#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifh s SER 4 N 0.00 6.45 0.02 1.61 1.04 -1.26 -4.84 113.70 116.72 3ifh s SER 4 Ca 0.00 -1.82 -0.10 0.00 0.48 0.00 0.00 55.95 54.51 3ifh s SER 4 Cb 0.00 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.55 3ifh s SER 4 CO 0.00 -1.56 0.20 -0.04 0.98 0.00 0.00 173.24 172.82 3ifh s MET 5 N 4.90 0.62 0.17 4.02 1.00 -1.26 -5.06 119.30 123.69 3ifh s MET 5 Ca 0.52 -0.46 -0.14 0.00 0.00 0.00 0.00 55.69 55.61 3ifh s MET 5 Cb 0.01 0.26 0.12 0.00 0.00 0.00 0.00 34.83 35.23 3ifh s MET 5 CO -0.00 -0.17 1.74 0.87 0.00 0.00 0.00 175.02 177.46 3ifh h LYS 6 N 3.82 0.29 -3.85 2.03 6.56 -1.98 -3.36 116.57 120.08 3ifh h LYS 6 Ca -0.31 -0.02 -0.60 0.00 -1.06 0.00 0.00 60.65 58.66 3ifh h LYS 6 Cb 1.19 -0.07 -0.40 0.00 -0.57 0.00 0.00 32.23 32.38 3ifh h LYS 6 CO 0.44 0.19 -0.75 0.34 -2.06 0.00 0.00 179.45 177.61 3ifh s ASP 7 N -5.37 4.19 0.00 0.86 2.15 -1.26 -5.01 116.67 112.24 3ifh s ASP 7 Ca -0.13 -1.74 0.26 0.00 0.43 0.00 0.00 52.55 51.37 3ifh s ASP 7 Cb 0.14 -1.05 1.36 0.00 -0.30 0.00 0.00 42.92 43.06 3ifh s ASP 7 CO 0.72 -0.40 1.89 -2.65 -0.17 0.00 0.00 175.17 174.56 3ifh n PRO 8 N 4.70 1.21 0.00 4.34 -0.02 -1.26 -3.38 135.00 140.61 3ifh n PRO 8 Ca -0.01 -0.32 0.13 0.00 -2.02 0.00 0.00 63.50 61.29 3ifh n PRO 8 Cb 0.42 -1.42 0.52 0.00 -0.02 0.00 0.00 33.50 33.00 3ifh n PRO 8 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3ifh n SER 9 N -0.55 0.16 0.12 2.55 3.41 -1.26 -3.67 113.62 114.38 3ifh n SER 9 Ca 0.19 0.32 -0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3ifh n SER 9 Cb 0.17 -0.32 0.29 0.00 -0.26 0.00 0.00 64.21 64.09 3ifh n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ifh h LEU 10 N 0.00 0.19 -9.02 1.04 3.38 -1.97 -3.40 115.31 105.53 3ifh h LEU 10 Ca 0.00 -0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.34 3ifh h LEU 10 Cb 0.51 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3ifh h LEU 10 CO 0.00 0.52 1.01 -0.22 0.09 0.00 0.00 178.44 179.84 3ifh s LEU 11 N -8.36 3.94 -0.00 1.67 0.20 -1.24 -4.12 118.68 110.78 3ifh s LEU 11 Ca -0.04 1.42 0.02 0.00 0.69 0.00 0.00 54.13 56.22 3ifh s LEU 11 Cb 0.14 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.33 3ifh s LEU 11 CO 0.75 -1.07 -0.03 -0.13 -0.29 0.00 0.00 176.35 175.57 3ifh s ARG 12 N 4.20 2.67 0.00 1.98 1.81 -1.26 -4.98 118.95 123.37 3ifh s ARG 12 Ca 0.61 -0.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.97 3ifh s ARG 12 Cb -0.20 -2.59 0.03 0.00 -0.45 0.00 0.00 34.95 31.74 3ifh s ARG 12 CO 0.24 0.61 0.82 0.72 -0.68 0.00 0.00 175.30 177.01 3ifh n HIS 13 N 1.49 0.04 -4.29 -0.53 8.25 -1.26 -4.89 115.22 114.03 3ifh n HIS 13 Ca -0.15 -0.28 -0.24 0.00 -0.26 0.00 0.00 57.72 56.79 3ifh n HIS 13 Cb 0.53 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 3ifh n HIS 13 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ifh s GLN 14 N -0.61 2.23 0.20 -0.41 -0.21 -1.26 -4.09 119.66 115.51 3ifh s GLN 14 Ca 0.03 -1.35 0.01 0.00 0.02 0.00 0.00 55.36 54.07 3ifh s GLN 14 Cb 0.02 -2.18 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 3ifh s GLN 14 CO 0.02 0.39 0.37 0.00 -2.12 0.00 0.00 175.29 173.95 3ifh s ALA 15 N -2.09 3.87 -0.28 6.09 0.00 -0.48 -4.88 121.76 123.98 3ifh s ALA 15 Ca 0.29 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 3ifh s ALA 15 Cb -0.07 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 3ifh s ALA 15 CO 0.18 0.41 0.19 -0.47 0.00 0.00 0.00 175.76 176.07 3ifh s TYR 16 N -1.88 3.21 -0.23 0.00 5.04 -1.12 -0.74 117.35 121.64 3ifh s TYR 16 Ca 0.37 0.09 -0.03 0.00 -2.44 0.00 0.00 57.07 55.06 3ifh s TYR 16 Cb -0.11 -2.37 0.08 0.00 0.35 0.00 0.00 41.96 39.90 3ifh s TYR 16 CO 0.29 -0.17 0.08 0.42 -1.34 0.00 0.00 175.55 174.84 3ifh s ILE 17 N 1.75 0.27 -1.77 3.14 -1.09 0.09 -0.51 121.20 123.08 3ifh s ILE 17 Ca 0.07 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 3ifh s ILE 17 Cb -0.16 -1.00 0.00 0.00 -1.58 0.00 0.00 42.46 39.73 3ifh s ILE 17 CO 0.11 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.00 3ifh n GLY 18 N 5.13 1.09 0.00 6.18 0.00 -1.26 -1.33 105.19 114.99 3ifh n GLY 18 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3ifh n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 19 N -0.49 3.31 3.71 -0.02 0.00 -1.26 -2.43 105.19 108.00 3ifh n GLY 19 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 3ifh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ifh s GLU 20 N -0.69 4.37 0.05 1.61 8.01 -0.44 -5.00 118.70 126.61 3ifh s GLU 20 Ca 0.00 0.70 -0.31 0.00 0.01 0.00 0.00 54.97 55.38 3ifh s GLU 20 Cb 0.00 -3.47 -0.06 0.00 -4.31 0.00 0.00 34.13 26.29 3ifh s GLU 20 CO 0.00 0.04 1.32 -1.58 0.01 0.00 0.00 175.26 175.05 3ifh s TRP 21 N 0.94 3.17 0.15 1.61 0.52 -1.26 -0.73 118.94 123.34 3ifh s TRP 21 Ca 0.32 1.03 -0.01 0.00 0.02 0.00 0.00 56.10 57.47 3ifh s TRP 21 Cb -0.17 -3.58 -0.04 0.00 -1.15 0.00 0.00 33.47 28.53 3ifh s TRP 21 CO 0.14 -2.00 0.07 -0.65 0.02 0.00 0.00 176.95 174.53 3ifh s GLN 22 N 1.58 1.02 0.45 4.98 -0.21 0.08 -4.97 119.66 122.60 3ifh s GLN 22 Ca 0.62 -1.50 0.06 0.00 0.02 0.00 0.00 55.36 54.56 3ifh s GLN 22 Cb -0.32 0.17 -0.02 0.00 1.00 0.00 0.00 33.01 33.83 3ifh s GLN 22 CO 0.28 -0.27 0.25 0.00 -2.12 0.00 0.00 175.29 173.43 3ifh s ALA 23 N -4.01 3.90 0.38 6.09 0.00 -1.26 -1.38 121.76 125.48 3ifh s ALA 23 Ca 0.28 -1.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.21 3ifh s ALA 23 Cb 0.07 -0.54 -0.11 0.00 0.00 0.00 0.00 23.12 22.54 3ifh s ALA 23 CO 0.05 -0.23 1.48 0.00 0.00 0.00 0.00 175.76 177.06 3ifh n ALA 24 N -1.41 2.35 -0.32 0.00 0.00 -1.26 -4.89 120.51 114.97 3ifh n ALA 24 Ca -0.02 0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.87 3ifh n ALA 24 Cb 0.64 -2.42 0.23 0.00 0.00 0.00 0.00 19.45 17.91 3ifh n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ifh h ASP 25 N 2.92 -0.51 -0.35 0.00 5.19 -1.93 0.16 116.42 121.90 3ifh h ASP 25 Ca -0.51 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3ifh h ASP 25 Cb 1.24 0.47 0.00 0.00 0.18 0.00 0.00 39.33 41.22 3ifh h ASP 25 CO 0.64 -0.30 0.00 -1.54 -3.12 0.00 0.00 179.24 174.92 3ifh n SER 26 N -5.47 2.09 0.00 6.45 3.41 -1.26 -4.91 113.62 113.93 3ifh n SER 26 Ca 0.19 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 3ifh n SER 26 Cb 0.64 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3ifh n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ifh n ASP 27 N 0.63 -4.39 -4.72 4.04 9.92 0.55 -4.94 116.55 117.64 3ifh n ASP 27 Ca 0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.98 3ifh n ASP 27 Cb 0.35 -3.15 -0.03 0.00 -0.64 0.00 0.00 41.12 37.65 3ifh n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ifh s ALA 28 N -0.96 3.68 0.07 2.24 0.00 -1.26 -4.86 121.76 120.67 3ifh s ALA 28 Ca 0.00 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.23 3ifh s ALA 28 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 3ifh s ALA 28 CO 0.00 -0.69 -0.10 0.95 0.00 0.00 0.00 175.76 175.91 3ifh s THR 29 N 1.14 0.85 0.26 0.00 -4.23 -1.26 0.30 115.64 112.70 3ifh s THR 29 Ca 0.67 -1.37 0.12 0.00 -1.18 0.00 0.00 61.69 59.93 3ifh s THR 29 Cb -0.40 -1.04 -0.05 0.00 1.34 0.00 0.00 72.50 72.36 3ifh s THR 29 CO 0.31 -0.41 -0.20 0.72 -0.54 0.00 0.00 174.62 174.49 3ifh s PHE 30 N -1.79 2.27 -0.14 3.99 -0.12 -0.15 -4.73 117.98 117.30 3ifh s PHE 30 Ca -0.02 -0.34 -0.10 0.00 -0.05 0.00 0.00 56.93 56.41 3ifh s PHE 30 Cb -0.07 -1.00 -0.05 0.00 -0.63 0.00 0.00 43.02 41.27 3ifh s PHE 30 CO 0.01 0.67 0.20 -2.00 -0.05 0.00 0.00 175.22 174.05 3ifh s GLU 31 N -3.38 3.93 -0.05 1.99 2.12 -1.26 -2.10 118.70 119.94 3ifh s GLU 31 Ca 0.28 -0.04 -0.03 0.00 0.36 0.00 0.00 54.97 55.54 3ifh s GLU 31 Cb -0.05 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 3ifh s GLU 31 CO 0.14 0.49 0.10 0.08 -0.54 0.00 0.00 175.26 175.53 3ifh s VAL 32 N -0.23 4.97 0.07 3.70 1.01 -0.70 -5.03 120.40 124.20 3ifh s VAL 32 Ca 0.14 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.98 3ifh s VAL 32 Cb -0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 3ifh s VAL 32 CO 0.03 0.45 -0.14 -0.36 0.00 0.00 0.00 175.10 175.08 3ifh s PHE 33 N -1.13 1.22 -0.04 5.22 0.08 -1.26 -1.21 117.98 120.86 3ifh s PHE 33 Ca 0.20 -0.47 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 3ifh s PHE 33 Cb -0.12 -0.68 -0.03 0.00 -0.57 0.00 0.00 43.02 41.62 3ifh s PHE 33 CO 0.11 0.06 1.12 0.34 -0.10 0.00 0.00 175.22 176.74 3ifh s ASP 34 N -1.79 7.15 0.00 1.36 -1.08 -0.94 -4.87 116.67 116.51 3ifh s ASP 34 Ca -0.01 1.76 0.19 0.00 -0.52 0.00 0.00 52.55 53.96 3ifh s ASP 34 Cb -0.10 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.62 3ifh s ASP 34 CO 0.02 -0.48 1.59 -0.81 0.52 0.00 0.00 175.17 176.01 3ifh n PRO 35 N 4.72 0.05 -0.02 4.34 -0.04 -1.26 -0.31 135.00 142.48 3ifh n PRO 35 Ca 0.09 0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 3ifh n PRO 35 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 3ifh n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ifh n ALA 36 N -1.46 1.35 0.00 0.55 0.00 -1.26 -3.59 120.51 116.10 3ifh n ALA 36 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3ifh n ALA 36 Cb 0.20 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3ifh n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifh n THR 37 N -3.14 0.00 -0.27 0.00 -2.24 -1.18 -4.84 114.28 102.61 3ifh n THR 37 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3ifh n THR 37 Cb 1.05 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3ifh n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ifh n GLY 38 N 1.44 2.38 3.78 3.38 0.00 0.58 -5.00 105.19 111.75 3ifh n GLY 38 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3ifh n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ifh s GLU 39 N -0.01 3.85 0.42 1.61 -1.05 -1.26 -4.62 118.70 117.65 3ifh s GLU 39 Ca 0.00 1.53 -0.23 0.00 -0.15 0.00 0.00 54.97 56.13 3ifh s GLU 39 Cb 0.00 -2.30 -0.09 0.00 -0.44 0.00 0.00 34.13 31.30 3ifh s GLU 39 CO 0.00 -0.42 1.04 0.45 0.95 0.00 0.00 175.26 177.28 3ifh s SER 40 N -1.68 6.69 0.00 0.83 0.15 -1.26 -2.21 113.70 116.22 3ifh s SER 40 Ca 0.64 1.98 0.14 0.00 0.70 0.00 0.00 55.95 59.41 3ifh s SER 40 Cb -0.22 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.46 3ifh s SER 40 CO 0.27 -0.54 0.73 0.00 1.20 0.00 0.00 173.24 174.90 3ifh n LEU 41 N -0.31 1.23 0.00 3.45 -0.00 -0.35 -4.90 117.00 116.12 3ifh n LEU 41 Ca 0.06 -0.67 0.00 0.00 -0.00 0.00 0.00 56.01 55.40 3ifh n LEU 41 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 3ifh n LEU 41 CO 0.43 0.25 0.00 0.61 -0.00 0.00 0.00 177.39 178.68 3ifh n GLY 42 N 1.18 -0.09 3.66 1.47 0.00 -1.25 -4.97 105.19 105.18 3ifh n GLY 42 Ca 0.05 -2.24 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 3ifh n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ifh s THR 43 N 0.00 3.57 0.04 2.61 -4.23 -1.26 -1.72 115.64 114.65 3ifh s THR 43 Ca 0.00 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3ifh s THR 43 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3ifh s THR 43 CO 0.00 -0.33 -0.04 0.68 -0.54 0.00 0.00 174.62 174.38 3ifh s VAL 44 N -2.21 0.29 0.51 2.29 -7.23 -0.89 -4.46 120.40 108.70 3ifh s VAL 44 Ca 0.31 -1.33 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 3ifh s VAL 44 Cb -0.07 -0.86 -0.06 0.00 0.56 0.00 0.00 36.38 35.95 3ifh s VAL 44 CO 0.20 -0.67 1.26 -2.84 -0.31 0.00 0.00 175.10 172.74 3ifh s PRO 45 N -2.48 3.39 -1.08 4.82 0.02 -1.26 -0.98 135.00 137.43 3ifh s PRO 45 Ca -0.05 2.00 -0.07 0.00 0.02 0.00 0.00 61.00 62.89 3ifh s PRO 45 Cb -0.03 -2.29 0.27 0.00 0.02 0.00 0.00 34.50 32.47 3ifh s PRO 45 CO -0.04 -0.91 1.07 1.17 -0.33 0.00 0.00 177.00 177.96 3ifh n LYS 46 N -0.84 3.42 -2.05 5.54 4.81 0.15 -3.82 118.16 125.37 3ifh n LYS 46 Ca 0.09 -4.47 -0.29 0.00 -0.87 0.00 0.00 58.31 52.78 3ifh n LYS 46 Cb 0.47 -2.52 0.04 0.00 0.02 0.00 0.00 35.03 33.04 3ifh n LYS 46 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3ifh s MET 47 N -1.37 2.83 0.00 1.64 -1.94 0.34 -4.73 119.30 116.06 3ifh s MET 47 Ca 0.30 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.58 3ifh s MET 47 Cb -0.09 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.65 3ifh s MET 47 CO -0.08 -0.96 0.00 0.41 -0.01 0.00 0.00 175.02 174.38 3ifh n GLY 48 N -2.89 5.44 0.18 -0.03 0.00 -1.26 -3.03 105.19 103.60 3ifh n GLY 48 Ca 0.06 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.87 3ifh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh h ALA 49 N 1.00 1.02 0.34 4.61 0.00 -1.95 -3.06 119.26 121.22 3ifh h ALA 49 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3ifh h ALA 49 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ifh h ALA 49 CO 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.60 3ifh h ALA 50 N 1.59 -0.46 -0.79 0.00 0.00 -1.96 -1.55 119.26 116.09 3ifh h ALA 50 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 50 Cb 0.91 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 3ifh h ALA 50 CO 0.05 -0.50 0.52 0.93 0.00 0.00 0.00 179.25 180.26 3ifh h GLU 51 N -0.98 0.77 -0.25 0.00 3.07 -1.98 -1.17 114.58 114.04 3ifh h GLU 51 Ca -0.05 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 3ifh h GLU 51 Cb 0.51 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3ifh h GLU 51 CO 0.08 0.51 0.11 1.15 -1.40 0.00 0.00 179.01 179.45 3ifh h THR 52 N 0.79 1.16 -0.66 1.13 2.02 -1.56 -2.05 112.91 113.74 3ifh h THR 52 Ca 0.35 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ifh h THR 52 Cb 0.34 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3ifh h THR 52 CO -0.13 0.16 0.41 0.00 0.37 0.00 0.00 175.52 176.33 3ifh h ALA 53 N 0.96 1.48 -0.11 6.16 0.00 -0.18 -0.82 119.26 126.75 3ifh h ALA 53 Ca 0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 53 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ifh h ALA 53 CO -0.01 0.46 -0.60 -0.09 0.00 0.00 0.00 179.25 179.01 3ifh h ARG 54 N 0.90 0.38 -0.28 0.00 2.43 -1.21 -0.13 114.38 116.49 3ifh h ARG 54 Ca 0.24 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3ifh h ARG 54 Cb -0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ifh h ARG 54 CO -0.05 0.87 -0.03 0.00 -1.51 0.00 0.00 179.97 179.25 3ifh h ALA 55 N 1.07 0.37 -0.24 2.80 0.00 -0.68 -0.91 119.26 121.67 3ifh h ALA 55 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 55 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3ifh h ALA 55 CO 0.10 0.14 0.16 0.82 0.00 0.00 0.00 179.25 180.48 3ifh h ILE 56 N 0.28 1.07 -0.59 0.00 5.03 -1.08 -1.37 117.51 120.84 3ifh h ILE 56 Ca 0.07 -0.13 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 3ifh h ILE 56 Cb 0.47 0.72 -0.09 0.00 -3.03 0.00 0.00 36.82 34.89 3ifh h ILE 56 CO 0.02 0.07 0.11 -0.08 -0.68 0.00 0.00 178.15 177.58 3ifh h GLU 57 N 0.33 0.23 -0.13 2.37 4.57 -0.94 -2.52 114.58 118.47 3ifh h GLU 57 Ca 0.09 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 3ifh h GLU 57 Cb -0.03 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3ifh h GLU 57 CO -0.02 0.15 -0.39 0.00 -1.18 0.00 0.00 179.01 177.57 3ifh h ALA 58 N 1.49 1.10 -0.23 2.92 0.00 -0.69 -2.59 119.26 121.26 3ifh h ALA 58 Ca 0.31 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ifh h ALA 58 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 58 CO -0.42 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 3ifh h ALA 59 N 1.36 0.31 -0.53 0.00 0.00 -0.99 -2.58 119.26 116.83 3ifh h ALA 59 Ca 0.02 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.81 3ifh h ALA 59 Cb 0.80 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 3ifh h ALA 59 CO 0.06 0.05 0.03 0.37 0.00 0.00 0.00 179.25 179.76 3ifh h GLN 60 N 0.17 0.14 0.00 0.00 4.15 -1.24 -1.35 115.11 116.98 3ifh h GLN 60 Ca 0.06 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 3ifh h GLN 60 Cb 0.44 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 3ifh h GLN 60 CO 0.01 0.10 -0.07 0.00 -1.93 0.00 0.00 178.83 176.94 3ifh h ALA 61 N 1.46 1.04 0.00 3.38 0.00 -1.40 -2.88 119.26 120.85 3ifh h ALA 61 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ifh h ALA 61 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 61 CO -0.42 0.09 -1.10 0.00 0.00 0.00 0.00 179.25 177.82 3ifh n ALA 62 N -2.15 2.73 0.12 0.00 0.00 -0.63 -4.54 120.51 116.05 3ifh n ALA 62 Ca -0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 3ifh n ALA 62 Cb 0.32 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 3ifh n ALA 62 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3ifh h TRP 63 N 0.00 -0.94 -0.77 0.00 7.01 -1.06 -2.25 115.95 117.94 3ifh h TRP 63 Ca 0.00 0.02 0.18 0.00 2.11 0.00 0.00 58.89 61.20 3ifh h TRP 63 Cb 0.93 0.39 -0.14 0.00 -2.10 0.00 0.00 29.16 28.25 3ifh h TRP 63 CO 0.00 -0.45 -0.02 0.00 -2.79 0.00 0.00 178.44 175.18 3ifh h ALA 64 N 0.02 0.77 0.00 2.65 0.00 -1.80 0.24 119.26 121.14 3ifh h ALA 64 Ca 0.02 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 64 Cb 0.60 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3ifh h ALA 64 CO -0.19 -0.43 -0.54 0.78 0.00 0.00 0.00 179.25 178.87 3ifh h GLY 65 N 0.08 0.00 1.12 0.00 0.00 -1.80 -2.79 103.07 99.68 3ifh h GLY 65 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.42 3ifh h GLY 65 CO -0.70 0.00 -1.61 -0.25 0.00 0.00 0.00 176.54 173.98 3ifh h TRP 66 N 0.00 0.63 0.00 5.60 2.91 -0.49 -3.30 115.95 121.30 3ifh h TRP 66 Ca -0.01 -0.46 -0.04 0.00 1.13 0.00 0.00 58.89 59.52 3ifh h TRP 66 Cb 1.16 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 3ifh h TRP 66 CO 0.00 1.52 -0.18 0.07 -1.03 0.00 0.00 178.44 178.83 3ifh h ARG 67 N 0.09 0.00 0.00 2.65 0.11 -0.65 -3.25 114.38 113.33 3ifh h ARG 67 Ca -0.28 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.64 3ifh h ARG 67 Cb 2.07 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.13 3ifh h ARG 67 CO 0.18 0.18 -0.79 1.98 0.10 0.00 0.00 179.97 181.62 3ifh h MET 68 N 0.00 0.00 -6.82 0.08 4.05 -1.57 -3.44 114.93 107.23 3ifh h MET 68 Ca -0.00 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 58.85 3ifh h MET 68 Cb 0.57 0.00 0.16 0.00 -0.80 0.00 0.00 31.60 31.53 3ifh h MET 68 CO 0.02 0.67 0.15 1.63 0.23 0.00 0.00 176.91 179.61 3ifh n LYS 69 N -3.24 1.01 -1.39 0.39 5.02 -1.23 -5.01 118.16 113.70 3ifh n LYS 69 Ca -0.00 0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 3ifh n LYS 69 Cb 0.83 -2.17 0.10 0.00 -0.02 0.00 0.00 35.03 33.76 3ifh n LYS 69 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3ifh s THR 70 N -1.47 3.09 0.39 -0.18 -4.23 -1.26 -4.86 115.64 107.11 3ifh s THR 70 Ca 0.74 0.35 0.09 0.00 -1.18 0.00 0.00 61.69 61.69 3ifh s THR 70 Cb -0.43 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.60 3ifh s THR 70 CO 0.49 -0.46 1.93 0.00 -0.54 0.00 0.00 174.62 176.03 3ifh h ALA 71 N -1.20 1.52 -0.83 3.99 0.00 -1.92 -0.77 119.26 120.04 3ifh h ALA 71 Ca -0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 3ifh h ALA 71 Cb 1.