 538 Ca 0.58 0.40 -0.05 0.00 0.02 0.00 0.00 61.00 61.95 1f0x s PRO 538 Cb -0.28 -1.56 0.34 0.00 0.02 0.00 0.00 34.50 33.02 1f0x s PRO 538 CO 0.26 -3.81 1.86 1.49 -0.33 0.00 0.00 177.00 176.47 1f0x h GLU 539 N -2.66 0.99 -0.23 5.54 4.57 -1.98 -1.09 114.58 119.72 1f0x h GLU 539 Ca -0.53 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 57.63 1f0x h GLU 539 Cb 1.33 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.66 1f0x h GLU 539 CO 0.44 0.65 0.00 1.79 -1.18 0.00 0.00 179.01 180.72 1f0x h THR 540 N 1.02 0.84 -0.27 0.32 1.35 -1.90 -1.41 112.91 112.86 1f0x h THR 540 Ca 0.38 -0.03 -0.05 0.00 -0.55 0.00 0.00 66.41 66.16 1f0x h THR 540 Cb 0.15 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1f0x h THR 540 CO -0.17 0.01 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.02 1f0x h LEU 541 N 0.08 0.50 -0.49 3.87 3.38 -1.70 -2.07 115.31 118.87 1f0x h LEU 541 Ca 0.11 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1f0x h LEU 541 Cb 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1f0x h LEU 541 CO -0.18 0.71 0.25 1.56 0.09 0.00 0.00 178.44 180.87 1f0x h GLN 542 N 0.27 0.48 -0.52 1.13 4.20 -1.03 0.24 115.11 119.88 1f0x h GLN 542 Ca 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1f0x h GLN 542 Cb 0.47 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1f0x h GLN 542 CO 0.02 0.31 0.24 0.87 -0.67 0.00 0.00 178.83 179.60 1f0x h LYS 543 N 0.49 0.73 -0.22 1.46 1.79 -1.20 -1.64 116.57 117.97 1f0x h LYS 543 Ca 0.21 -0.09 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 1f0x h LYS 543 Cb 0.11 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1f0x h LYS 543 CO -0.15 0.58 -0.41 0.35 -1.08 0.00 0.00 179.45 178.75 1f0x h PHE 544 N 0.73 0.84 -0.84 -1.35 3.57 -0.49 -1.97 116.94 117.42 1f0x h PHE 544 Ca 0.18 -0.30 0.02 0.00 3.53 0.00 0.00 57.97 61.41 1f0x h PHE 544 Cb 0.10 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 1f0x h PHE 544 CO 0.01 1.06 0.55 1.88 -2.23 0.00 0.00 178.31 179.58 1f0x h TYR 545 N 0.37 1.03 -0.39 0.41 0.99 -0.22 -2.09 116.97 117.07 1f0x h TYR 545 Ca 0.01 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 1f0x h TYR 545 Cb 1.00 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 38.38 1f0x h TYR 545 CO 0.09 0.62 -0.19 -0.09 -0.00 0.00 0.00 178.16 178.59 1f0x h ARG 546 N 1.09 0.82 -0.52 4.88 2.43 -1.21 -0.06 114.38 121.82 1f0x h ARG 546 Ca 0.32 -0.36 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1f0x h ARG 546 Cb -0.06 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1f0x h ARG 546 CO -0.09 0.99 0.23 1.49 -1.51 0.00 0.00 179.97 181.08 1f0x h GLU 547 N 0.63 0.43 -0.36 0.20 4.57 -1.11 -0.55 114.58 118.40 1f0x h GLU 547 Ca 0.09 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.09 1f0x h GLU 547 Cb 0.75 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1f0x h GLU 547 CO 0.06 0.28 -0.37 -0.91 -1.18 0.00 0.00 179.01 176.89 1f0x h ASN 548 N 0.44 0.90 -2.11 1.04 2.35 -1.22 -3.39 115.58 113.60 1f0x h ASN 548 Ca 0.24 -0.40 -0.58 0.00 -0.55 0.00 0.00 56.30 55.02 1f0x h ASN 548 Cb 0.21 -0.25 -0.40 0.00 0.05 0.00 0.00 38.32 37.93 1f0x h ASN 548 CO -0.21 1.17 -0.91 -0.67 -1.65 0.00 0.00 177.43 175.16 1f0x n ASP 549 N -4.05 1.49 0.11 5.81 2.03 -0.05 -4.53 116.55 117.35 1f0x n ASP 549 Ca -0.02 -2.96 0.17 0.00 0.52 0.00 0.00 54.79 52.50 1f0x n ASP 549 Cb 0.53 -0.65 0.71 0.00 -0.72 0.00 0.00 41.12 40.99 1f0x n ASP 549 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1f0x h PRO 550 N 4.16 0.00 -0.01 -0.67 0.13 -1.29 -0.48 132.00 133.84 1f0x h PRO 550 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1f0x h PRO 550 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1f0x h PRO 550 CO 0.60 0.00 -0.14 0.25 -0.23 0.00 0.00 178.00 178.47 1f0x n THR 551 N -4.26 0.00 -3.72 1.56 -2.24 -1.26 -3.06 114.28 101.30 1f0x n THR 551 Ca 0.05 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1f0x n THR 551 Cb 0.43 0.42 0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1f0x n THR 551 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1f0x n ASN 552 N -0.31 -4.61 -0.78 3.42 4.05 -0.19 -0.45 