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3ifh h ALA 71 CO 0.56 0.35 0.42 -0.22 0.00 0.00 0.00 179.25 180.36 3ifh h LYS 72 N 0.27 1.18 0.13 0.00 3.64 -1.93 0.19 116.57 120.05 3ifh h LYS 72 Ca 0.06 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3ifh h LYS 72 Cb 0.33 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3ifh h LYS 72 CO 0.02 0.89 -0.06 0.93 -2.27 0.00 0.00 179.45 178.96 3ifh h GLU 73 N 1.17 -0.16 -0.79 1.90 5.08 -1.75 -2.54 114.58 117.49 3ifh h GLU 73 Ca 0.29 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.81 3ifh h GLU 73 Cb 0.08 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 3ifh h GLU 73 CO -0.04 0.23 0.35 0.00 -1.00 0.00 0.00 179.01 178.54 3ifh h ARG 74 N -0.60 0.49 0.00 2.33 3.08 -1.09 -0.54 114.38 118.05 3ifh h ARG 74 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3ifh h ARG 74 Cb 0.47 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ifh h ARG 74 CO 0.03 0.32 -0.01 0.00 -1.07 0.00 0.00 179.97 179.24 3ifh h ALA 75 N 1.55 1.97 -0.21 0.04 0.00 -0.58 -1.54 119.26 120.50 3ifh h ALA 75 Ca 0.43 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 3ifh h ALA 75 Cb 0.65 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3ifh h ALA 75 CO -0.39 0.01 -0.34 0.00 0.00 0.00 0.00 179.25 178.53 3ifh h ALA 76 N 1.99 0.33 0.22 0.00 0.00 -0.66 0.30 119.26 121.45 3ifh h ALA 76 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3ifh h ALA 76 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ifh h ALA 76 CO 0.00 0.38 -0.11 0.82 0.00 0.00 0.00 179.25 180.34 3ifh h ILE 77 N 0.29 0.80 -0.82 0.00 5.03 -1.20 -2.11 117.51 119.50 3ifh h ILE 77 Ca 0.02 -0.11 -0.00 0.00 -0.12 0.00 0.00 64.86 64.65 3ifh h ILE 77 Cb 0.92 0.87 -0.04 0.00 -3.03 0.00 0.00 36.82 35.54 3ifh h ILE 77 CO 0.08 0.03 0.50 -0.07 -0.68 0.00 0.00 178.15 178.00 3ifh h LEU 78 N -0.35 0.97 -0.87 1.44 3.38 -1.31 -0.86 115.31 117.71 3ifh h LEU 78 Ca -0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3ifh h LEU 78 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ifh h LEU 78 CO 0.05 0.74 -0.16 -0.09 0.09 0.00 0.00 178.44 179.07 3ifh h ARG 79 N 1.12 0.67 -0.73 1.13 2.43 -0.89 0.16 114.38 118.28 3ifh h ARG 79 Ca 0.29 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3ifh h ARG 79 Cb -0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3ifh h ARG 79 CO -0.06 0.79 0.33 0.00 -1.51 0.00 0.00 179.97 179.52 3ifh h ARG 80 N 0.60 1.06 -0.06 0.20 3.08 -0.60 0.36 114.38 119.03 3ifh h ARG 80 Ca 0.10 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3ifh h ARG 80 Cb 0.61 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 3ifh h ARG 80 CO 0.04 0.85 0.03 2.35 -1.07 0.00 0.00 179.97 182.18 3ifh h TRP 81 N 1.03 0.08 -0.25 3.04 7.01 -0.73 0.77 115.95 126.89 3ifh h TRP 81 Ca 0.25 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.31 3ifh h TRP 81 Cb 0.16 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.13 3ifh h TRP 81 CO 0.01 0.10 -0.18 0.35 -2.79 0.00 0.00 178.44 175.92 3ifh h PHE 82 N 0.03 -0.46 -0.38 2.65 3.57 -0.87 0.90 116.94 122.38 3ifh h PHE 82 Ca 0.02 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.63 3ifh h PHE 82 Cb 0.04 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 3ifh h PHE 82 CO -0.06 -0.26 -0.18 -0.44 -2.23 0.00 0.00 178.31 175.15 3ifh h ASP 83 N -0.17 -0.61 -0.66 0.41 3.32 -0.53 -0.78 116.42 117.41 3ifh h ASP 83 Ca 0.14 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 3ifh h ASP 83 Cb 0.38 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 3ifh h ASP 83 CO -0.36 -0.21 0.38 -0.07 -1.72 0.00 0.00 179.24 177.27 3ifh h LEU 84 N -0.11 0.81 -0.22 1.55 3.38 -0.31 -0.21 115.31 120.20 3ifh h LEU 84 Ca 0.19 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3ifh h LEU 84 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3ifh h LEU 84 CO -0.45 0.64 0.07 0.58 0.09 0.00 0.00 178.44 179.37 3ifh h VAL 85 N 0.93 1.19 -0.78 1.22 2.07 0.12 -1.83 116.25 119.16 3ifh h VAL 85 Ca 0.24 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.16 3ifh h VAL 85 Cb -0.01 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3ifh h VAL 85 CO -0.04 0.19 0.52 0.40 0.02 0.00 0.00 177.57 178.66 3ifh h ILE 86 N 0.19 1.20 -0.72 4.57 1.08 -0.89 -2.74 117.51 120.19 3ifh h ILE 86 Ca 0.07 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 3ifh h ILE 86 Cb 0.23 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.00 3ifh h ILE 86 CO -0.00 0.19 0.23 0.00 -0.69 0.00 0.00 178.15 177.89 3ifh h ALA 87 N 1.29 0.95 -0.58 1.87 0.00 -0.80 -2.85 119.26 119.14 3ifh h ALA 87 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 87 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.39 3ifh h ALA 87 CO -0.06 0.62 0.00 0.09 0.00 0.00 0.00 179.25 179.90 3ifh n ASN 88 N -4.29 4.44 -0.30 0.00 3.02 -0.71 -4.73 115.26 112.70 3ifh n ASN 88 Ca 0.06 -2.45 0.04 0.00 -0.03 0.00 0.00 54.58 52.20 3ifh n ASN 88 Cb 0.22 -0.56 0.13 0.00 -0.61 0.00 0.00 39.78 38.95 3ifh n ASN 88 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3ifh h SER 89 N 3.69 -0.72 -1.01 6.41 0.87 -1.24 -0.93 113.55 120.63 3ifh h SER 89 Ca 0.00 0.25 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 3ifh h SER 89 Cb 1.39 0.50 -0.06 0.00 -0.44 0.00 0.00 62.40 63.80 3ifh h SER 89 CO 0.24 -0.27 0.66 0.44 -0.53 0.00 0.00 176.83 177.37 3ifh h ASP 90 N 0.01 1.12 0.30 6.23 3.32 -1.86 -2.44 116.42 123.11 3ifh h ASP 90 Ca 0.42 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.23 3ifh h ASP 90 Cb 0.67 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ifh h ASP 90 CO -0.85 0.78 -0.91 0.44 -1.72 0.00 0.00 179.24 176.98 3ifh h ASP 91 N 1.31 0.55 -0.64 6.45 5.19 -1.56 -2.99 116.42 124.72 3ifh h ASP 91 Ca 0.39 -0.43 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 3ifh h ASP 91 Cb -0.06 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 3ifh h ASP 91 CO -0.11 1.22 0.07 -0.07 -3.12 0.00 0.00 179.24 177.23 3ifh h LEU 92 N 0.25 1.06 -1.06 1.55 3.38 -1.32 -2.65 115.31 116.52 3ifh h LEU 92 Ca -0.07 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 3ifh h LEU 92 Cb 1.54 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3ifh h LEU 92 CO 0.16 1.06 -0.41 0.00 0.09 0.00 0.00 178.44 179.34 3ifh h ALA 93 N 1.05 1.22 -0.03 1.53 0.00 -1.46 -2.05 119.26 119.52 3ifh h ALA 93 Ca 0.19 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 3ifh h ALA 93 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ifh h ALA 93 CO 0.02 0.55 -0.87 1.25 0.00 0.00 0.00 179.25 180.20 3ifh h LEU 94 N 0.09 0.52 -0.27 0.00 5.85 -1.45 -2.37 115.31 117.69 3ifh h LEU 94 Ca 0.01 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3ifh h LEU 94 Cb 0.77 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3ifh h LEU 94 CO 0.06 1.18 0.13 0.40 -0.34 0.00 0.00 178.44 179.87 3ifh h ILE 95 N 0.25 0.99 0.37 4.05 2.04 -1.24 -2.34 117.51 121.63 3ifh h ILE 95 Ca -0.06 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3ifh h ILE 95 Cb 1.49 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3ifh h ILE 95 CO 0.15 0.05 -0.18 0.25 0.00 0.00 0.00 178.15 178.42 3ifh h LEU 96 N 0.28 -0.42 -0.71 1.44 6.46 -1.40 -1.64 115.31 119.32 3ifh h LEU 96 Ca 0.11 -0.12 0.15 0.00 -0.12 0.00 0.00 57.88 57.90 3ifh h LEU 96 Cb 0.04 0.11 -0.12 0.00 -0.73 0.00 0.00 40.66 39.95 3ifh h LEU 96 CO -0.08 -0.10 -0.00 0.74 -0.62 0.00 0.00 178.44 178.38 3ifh h THR 97 N -0.78 0.39 -0.15 1.05 2.02 -1.47 0.59 112.91 114.56 3ifh h THR 97 Ca -0.05 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 3ifh h THR 97 Cb 0.52 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3ifh h THR 97 CO 0.08 0.02 -0.29 0.74 0.37 0.00 0.00 175.52 176.44 3ifh h THR 98 N 0.10 1.26 0.00 3.16 2.02 -1.27 0.25 112.91 118.43 3ifh h THR 98 Ca 0.38 -1.24 -0.22 0.00 0.77 0.00 0.00 66.41 66.10 3ifh h THR 98 Cb 0.64 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 3ifh h THR 98 CO -0.62 0.38 -1.88 -1.84 0.37 0.00 0.00 175.52 171.93 3ifh n GLU 99 N -4.12 0.65 -0.07 6.66 0.28 -0.61 -4.38 120.64 119.05 3ifh n GLU 99 Ca -0.01 0.08 -0.08 0.00 -0.16 0.00 0.00 57.16 56.99 3ifh n GLU 99 Cb 0.40 -1.66 -0.09 0.00 1.43 0.00 0.00 31.44 31.52 3ifh n GLU 99 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3ifh n GLN 100 N -2.75 1.36 0.00 3.44 0.00 0.20 -4.68 117.38 114.95 3ifh n GLN 100 Ca -0.17 0.03 0.00 0.00 -0.00 0.00 0.00 57.00 56.86 3ifh n GLN 100 Cb 0.93 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.85 3ifh n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ifh n GLY 101 N 2.44 1.77 3.76 1.69 0.00 0.86 -4.70 105.19 111.01 3ifh n GLY 101 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 3ifh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 102 N -0.03 3.54 0.80 1.61 -2.85 -1.26 -4.08 119.74 117.47 3ifh s LYS 102 Ca 0.00 2.21 -0.16 0.00 -1.00 0.00 0.00 55.97 57.02 3ifh s LYS 102 Cb 0.00 -2.49 -0.04 0.00 -2.06 0.00 0.00 37.83 33.24 3ifh s LYS 102 CO 0.00 -0.86 0.27 -2.30 0.10 0.00 0.00 175.35 172.56 3ifh n PRO 103 N -0.49 0.09 -0.20 1.78 -0.02 -1.26 -4.34 135.00 130.56 3ifh n PRO 103 Ca 0.07 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.60 3ifh n PRO 103 Cb 0.44 -1.66 0.08 0.00 -0.02 0.00 0.00 33.50 32.35 3ifh n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ifh h LEU 104 N -0.72 0.37 -0.60 2.45 3.38 -1.85 0.22 115.31 118.57 3ifh h LEU 104 Ca -0.44 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.61 3ifh h LEU 104 Cb 1.33 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 3ifh h LEU 104 CO 0.38 0.24 0.35 0.00 0.09 0.00 0.00 178.44 179.50 3ifh h ALA 105 N 1.34 0.78 -0.50 1.53 0.00 -1.90 0.58 119.26 121.09 3ifh h ALA 105 Ca 0.27 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 105 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 105 CO -0.21 0.05 -0.11 0.93 0.00 0.00 0.00 179.25 179.91 3ifh h GLU 106 N 0.67 0.93 -0.46 0.00 5.08 -1.76 -2.47 114.58 116.56 3ifh h GLU 106 Ca 0.25 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3ifh h GLU 106 Cb 0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3ifh h GLU 106 CO -0.13 0.99 -0.07 0.00 -1.00 0.00 0.00 179.01 178.79 3ifh h ALA 107 N 1.04 1.00 -0.44 3.43 0.00 0.31 -2.22 119.26 122.37 3ifh h ALA 107 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3ifh h ALA 107 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 107 CO 0.04 0.60 0.15 0.87 0.00 0.00 0.00 179.25 180.92 3ifh h LYS 108 N 0.74 0.68 -0.64 0.00 1.57 0.26 -1.68 116.57 117.50 3ifh h LYS 108 Ca 0.13 -0.14 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 3ifh h LYS 108 Cb 0.56 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.69 3ifh h LYS 108 CO 0.03 0.65 0.24 0.78 -0.57 0.00 0.00 179.45 180.57 3ifh h GLY 109 N 0.57 0.91 1.66 3.86 0.00 -1.17 -1.47 103.07 107.44 3ifh h GLY 109 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3ifh h GLY 109 CO -0.01 -0.04 -0.27 -2.09 0.00 0.00 0.00 176.54 174.13 3ifh h GLU 110 N 0.41 0.39 -0.09 4.80 4.81 -1.11 0.68 114.58 124.48 3ifh h GLU 110 Ca 0.33 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3ifh h GLU 110 Cb 0.44 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3ifh h GLU 110 CO -0.34 0.63 0.00 0.82 -0.73 0.00 0.00 179.01 179.40 3ifh h ILE 111 N 0.35 1.24 -0.60 2.32 1.08 -0.63 0.68 117.51 121.94 3ifh h ILE 111 Ca 0.05 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 3ifh h ILE 111 Cb 0.66 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 3ifh h ILE 111 CO 0.05 0.21 0.23 0.00 -0.69 0.00 0.00 178.15 177.95 3ifh h ALA 112 N 0.75 1.28 -0.17 1.87 0.00 -1.24 -0.50 119.26 121.25 3ifh h ALA 112 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 112 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ifh h ALA 112 CO 0.00 0.53 -0.01 -0.92 0.00 0.00 0.00 179.25 178.85 3ifh h TYR 113 N 0.87 0.34 -0.29 0.00 3.20 -0.68 -2.40 116.97 118.00 3ifh h TYR 113 Ca 0.20 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.07 3ifh h TYR 113 Cb 0.18 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 3ifh h TYR 113 CO 0.01 0.54 -0.10 0.00 -1.64 0.00 0.00 178.16 176.97 3ifh h ALA 114 N 0.75 0.16 -0.24 1.82 0.00 0.65 -3.04 119.26 119.35 3ifh h ALA 114 Ca 0.05 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3ifh h ALA 114 Cb 0.41 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3ifh h ALA 114 CO 0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 179.25 178.71 3ifh h ALA 115 N 1.24 0.16 -0.41 0.00 0.00 -1.01 -2.40 119.26 116.83 3ifh h ALA 115 Ca 0.15 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.27 3ifh h ALA 115 Cb 0.26 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3ifh h ALA 115 CO -0.32 -0.47 0.30 0.66 0.00 0.00 0.00 179.25 179.41 3ifh h SER 116 N 0.00 0.01 -0.38 0.00 4.64 -1.32 0.51 113.55 117.01 3ifh h SER 116 Ca 0.12 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 3ifh h SER 116 Cb 0.18 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3ifh h SER 116 CO -0.25 0.01 -0.13 -0.26 -0.87 0.00 0.00 176.83 175.33 3ifh h PHE 117 N 0.01 0.87 0.03 4.77 0.04 -1.40 0.19 116.94 121.44 3ifh h PHE 117 Ca 0.20 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ifh h PHE 117 Cb 0.77 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 3ifh h PHE 117 CO -0.00 0.92 -0.02 0.82 -0.60 0.00 0.00 178.31 179.43 3ifh h ILE 118 N 0.57 0.96 -0.48 -0.55 2.04 -0.88 -1.42 117.51 117.75 3ifh h ILE 118 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 3ifh h ILE 118 Cb 0.66 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3ifh h ILE 118 CO 0.05 0.00 0.28 -0.08 0.00 0.00 0.00 178.15 178.39 3ifh h GLU 119 N -0.05 0.54 0.25 2.37 4.81 -1.14 -0.92 114.58 120.44 3ifh h GLU 119 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3ifh h GLU 119 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3ifh h GLU 119 CO 0.00 0.36 -0.26 2.35 -0.73 0.00 0.00 179.01 180.73 3ifh h TRP 120 N 0.56 -0.68 -0.08 0.92 2.91 -0.44 -2.80 115.95 116.34 3ifh h TRP 120 Ca 0.20 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.07 3ifh h TRP 120 Cb 0.04 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 3ifh h TRP 120 CO -0.07 -0.37 -0.62 0.74 -1.03 0.00 0.00 178.44 177.08 3ifh h PHE 121 N -0.54 0.37 -0.64 2.65 0.04 -1.13 -0.05 116.94 117.63 3ifh h PHE 121 Ca -0.00 -0.14 0.13 0.00 2.80 0.00 0.00 57.97 60.75 3ifh h PHE 121 Cb 0.50 -0.06 -0.12 0.00 2.20 0.00 0.00 35.95 38.47 3ifh h PHE 121 CO -0.17 0.83 -0.16 0.00 -0.60 0.00 0.00 178.31 178.21 3ifh h ALA 122 N 1.14 0.42 -0.13 2.45 0.00 -1.11 0.11 119.26 122.14 3ifh h ALA 122 Ca -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3ifh h ALA 122 Cb 1.14 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3ifh h ALA 122 CO 0.10 -0.42 -0.08 0.93 0.00 0.00 0.00 179.25 179.78 3ifh h GLU 123 N 0.00 0.28 -1.00 0.00 5.08 -1.18 -3.27 114.58 114.49 3ifh h GLU 123 Ca 0.31 -0.13 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 3ifh h GLU 123 Cb 0.47 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 3ifh h GLU 123 CO -0.66 0.63 0.62 0.93 -1.00 0.00 0.00 179.01 179.54 3ifh h GLU 124 N -0.08 0.88 -0.70 2.33 4.39 -0.47 -1.85 114.58 119.08 3ifh h GLU 124 Ca 0.03 -0.05 0.15 0.00 0.34 0.00 0.00 59.36 59.83 3ifh h GLU 124 Cb 0.56 -0.20 -0.12 0.00 -0.10 0.00 0.00 28.75 28.89 3ifh h GLU 124 CO 0.02 0.58 0.03 0.78 -1.16 0.00 0.00 179.01 179.26 3ifh h GLY 125 N 0.91 0.80 1.91 -3.84 0.00 -1.04 0.13 103.07 101.94 3ifh h GLY 125 Ca 0.52 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.92 3ifh h GLY 125 CO -0.29 -0.24 0.00 0.28 0.00 0.00 0.00 176.54 176.29 3ifh n LYS 126 N -5.29 0.00 -0.00 4.80 5.02 -0.69 -2.62 118.16 119.37 3ifh n LYS 126 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 3ifh n LYS 126 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3ifh n LYS 126 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ifh n ARG 127 N -1.45 2.87 -1.64 1.97 1.74 0.43 -4.99 116.66 115.58 3ifh n ARG 127 Ca 0.00 -1.48 -0.41 0.00 -0.77 0.00 0.00 57.85 55.19 3ifh n ARG 127 Cb 0.02 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 3ifh n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ifh s VAL 128 N -0.97 3.06 0.10 1.55 1.01 -1.08 -4.92 120.40 119.15 3ifh s VAL 128 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.14 3ifh s VAL 128 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3ifh s VAL 128 CO 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 175.10 174.78 3ifh s ALA 129 N 9.21 2.25 0.00 5.51 0.00 -1.26 -4.90 121.76 132.57 3ifh s ALA 129 Ca 0.97 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3ifh s ALA 129 Cb -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.45 3ifh s ALA 129 CO 0.32 0.51 0.00 0.41 0.00 0.00 0.00 175.76 177.01 3ifh n GLY 130 N 1.25 4.58 3.10 0.00 0.00 -1.26 -4.83 105.19 108.03 3ifh n GLY 130 Ca -0.18 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.74 3ifh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ifh s ASP 131 N -0.00 0.90 -0.16 1.61 1.11 -0.94 -4.99 116.67 114.19 3ifh s ASP 131 Ca 0.00 -0.78 0.02 0.00 0.18 0.00 0.00 52.55 51.97 3ifh s ASP 131 Cb 0.00 0.08 0.02 0.00 1.07 0.00 0.00 42.92 44.09 3ifh s ASP 131 CO 0.00 -0.36 -0.20 0.42 1.18 0.00 0.00 175.17 176.21 3ifh s THR 132 N -2.56 1.99 0.17 -1.27 -4.23 -1.26 -0.24 115.64 108.24 3ifh s THR 132 Ca 0.00 -0.91 0.10 0.00 -1.18 0.00 0.00 61.69 59.70 3ifh s THR 132 Cb -0.02 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3ifh s THR 132 CO -0.03 0.53 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.66 3ifh s LEU 133 N 1.12 2.73 0.13 4.79 1.43 -1.01 -5.05 118.68 122.82 3ifh s LEU 133 Ca 0.00 -0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 52.12 3ifh s LEU 133 Cb -0.14 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 3ifh s LEU 133 CO -0.08 0.13 1.58 -2.84 0.23 0.00 0.00 176.35 175.37 3ifh s PRO 134 N -2.62 4.22 0.27 1.29 0.02 -1.26 -4.22 135.00 132.69 3ifh s PRO 134 Ca 0.22 2.34 -0.29 0.00 0.02 0.00 0.00 61.00 63.28 3ifh s PRO 134 Cb -0.09 -3.29 -0.09 0.00 0.02 0.00 0.00 34.50 31.05 3ifh s PRO 134 CO 0.12 -0.63 1.23 -0.08 -0.33 0.00 0.00 177.00 177.31 3ifh s THR 135 N 1.57 3.18 -1.19 0.99 -1.32 -1.26 -4.92 115.64 112.69 3ifh s THR 135 Ca 0.71 1.10 0.28 0.00 -1.21 0.00 0.00 61.69 62.57 3ifh s THR 135 Cb -0.42 -3.70 0.27 0.00 -1.51 0.00 0.00 72.50 