115.26 116.38 1f0x n ASN 552 Ca 0.15 -0.68 0.09 0.00 0.45 0.00 0.00 54.58 54.59 1f0x n ASN 552 Cb 0.35 -4.46 0.11 0.00 1.23 0.00 0.00 39.78 37.00 1f0x n ASN 552 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1f0x n SER 553 N -2.96 2.70 -4.01 1.20 7.64 -1.26 -4.56 113.62 112.37 1f0x n SER 553 Ca -0.05 -1.80 -0.31 0.00 1.01 0.00 0.00 58.87 57.72 1f0x n SER 553 Cb 0.57 -0.08 -0.16 0.00 -1.01 0.00 0.00 64.21 63.54 1f0x n SER 553 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1f0x s MET 554 N -1.40 2.12 -1.45 1.43 -1.94 -1.26 -0.87 119.30 115.93 1f0x s MET 554 Ca 0.24 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1f0x s MET 554 Cb 0.16 -2.46 0.01 0.00 2.01 0.00 0.00 34.83 34.55 1f0x s MET 554 CO 0.23 -0.42 0.38 -1.71 -0.01 0.00 0.00 175.02 173.49 1f0x n ASN 555 N 4.66 -0.35 -0.10 3.03 5.15 -0.38 -4.44 115.26 122.84 1f0x n ASN 555 Ca -0.15 -1.05 -0.03 0.00 -0.60 0.00 0.00 54.58 52.76 1f0x n ASN 555 Cb 0.46 -2.83 -0.02 0.00 -0.53 0.00 0.00 39.78 36.86 1f0x n ASN 555 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1f0x n PRO 556 N -4.43 -0.10 -0.41 1.20 -0.02 -1.26 -3.48 135.00 126.50 1f0x n PRO 556 Ca -0.29 0.60 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 1f0x n PRO 556 Cb 0.67 -0.90 0.21 0.00 -0.02 0.00 0.00 33.50 33.47 1f0x n PRO 556 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0x n GLY 557 N -1.06 1.89 3.56 -1.23 0.00 -1.26 -4.61 105.19 102.48 1f0x n GLY 557 Ca 0.00 -0.50 -0.51 0.00 0.00 0.00 0.00 46.02 45.02 1f0x n GLY 557 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0x n ILE 558 N 0.47 0.64 -1.47 -0.61 2.08 -1.23 -1.83 119.36 117.41 1f0x n ILE 558 Ca 0.15 -0.16 -0.01 0.00 0.56 0.00 0.00 62.75 63.29 1f0x n ILE 558 Cb 0.64 -0.68 -0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1f0x n ILE 558 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1f0x n GLY 559 N 2.06 0.41 3.57 7.39 0.00 0.13 -3.65 105.19 115.10 1f0x n GLY 559 Ca 0.17 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1f0x n GLY 559 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0x n LYS 560 N -2.14 -6.87 -3.46 1.61 4.76 -0.77 -0.61 118.16 110.67 1f0x n LYS 560 Ca -0.01 0.79 -0.22 0.00 -2.87 0.00 0.00 58.31 56.00 1f0x n LYS 560 Cb 0.25 -5.77 0.01 0.00 -1.84 0.00 0.00 35.03 27.68 1f0x n LYS 560 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1f0x s THR 561 N -3.37 2.19 0.46 -0.18 -4.23 -0.76 -4.89 115.64 104.86 1f0x s THR 561 Ca 0.29 -1.26 -0.24 0.00 -1.18 0.00 0.00 61.69 59.30 1f0x s THR 561 Cb -0.13 -2.44 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 1f0x s THR 561 CO 0.75 0.00 1.20 -0.24 -0.54 0.00 0.00 174.62 175.78 1f0x n SER 562 N -1.86 2.11 -0.97 3.99 2.88 -1.26 -4.55 113.62 113.95 1f0x n SER 562 Ca 0.06 1.04 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 1f0x n SER 562 Cb 0.62 -1.47 0.14 0.00 -0.75 0.00 0.00 64.21 62.75 1f0x n SER 562 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1f0x n LYS 563 N -0.22 2.21 -3.61 -1.46 5.02 -1.26 -3.99 118.16 114.85 1f0x n LYS 563 Ca 0.08 -1.98 -0.29 0.00 -2.02 0.00 0.00 58.31 54.10 1f0x n LYS 563 Cb 0.41 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1f0x n LYS 563 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1f0x s ARG 564 N -1.67 3.58 0.36 1.97 0.52 -1.26 -4.52 118.95 117.93 1f0x s ARG 564 Ca 0.30 -0.19 -0.26 0.00 -0.52 0.00 0.00 55.73 55.07 1f0x s ARG 564 Cb 0.20 -2.80 -0.12 0.00 0.52 0.00 0.00 34.95 32.75 1f0x s ARG 564 CO 0.28 0.38 0.98 1.17 0.02 0.00 0.00 175.30 178.13 1f0x n LYS 565 N -0.50 1.32 -2.55 3.54 4.81 -1.26 -3.85 118.16 119.67 1f0x n LYS 565 Ca -0.03 0.47 -0.08 0.00 -0.87 0.00 0.00 58.31 57.79 1f0x n LYS 565 Cb 0.53 -1.93 0.04 0.00 0.02 0.00 0.00 35.03 33.70 1f0x n LYS 565 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1f0x n ASN 566 N 0.88 -3.30 0.00 3.14 3.02 0.40 -4.96 115.26 114.44 1f0x n ASN 566 Ca 0.09 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1f0x n ASN 566 Cb 0.36 -2.89 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 1f0x n ASN 566 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43