67.13 3ifh s THR 135 CO 0.31 0.23 1.82 -0.81 -2.21 0.00 0.00 174.62 173.96 3ifh n PRO 136 N 1.54 0.20 -3.78 7.08 -0.04 -1.26 -4.79 135.00 133.95 3ifh n PRO 136 Ca 0.02 -0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 3ifh n PRO 136 Cb 0.43 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.23 3ifh n PRO 136 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ifh s ASP 137 N -2.84 2.41 0.29 3.54 2.15 -1.26 -5.04 116.67 115.92 3ifh s ASP 137 Ca 0.18 -0.52 0.03 0.00 0.43 0.00 0.00 52.55 52.68 3ifh s ASP 137 Cb 0.19 -0.60 0.74 0.00 -0.30 0.00 0.00 42.92 42.95 3ifh s ASP 137 CO 0.55 -0.24 1.67 0.00 -0.17 0.00 0.00 175.17 176.97 3ifh h ALA 138 N 8.25 1.38 0.00 3.66 0.00 -1.98 -0.29 119.26 130.28 3ifh h ALA 138 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ifh h ALA 138 Cb 1.12 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3ifh h ALA 138 CO 0.32 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.24 3ifh n ASN 139 N -5.14 0.00 -4.32 0.00 3.02 -1.26 -4.82 115.26 102.74 3ifh n ASN 139 Ca 0.22 -1.34 -0.17 0.00 -0.03 0.00 0.00 54.58 53.26 3ifh n ASN 139 Cb 0.69 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.76 3ifh n ASN 139 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ifh s LYS 140 N -2.00 1.28 -0.00 3.52 1.02 -0.12 -1.23 119.74 122.20 3ifh s LYS 140 Ca 0.28 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.67 3ifh s LYS 140 Cb 0.13 -0.78 0.00 0.00 -0.52 0.00 0.00 37.83 36.66 3ifh s LYS 140 CO 0.22 0.03 -0.00 0.50 -0.92 0.00 0.00 175.35 175.17 3ifh s ARG 141 N -3.77 0.03 -0.30 1.68 6.06 0.25 -4.78 118.95 118.12 3ifh s ARG 141 Ca 0.24 0.01 -0.09 0.00 -2.50 0.00 0.00 55.73 53.39 3ifh s ARG 141 Cb 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 34.95 34.97 3ifh s ARG 141 CO 0.06 -0.01 0.13 0.42 -2.50 0.00 0.00 175.30 173.40 3ifh s ILE 142 N 0.13 4.45 -0.12 4.11 1.01 -1.26 -1.79 121.20 127.73 3ifh s ILE 142 Ca -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.21 3ifh s ILE 142 Cb -0.02 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.21 3ifh s ILE 142 CO -0.00 0.10 -0.16 -0.69 0.00 0.00 0.00 174.94 174.18 3ifh s VAL 143 N 1.59 1.60 -0.14 2.92 1.01 -0.81 -2.41 120.40 124.16 3ifh s VAL 143 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 3ifh s VAL 143 Cb -0.17 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 3ifh s VAL 143 CO 0.05 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.79 3ifh s VAL 144 N 1.04 2.97 0.35 2.92 1.01 0.66 -0.30 120.40 129.06 3ifh s VAL 144 Ca -0.05 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.33 3ifh s VAL 144 Cb -0.15 -2.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 3ifh s VAL 144 CO -0.03 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.22 3ifh s VAL 145 N 0.48 2.00 0.03 2.92 -7.23 -0.12 -2.22 120.40 116.26 3ifh s VAL 145 Ca -0.09 -2.11 0.07 0.00 -1.81 0.00 0.00 61.98 58.03 3ifh s VAL 145 Cb -0.16 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 3ifh s VAL 145 CO 0.04 -0.14 -0.22 -0.54 -0.31 0.00 0.00 175.10 173.94 3ifh s LYS 146 N -3.68 1.51 0.03 4.82 1.02 -1.26 -0.51 119.74 121.67 3ifh s LYS 146 Ca 0.33 -0.93 -0.15 0.00 0.02 0.00 0.00 55.97 55.25 3ifh s LYS 146 Cb 0.05 -1.60 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 3ifh s LYS 146 CO 0.16 0.41 0.32 -1.83 -0.92 0.00 0.00 175.35 173.50 3ifh s GLU 147 N -1.05 0.80 0.20 1.68 -1.05 -0.77 -4.99 118.70 113.52 3ifh s GLU 147 Ca 0.08 -0.42 -0.32 0.00 -0.15 0.00 0.00 54.97 54.16 3ifh s GLU 147 Cb -0.09 0.35 -0.15 0.00 -0.44 0.00 0.00 34.13 33.80 3ifh s GLU 147 CO 0.01 -0.25 1.20 -0.35 0.95 0.00 0.00 175.26 176.82 3ifh n PRO 148 N 0.69 1.38 -0.26 -4.83 -0.04 -1.26 0.20 135.00 130.88 3ifh n PRO 148 Ca -0.19 0.49 0.03 0.00 -0.04 0.00 0.00 63.50 63.79 3ifh n PRO 148 Cb 0.59 -2.01 0.16 0.00 -0.04 0.00 0.00 33.50 32.20 3ifh n PRO 148 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3ifh h ILE 149 N 2.67 0.83 0.00 0.52 6.09 -1.67 -3.41 117.51 122.53 3ifh h ILE 149 Ca -0.43 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 3ifh h ILE 149 Cb 1.33 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.75 3ifh h ILE 149 CO 0.70 0.12 0.00 0.61 -3.07 0.00 0.00 178.15 176.51 3ifh n GLY 150 N -1.31 0.66 3.74 8.18 0.00 -1.26 -4.93 105.19 110.27 3ifh n GLY 150 Ca 0.13 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 3ifh n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 151 N -4.00 3.58 0.22 1.61 1.01 -1.26 -4.31 120.40 117.24 3ifh s VAL 151 Ca 0.00 1.35 0.11 0.00 0.00 0.00 0.00 61.98 63.44 3ifh s VAL 151 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3ifh s VAL 151 CO 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 175.10 175.12 3ifh s ALA 153 N -2.16 0.87 -0.08 0.00 0.00 -0.13 -1.16 121.76 119.09 3ifh s ALA 153 Ca 0.23 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 3ifh s ALA 153 Cb -0.06 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.32 3ifh s ALA 153 CO 0.11 -0.28 0.21 0.00 0.00 0.00 0.00 175.76 175.80 3ifh s ALA 154 N -3.71 -0.49 -0.14 0.00 0.00 0.60 -2.02 121.76 115.99 3ifh s ALA 154 Ca 0.12 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 3ifh s ALA 154 Cb 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3ifh s ALA 154 CO -0.05 -0.14 -0.09 0.42 0.00 0.00 0.00 175.76 175.89 3ifh s ILE 155 N 0.64 3.37 0.13 0.00 1.01 0.75 -0.78 121.20 126.31 3ifh s ILE 155 Ca -0.04 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.13 3ifh s ILE 155 Cb -0.06 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 3ifh s ILE 155 CO -0.04 0.51 -0.16 0.42 0.00 0.00 0.00 174.94 175.67 3ifh s THR 156 N 0.42 1.48 0.40 2.92 -4.23 -0.82 -1.60 115.64 114.20 3ifh s THR 156 Ca -0.08 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 3ifh s THR 156 Cb -0.15 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.18 3ifh s THR 156 CO 0.04 -0.34 0.56 -0.81 -0.54 0.00 0.00 174.62 173.53 3ifh n PRO 157 N 0.58 0.49 0.02 3.99 -0.04 -1.24 -2.33 135.00 136.47 3ifh n PRO 157 Ca -0.16 -1.84 0.11 0.00 -0.04 0.00 0.00 63.50 61.58 3ifh n PRO 157 Cb 0.56 -0.27 0.04 0.00 -0.04 0.00 0.00 33.50 33.80 3ifh n PRO 157 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ifh n TRP 158 N -2.02 0.20 0.09 0.54 4.27 -1.26 -4.19 117.44 115.06 3ifh n TRP 158 Ca 0.10 0.06 -0.03 0.00 -3.89 0.00 0.00 57.50 53.74 3ifh n TRP 158 Cb 0.37 -0.36 -0.06 0.00 -1.36 0.00 0.00 31.31 29.90 3ifh n TRP 158 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3ifh h ASN 159 N 0.00 0.00 -2.09 -0.67 -1.07 -1.97 -3.34 115.58 106.45 3ifh h ASN 159 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 3ifh h ASN 159 Cb 0.67 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.52 3ifh h ASN 159 CO 0.00 0.78 -0.90 0.49 0.07 0.00 0.00 177.43 177.87 3ifh n PHE 160 N -3.26 1.40 0.18 4.14 3.72 -1.26 -4.97 117.46 117.41 3ifh n PHE 160 Ca -0.01 -3.82 0.18 0.00 -0.05 0.00 0.00 57.45 53.75 3ifh n PHE 160 Cb 0.86 -0.44 0.81 0.00 -0.94 0.00 0.00 39.48 39.77 3ifh n PHE 160 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3ifh h PRO 161 N 3.96 0.00 0.00 -1.08 0.11 -1.73 -2.42 132.00 130.84 3ifh h PRO 161 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3ifh h PRO 161 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3ifh h PRO 161 CO 0.62 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.85 3ifh n ALA 162 N -2.33 0.49 -0.25 -0.75 0.00 -1.26 -4.25 120.51 112.17 3ifh n ALA 162 Ca 0.03 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.09 3ifh n ALA 162 Cb 0.39 0.02 0.44 0.00 0.00 0.00 0.00 19.45 20.29 3ifh n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifh h ALA 163 N -1.33 2.00 -0.82 0.00 0.00 -1.75 -0.72 119.26 116.63 3ifh h ALA 163 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 163 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3ifh h ALA 163 CO 0.00 -0.26 0.51 0.52 0.00 0.00 0.00 179.25 180.02 3ifh h MET 164 N 0.55 0.94 0.14 0.00 2.86 -1.68 -0.08 114.93 117.66 3ifh h MET 164 Ca 0.46 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 3ifh h MET 164 Cb 0.92 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3ifh h MET 164 CO -0.20 0.62 -0.07 0.82 1.06 0.00 0.00 176.91 179.15 3ifh h ILE 165 N 0.97 0.97 0.00 -1.22 5.03 -1.32 -2.89 117.51 119.04 3ifh h ILE 165 Ca 0.34 -0.44 -0.00 0.00 -0.12 0.00 0.00 64.86 64.64 3ifh h ILE 165 Cb 0.09 1.24 -0.00 0.00 -3.03 0.00 0.00 36.82 35.12 3ifh h ILE 165 CO -0.14 0.10 -0.01 0.00 -0.68 0.00 0.00 178.15 177.42 3ifh h ALA 166 N 0.43 1.60 0.00 1.87 0.00 -1.35 -0.58 119.26 121.24 3ifh h ALA 166 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ifh h ALA 166 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 166 CO 0.03 0.01 -0.13 -2.13 0.00 0.00 0.00 179.25 177.03 3ifh n ARG 167 N -3.97 0.26 -0.01 0.00 0.63 -0.06 -2.85 116.66 110.67 3ifh n ARG 167 Ca -0.03 0.19 -0.01 0.00 -0.92 0.00 0.00 57.85 57.07 3ifh n ARG 167 Cb 0.09 -1.78 -0.01 0.00 0.45 0.00 0.00 32.46 31.21 3ifh n ARG 167 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3ifh n LYS 168 N -2.22 1.52 -0.06 -0.14 5.02 -0.87 -4.59 118.16 116.82 3ifh n LYS 168 Ca 0.05 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 3ifh n LYS 168 Cb 0.43 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 3ifh n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ifh h VAL 169 N 0.00 1.31 0.25 -0.18 2.07 -1.29 -3.25 116.25 115.16 3ifh h VAL 169 Ca -0.05 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.80 3ifh h VAL 169 Cb 1.09 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 3ifh h VAL 169 CO -0.00 0.53 -0.52 1.23 0.02 0.00 0.00 177.57 178.83 3ifh h GLY 170 N 0.39 -1.17 1.17 2.17 0.00 -1.71 -0.88 103.07 103.05 3ifh h GLY 170 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 47.33 47.92 3ifh h GLY 170 CO 0.10 -0.30 0.32 -0.56 0.00 0.00 0.00 176.54 176.10 3ifh h PRO 171 N -0.83 1.06 0.61 4.80 0.13 -1.81 -1.61 132.00 134.35 3ifh h PRO 171 Ca -0.02 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 3ifh h PRO 171 Cb 0.80 -0.19 0.01 0.00 0.13 0.00 0.00 31.00 31.75 3ifh h PRO 171 CO -0.21 0.84 -0.30 0.00 -0.23 0.00 0.00 178.00 178.10 3ifh h ALA 172 N 1.30 -0.83 -0.73 -0.56 0.00 -1.56 -2.31 119.26 114.57 3ifh h ALA 172 Ca 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ifh h ALA 172 Cb 0.15 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3ifh h ALA 172 CO -0.03 -0.96 0.48 -0.07 0.00 0.00 0.00 179.25 178.67 3ifh h LEU 173 N -0.83 0.82 -1.55 0.00 4.07 -1.08 -0.30 115.31 116.44 3ifh h LEU 173 Ca -0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 3ifh h LEU 173 Cb 0.63 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 3ifh h LEU 173 CO 0.14 0.59 0.08 0.00 -1.08 0.00 0.00 178.44 178.17 3ifh h ALA 174 N 1.27 1.64 0.00 1.53 0.00 -1.25 -1.27 119.26 121.19 3ifh h ALA 174 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ifh h ALA 174 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3ifh h ALA 174 CO -0.06 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3ifh h ALA 175 N 1.72 1.00 -0.18 0.00 0.00 -0.86 -3.42 119.26 117.52 3ifh h ALA 175 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ifh h ALA 175 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ifh h ALA 175 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3ifh n GLY 176 N 1.26 0.95 3.17 0.00 0.00 -0.48 -4.16 105.19 105.92 3ifh n GLY 176 Ca 0.05 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3ifh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s PRO 178 N 0.21 3.59 0.01 0.00 0.04 -1.26 -3.27 135.00 134.32 3ifh s PRO 178 Ca -0.10 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.05 3ifh s PRO 178 Cb -0.15 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 3ifh s PRO 178 CO 0.05 -0.58 -0.03 -1.50 0.04 0.00 0.00 177.00 174.98 3ifh s ILE 179 N -2.50 0.22 -0.14 0.56 2.07 -0.17 -1.08 121.20 120.15 3ifh s ILE 179 Ca 0.62 -0.37 0.02 0.00 -1.41 0.00 0.00 60.65 59.50 3ifh s ILE 179 Cb -0.14 -0.24 0.00 0.00 0.13 0.00 0.00 42.46 42.22 3ifh s ILE 179 CO 0.34 -0.10 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.38 3ifh s VAL 180 N -0.47 2.32 -0.11 4.00 1.01 -0.31 -2.18 120.40 124.66 3ifh s VAL 180 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.07 3ifh s VAL 180 Cb -0.04 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 3ifh s VAL 180 CO -0.00 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 3ifh s VAL 181 N 0.71 2.37 -0.38 2.92 1.01 -0.36 -0.30 120.40 126.38 3ifh s VAL 181 Ca -0.09 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 3ifh s VAL 181 Cb -0.16 -1.93 0.09 0.00 0.00 0.00 0.00 36.38 34.38 3ifh s VAL 181 CO 0.01 0.55 0.15 -0.75 0.00 0.00 0.00 175.10 175.05 3ifh s LYS 182 N 0.33 2.14 1.03 2.72 2.36 0.04 -1.42 119.74 126.94 3ifh s LYS 182 Ca -0.16 -1.64 -0.15 0.00 -2.55 0.00 0.00 55.97 51.47 3ifh s LYS 182 Cb -0.17 -3.47 0.21 0.00 -1.05 0.00 0.00 37.83 33.34 3ifh s LYS 182 CO 0.08 -0.93 1.15 -1.25 1.55 0.00 0.00 175.35 175.94 3ifh s PRO 183 N 1.18 0.16 0.14 4.03 0.04 -1.26 -1.94 135.00 137.35 3ifh s PRO 183 Ca 0.04 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.90 3ifh s PRO 183 Cb -0.22 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 3ifh s PRO 183 CO -0.03 -2.82 1.06 0.00 0.04 0.00 0.00 177.00 175.25 3ifh s ALA 184 N -3.22 3.33 0.04 8.56 0.00 -0.99 -4.79 121.76 124.70 3ifh s ALA 184 Ca 0.68 0.74 0.29 0.00 0.00 0.00 0.00 51.96 53.67 3ifh s ALA 184 Cb -0.12 -3.34 1.54 0.00 0.00 0.00 0.00 23.12 21.20 3ifh s ALA 184 CO 0.55 -0.17 1.89 0.93 0.00 0.00 0.00 175.76 178.96 3ifh h GLU 185 N 5.46 0.00 -0.01 0.00 5.08 -1.90 -1.21 114.58 122.00 3ifh h GLU 185 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3ifh h GLU 185 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3ifh h GLU 185 CO 0.73 0.00 -0.39 -1.13 -1.00 0.00 0.00 179.01 177.22 3ifh n SER 186 N -2.54 1.27 -2.90 1.42 3.41 -1.26 -4.53 113.62 108.49 3ifh n SER 186 Ca -0.01 -1.02 -0.12 0.00 -0.26 0.00 0.00 58.87 57.45 3ifh n SER 186 Cb 0.08 0.30 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 3ifh n SER 186 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ifh n THR 187 N -0.60 0.07 0.20 6.66 -2.24 -0.47 -4.78 114.28 113.12 3ifh n THR 187 Ca 0.10 -2.95 0.12 0.00 -2.27 0.00 0.00 64.05 59.05 3ifh n THR 187 Cb 0.38 0.62 0.11 0.00 -2.10 0.00 0.00 70.33 69.34 3ifh n THR 187 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ifh h PRO 188 N 2.88 0.00 -0.15 -0.78 0.13 -1.77 -3.39 132.00 128.92 3ifh h PRO 188 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3ifh h PRO 188 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3ifh h PRO 188 CO 0.30 0.00 0.10 0.74 -0.23 0.00 0.00 178.00 178.91 3ifh h PHE 189 N 0.00 0.19 -0.86 1.56 0.04 -1.91 -2.39 116.94 113.58 3ifh h PHE 189 Ca 0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.81 3ifh h PHE 189 Cb 0.98 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 3ifh h PHE 189 CO 0.00 0.13 0.56 0.77 -0.60 0.00 0.00 178.31 179.18 3ifh h SER 190 N 0.19 0.93 -0.51 2.17 0.02 -1.89 0.25 113.55 114.70 3ifh h SER 190 Ca 0.05 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3ifh h SER 190 Cb -0.01 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 3ifh h SER 190 CO -0.01 0.64 0.28 0.00 -1.14 0.00 0.00 176.83 176.60 3ifh h ALA 191 N 1.50 0.65 0.01 3.77 0.00 -1.62 -0.10 119.26 123.47 3ifh h ALA 191 Ca 0.34 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 191 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3ifh h ALA 191 CO -0.10 -0.04 -0.90 -0.07 0.00 0.00 0.00 179.25 178.14 3ifh h LEU 192 N 0.55 0.25 -0.28 0.00 3.38 -0.88 0.26 115.31 118.59 3ifh h LEU 192 Ca 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ifh h LEU 192 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3ifh h LEU 192 CO -0.13 1.02 0.18 0.00 0.09 0.00 0.00 178.44 179.61 3ifh h ALA 193 N 0.96 0.36 -0.68 1.53 0.00 -0.38 0.23 119.26 121.28 3ifh h ALA 193 Ca -0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3ifh h ALA 193 Cb 1.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3ifh h ALA 193 CO 0.14 -0.17 0.13 0.52 0.00 0.00 0.00 179.25 179.86 3ifh h MET 194 N 0.38 1.12 -0.39 0.00 2.86 -0.89 -1.63 114.93 116.38 3ifh h MET 194 Ca 0.10 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3ifh h MET 194 Cb -0.04 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 3ifh h MET 194 CO -0.02 1.01 0.23 0.00 1.06 0.00 0.00 176.91 179.19 3ifh h ALA 195 N 1.06 0.50 -0.37 6.32 0.00 -0.73 -1.46 119.26 124.58 3ifh h ALA 195 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3ifh h ALA 195 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ifh h ALA 195 CO 0.01 -0.00 0.21 0.35 0.00 0.00 0.00 179.25 179.82 3ifh h PHE 196 N 0.51 0.40 0.00 0.00 3.57 -0.31 -0.76 116.94 120.35 3ifh h PHE 196 Ca 0.14 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3ifh h PHE 196 Cb 0.01 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3ifh h PHE 196 CO -0.03 0.24 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.00 3ifh h LEU 197 N 0.44 0.00 -0.31 0.59 3.38 -1.19 -2.44 115.31 115.77 3ifh h LEU 197 Ca 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3ifh h LEU 197 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ifh h LEU 197 CO -0.07 0.21 -0.34 0.00 0.09 0.00 0.00 178.44 178.33 3ifh h ALA 198 N 1.79 0.46 -0.80 1.53 0.00 -0.44 -2.48 119.26 119.32 3ifh h ALA 198 Ca -0.00 -0.43 0.11 0.00 0.00 0.00 0.00 54.91 54.59 3ifh h ALA 198 Cb 0.46 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 198 CO 0.03 0.52 0.43 1.49 0.00 0.00 0.00 179.25 181.72 3ifh h GLU 199 N 0.55 0.67 -0.11 0.00 4.81 -0.75 -2.81 114.58 116.94 3ifh h GLU 199 Ca 0.05 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 3ifh h GLU 199 Cb 0.93 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3ifh h GLU 199 CO 0.08 0.44 -0.64 -0.09 -0.73 0.00 0.00 179.01 178.07 3ifh h ARG 200 N 0.69 0.41 0.00 1.92 2.43 -1.36 -2.94 114.38 115.53 3ifh h ARG 200 Ca 0.41 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3ifh h ARG 200 Cb 0.46 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3ifh h ARG 200 CO -0.29 0.92 0.00 0.00 -1.51 0.00 0.00 179.97 179.09 3ifh n ALA 201 N -2.50 1.69 0.00 2.80 0.00 -0.94 -4.88 120.51 116.67 3ifh n ALA 201 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ifh n ALA 201 Cb 0.65 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3ifh n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifh n GLY 202 N 0.06 1.46 3.65 0.00 0.00 -1.11 -4.71 105.19 104.54 3ifh n GLY 202 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3ifh n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 203 N -2.00 3.61 0.57 1.61 1.01 -1.10 -4.94 120.40 119.17 3ifh s VAL 203 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 3ifh s VAL 203 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3ifh s VAL 203 CO 0.00 -0.10 1.16 -2.65 0.00 0.00 0.00 175.10 173.50 3ifh n PRO 204 N 7.25 1.24 -1.70 2.72 -0.02 -1.26 -4.76 135.00 138.48 3ifh n PRO 204 Ca 0.18 0.47 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 3ifh n PRO 204 Cb 0.43 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 3ifh n PRO 204 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3ifh n LYS 205 N -1.06 2.31 0.00 -0.52 0.00 -1.26 -2.42 118.16 115.20 3ifh n LYS 205 Ca 0.13 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 3ifh n LYS 205 Cb 0.46 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.94 3ifh n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ifh n GLY 206 N 2.52 2.73 0.25 2.58 0.00 -1.02 -4.83 105.19 107.42 3ifh n GLY 206 Ca 0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 3ifh n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ifh h VAL 207 N 0.00 1.28 -3.26 1.61 2.07 -1.75 -3.24 116.25 112.96 3ifh h VAL 207 Ca 0.00 -1.44 -0.65 0.00 0.82 0.00 0.00 66.70 65.42 3ifh h VAL 207 Cb 0.00 1.36 -0.34 0.00 -1.52 0.00 0.00 31.29 30.79 3ifh h VAL 207 CO 0.00 0.47 -0.86 -0.22 0.02 0.00 0.00 177.57 176.98 3ifh s LEU 208 N -8.75 2.00 0.02 2.57 2.96 -1.26 -1.00 118.68 115.22 3ifh s LEU 208 Ca -0.09 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 3ifh s LEU 208 Cb 0.13 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3ifh s LEU 208 CO 0.84 0.08 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.36 3ifh s SER 209 N 0.73 1.78 -0.44 3.68 0.01 -0.93 -4.09 113.70 114.45 3ifh s SER 209 Ca -0.10 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.79 3ifh s SER 209 Cb -0.16 -0.15 0.13 0.00 0.21 0.00 0.00 66.02 66.05 3ifh s SER 209 CO 0.01 0.10 0.22 -0.69 0.41 0.00 0.00 173.24 173.29 3ifh s VAL 210 N -0.65 1.70 0.71 3.43 1.01 0.34 -1.22 120.40 125.71 3ifh s VAL 210 Ca 0.04 -2.62 -0.12 0.00 0.00 0.00 0.00 61.98 59.28 3ifh s VAL 210 Cb -0.07 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.14 3ifh s VAL 210 CO 0.01 -0.83 1.08 0.68 0.00 0.00 0.00 175.10 176.03 3ifh s VAL 211 N 0.35 3.58 -0.16 2.92 -7.23 -0.51 -2.79 120.40 116.56 3ifh s VAL 211 Ca 0.16 0.57 -0.11 0.00 -1.81 0.00 0.00 61.98 60.80 3ifh s VAL 211 Cb -0.24 -3.14 0.05 0.00 0.56 0.00 0.00 36.38 33.61 3ifh s VAL 211 CO -0.02 -0.61 0.41 -0.63 -0.31 0.00 0.00 175.10 173.93 3ifh s ILE 212 N -2.81 -0.02 0.00 -0.62 1.01 -1.26 -4.16 121.20 113.35 3ifh s ILE 212 Ca 0.61 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.33 3ifh s ILE 212 Cb -0.17 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.71 3ifh s ILE 212 CO 0.51 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3ifh n GLY 213 N 3.78 -0.06 3.67 6.18 0.00 -1.25 -0.50 105.19 117.00 3ifh n GLY 213 Ca -0.20 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3ifh n GLY 213 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ifh s ASP 214 N -4.00 6.63 0.24 1.61 2.15 -1.17 -4.81 116.67 117.32 3ifh s ASP 214 Ca 0.00 2.35 -0.05 0.00 0.43 0.00 0.00 52.55 55.28 3ifh s ASP 214 Cb 0.00 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.47 3ifh s ASP 214 CO 0.00 -0.93 1.80 1.55 -0.17 0.00 0.00 175.17 177.42 3ifh h PRO 215 N 9.42 0.71 -0.02 4.34 0.13 -1.97 -2.58 132.00 142.03 3ifh h PRO 215 Ca -0.41 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3ifh h PRO 215 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3ifh h PRO 215 CO 0.95 0.47 -0.04 0.87 -0.23 0.00 0.00 178.00 180.02 3ifh h LYS 216 N 0.73 0.06 -0.39 0.86 6.56 -1.99 -2.53 116.57 119.88 3ifh h LYS 216 Ca 0.39 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.93 3ifh h LYS 216 Cb 0.38 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 3ifh h LYS 216 CO -0.26 0.61 0.22 0.00 -2.06 0.00 0.00 179.45 177.96 3ifh h ALA 217 N 0.45 0.50 -0.19 3.86 0.00 -1.93 -1.06 119.26 120.88 3ifh h ALA 217 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3ifh h ALA 217 Cb 0.61 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3ifh h ALA 217 CO 0.01 0.01 -0.08 0.82 0.00 0.00 0.00 179.25 180.01 3ifh h ILE 218 N 0.50 1.31 -0.89 0.00 2.04 -1.57 -2.81 117.51 116.09 3ifh h ILE 218 Ca 0.14 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.93 3ifh h ILE 218 Cb 0.04 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 3ifh h ILE 218 CO -0.02 0.34 0.58 1.23 0.00 0.00 0.00 178.15 180.27 3ifh h GLY 219 N 0.08 1.28 1.33 5.37 0.00 -1.35 -2.30 103.07 107.47 3ifh h GLY 219 Ca 0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 3ifh h GLY 219 CO 0.03 0.32 -0.34 -0.84 0.00 0.00 0.00 176.54 175.71 3ifh h THR 220 N 1.04 1.28 -0.27 4.70 2.02 -1.13 0.02 112.91 120.57 3ifh h THR 220 Ca 0.37 -1.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 3ifh h THR 220 Cb 0.14 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3ifh h THR 220 CO -0.13 0.49 0.03 -0.08 0.37 0.00 0.00 175.52 176.20 3ifh h GLU 221 N 0.63 0.46 0.05 6.66 4.57 -1.24 -2.51 114.58 123.19 3ifh h GLU 221 Ca 0.07 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3ifh h GLU 221 Cb 0.87 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 3ifh h GLU 221 CO 0.08 0.59 -0.02 0.82 -1.18 0.00 0.00 179.01 179.29 3ifh h ILE 222 N 0.27 0.96 0.00 2.32 2.04 -1.27 -1.22 117.51 120.60 3ifh h ILE 222 Ca 0.08 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3ifh h ILE 222 Cb 0.36 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3ifh h ILE 222 CO 0.01 0.00 -0.18 0.71 0.00 0.00 0.00 178.15 178.70 3ifh h THR 223 N -0.07 0.49 0.00 -0.27 1.35 -0.98 -3.17 112.91 110.27 3ifh h THR 223 Ca -0.01 -0.91 -0.09 0.00 -0.55 0.00 0.00 66.41 64.85 3ifh h THR 223 Cb 0.05 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 3ifh h THR 223 CO 0.01 0.17 -1.95 -1.54 -0.25 0.00 0.00 175.52 171.97 3ifh n SER 224 N -3.41 0.73 -4.69 5.36 3.41 -0.95 -3.92 113.62 110.15 3ifh n SER 224 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 3ifh n SER 224 Cb 0.37 1.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.89 3ifh n SER 224 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ifh s ASN 225 N -4.42 6.83 0.00 4.04 3.84 -0.47 -4.91 114.94 119.86 3ifh s ASN 225 Ca -0.07 2.17 0.24 0.00 0.21 0.00 0.00 52.86 55.40 3ifh s ASN 225 Cb 0.10 -2.56 1.09 0.00 -0.55 0.00 0.00 41.25 39.33 3ifh s ASN 225 CO 0.76 -0.72 1.77 -0.81 -2.79 0.00 0.00 177.10 175.31 3ifh n PRO 226 N 5.15 0.14 0.05 0.43 -0.04 -1.26 -2.95 135.00 136.52 3ifh n PRO 226 Ca 0.13 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 3ifh n PRO 226 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3ifh n PRO 226 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ifh h ILE 227 N 0.00 1.38 -2.87 0.52 2.04 -1.94 -3.43 117.51 113.20 3ifh h ILE 227 Ca 0.00 -2.27 -0.56 0.00 1.00 0.00 0.00 64.86 63.03 3ifh h ILE 227 Cb 0.33 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 3ifh h ILE 227 CO 0.00 0.68 0.98 -0.69 0.00 0.00 0.00 178.15 179.12 3ifh s VAL 228 N -3.46 4.05 -0.06 1.67 1.01 -1.15 -4.30 120.40 118.15 3ifh s VAL 228 Ca -0.06 1.25 0.22 0.00 0.00 0.00 0.00 61.98 63.39 3ifh s VAL 228 Cb 0.09 -3.89 -0.33 0.00 0.00 0.00 0.00 36.38 32.26 3ifh s VAL 228 CO 0.86 -0.20 0.51 0.54 0.00 0.00 0.00 175.10 176.80 3ifh n ARG 229 N 6.97 0.64 -3.75 2.72 1.74 0.12 -4.89 116.66 120.22 3ifh n ARG 229 Ca 0.15 -0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 3ifh n ARG 229 Cb 0.45 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 3ifh n ARG 229 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3ifh s LYS 230 N -3.50 0.72 -0.02 5.56 -2.85 -1.12 -2.27 119.74 116.26 3ifh s LYS 230 Ca -0.07 -0.25 0.02 0.00 -1.00 0.00 0.00 55.97 54.66 3ifh s LYS 230 Cb 0.14 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.24 3ifh s LYS 230 CO 0.91 -0.21 -0.06 -1.17 0.10 0.00 0.00 175.35 174.92 3ifh s LEU 231 N -1.51 1.72 -0.10 2.77 2.96 -0.09 -0.96 118.68 123.48 3ifh s LEU 231 Ca -0.11 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3ifh s LEU 231 Cb -0.04 -0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.26 3ifh s LEU 231 CO 0.03 0.03 -0.22 -0.55 -1.32 0.00 0.00 176.35 174.31 3ifh s SER 232 N 0.29 2.94 -0.04 3.68 0.15 -0.85 -1.21 113.70 118.65 3ifh s SER 232 Ca -0.04 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.11 3ifh s SER 232 Cb -0.08 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.89 3ifh s SER 232 CO -0.00 0.13 -0.12 0.12 1.20 0.00 0.00 173.24 174.57 3ifh s PHE 233 N 0.45 1.29 -0.13 3.44 5.36 -0.86 -0.18 117.98 127.35 3ifh s PHE 233 Ca -0.17 -0.39 0.02 0.00 -0.96 0.00 0.00 56.93 55.43 3ifh s PHE 233 Cb -0.17 -0.92 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 3ifh s PHE 233 CO 0.07 -0.18 -0.19 0.99 -1.46 0.00 0.00 175.22 174.45 3ifh s THR 234 N 0.34 1.85 0.00 0.12 2.01 -0.63 -1.25 115.64 118.08 3ifh s THR 234 Ca -0.07 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.08 3ifh s THR 234 Cb -0.12 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.73 3ifh s THR 234 CO 0.02 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3ifh n GLY 235 N 4.20 -0.63 3.83 4.40 0.00 -0.72 -3.60 105.19 112.68 3ifh n GLY 235 Ca -0.20 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 3ifh n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ifh s SER 236 N -4.00 6.91 0.13 1.61 1.04 -1.26 -3.39 113.70 114.74 3ifh s SER 236 Ca 0.00 1.41 -0.20 0.00 0.48 0.00 0.00 55.95 57.63 3ifh s SER 236 Cb 0.00 -2.42 -0.02 0.00 0.10 0.00 0.00 66.02 63.68 3ifh s SER 236 CO 0.00 -0.15 1.70 0.74 0.98 0.00 0.00 173.24 176.51 3ifh h THR 237 N 2.22 0.76 -0.67 2.02 2.02 -1.90 -1.51 112.91 115.86 3ifh h THR 237 Ca -0.48 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.74 3ifh h THR 237 Cb 1.18 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 3ifh h THR 237 CO 0.65 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.94 3ifh h ALA 238 N 1.15 0.88 -0.32 6.16 0.00 -1.97 0.34 119.26 125.50 3ifh h ALA 238 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3ifh h ALA 238 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ifh h ALA 238 CO -0.21 0.13 -0.01 0.28 0.00 0.00 0.00 179.25 179.44 3ifh h VAL 239 N 0.77 1.26 -0.85 0.00 2.07 -1.93 -2.85 116.25 114.72 3ifh h VAL 239 Ca 0.28 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.87 3ifh h VAL 239 Cb 0.08 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 3ifh h VAL 239 CO -0.13 0.32 0.54 1.23 0.02 0.00 0.00 177.57 179.54 3ifh h GLY 240 N 0.37 1.25 0.77 2.17 0.00 -0.60 -0.13 103.07 106.91 3ifh h GLY 240 Ca 0.09 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.07 3ifh h GLY 240 CO 0.02 0.31 0.42 3.21 0.00 0.00 0.00 176.54 180.50 3ifh h ARG 241 N 1.02 0.77 -0.24 4.80 3.08 -0.91 -2.02 114.38 120.89 3ifh h ARG 241 Ca 0.35 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 3ifh h ARG 241 Cb 0.08 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3ifh h ARG 241 CO -0.14 0.51 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.15 3ifh h LEU 242 N 0.80 0.46 -0.96 3.04 3.38 -1.11 -2.63 115.31 118.28 3ifh h LEU 242 Ca 0.30 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 58.02 3ifh h LEU 242 Cb 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 3ifh h LEU 242 CO -0.15 0.71 0.60 -0.07 0.09 0.00 0.00 178.44 179.62 3ifh h LEU 243 N 0.19 0.88 -0.49 1.67 3.38 -0.94 0.83 115.31 120.83 3ifh h LEU 243 Ca 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ifh h LEU 243 Cb 0.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3ifh h LEU 243 CO 0.02 0.48 0.20 -0.03 0.09 0.00 0.00 178.44 179.21 3ifh h MET 244 N 0.97 0.74 0.12 1.13 4.05 -1.31 -1.33 114.93 119.29 3ifh h MET 244 Ca 0.47 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.75 3ifh h MET 244 Cb 0.43 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 3ifh h MET 244 CO -0.25 0.65 -0.06 0.00 0.23 0.00 0.00 176.91 177.48 3ifh h ALA 245 N 1.05 -0.16 0.00 0.39 0.00 -0.86 -2.38 119.26 117.30 3ifh h ALA 245 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ifh h ALA 245 Cb 0.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3ifh h ALA 245 CO -0.01 -0.53 -0.05 1.96 0.00 0.00 0.00 179.25 180.61 3ifh h GLN 246 N -0.28 0.00 0.00 0.00 4.20 -0.85 -1.77 115.11 116.41 3ifh h GLN 246 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3ifh h GLN 246 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3ifh h GLN 246 CO 0.03 0.05 -0.08 0.77 -0.67 0.00 0.00 178.83 178.93 3ifh h SER 247 N 0.00 0.00 -0.37 1.46 0.02 -0.88 -3.39 113.55 110.39 3ifh h SER 247 Ca -0.00 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.01 3ifh h SER 247 Cb 0.15 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.60 3ifh h SER 247 CO 0.01 0.01 -0.28 0.00 -1.14 0.00 0.00 176.83 175.42 3ifh h ALA 248 N 2.27 -0.10 -1.12 3.77 0.00 -0.81 -2.36 119.26 120.90 3ifh h ALA 248 Ca 0.00 0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.33 3ifh h ALA 248 Cb 0.87 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 3ifh h ALA 248 CO 0.00 -0.68 0.74 -1.35 0.00 0.00 0.00 179.25 177.96 3ifh h PRO 249 N -0.23 0.26 -0.05 0.00 0.11 -1.78 0.17 132.00 130.48 3ifh h PRO 249 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3ifh h PRO 249 Cb 0.50 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3ifh h PRO 249 CO -0.50 0.17 0.00 0.25 -0.21 0.00 0.00 178.00 177.71 3ifh n THR 250 N -4.56 0.05 -2.88 -1.15 -2.24 -1.10 -5.00 114.28 97.40 3ifh n THR 250 Ca 0.28 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 3ifh n THR 250 Cb 1.05 1.34 0.03 0.00 -2.10 0.00 0.00 70.33 70.65 3ifh n THR 250 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3ifh n VAL 251 N 1.05 -1.70 -1.74 2.28 3.14 0.61 -4.93 118.33 117.03 3ifh n VAL 251 Ca 0.11 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.12 3ifh n VAL 251 Cb 0.47 -3.15 0.07 0.00 -1.06 0.00 0.00 33.84 30.17 3ifh n VAL 251 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3ifh s LYS 252 N -5.51 2.56 -0.04 1.45 1.02 -1.23 -4.97 119.74 113.02 3ifh s LYS 252 Ca 0.25 2.07 -0.30 0.00 0.02 0.00 0.00 55.97 58.01 3ifh s LYS 252 Cb -0.11 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 3ifh s LYS 252 CO 0.31 -1.59 1.22 0.21 -0.92 0.00 0.00 175.35 174.58 3ifh s LYS 253 N -3.37 4.35 -0.10 1.68 2.47 -0.96 -4.94 119.74 118.86 3ifh s LYS 253 Ca 0.83 1.71 0.03 0.00 -1.56 0.00 0.00 55.97 56.98 3ifh s LYS 253 Cb -0.38 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.44 3ifh s LYS 253 CO 0.40 -0.46 -0.21 -0.51 0.16 0.00 0.00 175.35 174.73 3ifh s LEU 254 N 2.19 2.26 -0.12 5.43 1.02 -1.26 -0.91 118.68 127.29 3ifh s LEU 254 Ca 0.57 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 54.23 3ifh s LEU 254 Cb -0.26 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 3ifh s LEU 254 CO 0.23 0.17 -0.13 -0.89 0.02 0.00 0.00 176.35 175.75 3ifh s THR 255 N 0.28 3.08 -0.15 5.49 2.01 -0.35 -4.70 115.64 121.29 3ifh s THR 255 Ca -0.15 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 3ifh s THR 255 Cb -0.17 -2.28 0.05 0.00 0.01 0.00 0.00 72.50 70.11 3ifh s THR 255 CO 0.08 0.54 0.03 -0.76 -0.69 0.00 0.00 174.62 173.81 3ifh s LEU 256 N 0.16 0.92 -0.32 4.42 1.43 0.25 -2.02 118.68 123.52 3ifh s LEU 256 Ca -0.07 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 3ifh s LEU 256 Cb -0.15 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 3ifh s LEU 256 CO 0.05 -0.27 0.20 -1.61 0.23 0.00 0.00 176.35 174.94 3ifh s GLU 257 N 1.92 3.56 0.00 1.70 0.41 -0.38 -1.24 118.70 124.68 3ifh s GLU 257 Ca 0.01 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 3ifh s GLU 257 Cb -0.15 -3.69 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 3ifh s GLU 257 CO -0.07 -0.37 0.00 1.28 -0.49 0.00 0.00 175.26 175.61 3ifh n LEU 258 N 5.06 0.00 -4.73 1.80 4.77 0.04 -1.75 117.00 122.18 3ifh n LEU 258 Ca -0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 3ifh n LEU 258 Cb 0.50 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.69 3ifh n LEU 258 CO 0.35 0.00 0.73 -0.83 -1.33 0.00 0.00 177.39 176.31 3ifh s GLY 259 N -0.31 1.99 0.00 -0.72 0.00 -1.22 -4.83 107.32 102.23 3ifh s GLY 259 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 3ifh s GLY 259 CO 0.00 0.97 0.00 0.61 0.00 0.00 0.00 173.10 174.68 3ifh n GLY 260 N -0.25 5.00 2.70 0.20 0.00 -1.26 -4.13 105.19 107.45 3ifh n GLY 260 Ca 0.11 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 3ifh n GLY 260 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ifh n ASN 261 N -1.09 -1.88 -4.67 1.61 5.15 -1.26 -4.68 115.26 108.44 3ifh n ASN 261 Ca 0.00 -2.70 -0.42 0.00 -0.60 0.00 0.00 54.58 50.86 3ifh n ASN 261 Cb 0.00 1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 40.68 3ifh n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ifh s ALA 262 N 0.23 3.62 0.05 5.20 0.00 -1.26 -4.71 121.76 124.89 3ifh s ALA 262 Ca 0.24 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 52.83 3ifh s ALA 262 Cb 0.27 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 3ifh s ALA 262 CO -0.14 -1.23 0.72 -1.25 0.00 0.00 0.00 175.76 173.87 3ifh s PRO 263 N 3.47 4.46 -0.34 0.00 0.04 -1.26 -0.13 135.00 141.24 3ifh s PRO 263 Ca 0.68 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 3ifh s PRO 263 Cb -0.32 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 30.91 3ifh s PRO 263 CO 0.27 0.35 0.14 0.12 0.04 0.00 0.00 177.00 177.92 3ifh s PHE 264 N -0.27 3.22 -0.33 0.56 5.36 0.15 -1.60 117.98 125.06 3ifh s PHE 264 Ca 0.36 -1.11 -0.10 0.00 -0.96 0.00 0.00 56.93 55.13 3ifh s PHE 264 Cb -0.20 -2.33 0.01 0.00 -0.34 0.00 0.00 43.02 40.15 3ifh s PHE 264 CO 0.22 -0.65 0.16 0.42 -1.46 0.00 0.00 175.22 173.91 3ifh s ILE 265 N 1.49 4.45 -0.35 3.12 1.01 0.47 -0.17 121.20 131.22 3ifh s ILE 265 Ca 0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3ifh s ILE 265 Cb -0.19 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.94 3ifh s ILE 265 CO 0.04 -0.06 0.15 -0.69 0.00 0.00 0.00 174.94 174.38 3ifh s VAL 266 N 1.56 4.15 0.41 2.92 1.01 -0.05 0.59 120.40 131.00 3ifh s VAL 266 Ca 0.03 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 3ifh s VAL 266 Cb -0.18 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 3ifh s VAL 266 CO 0.06 -0.19 0.88 -0.36 0.00 0.00 0.00 175.10 175.49 3ifh s PHE 267 N 1.48 3.36 0.11 5.22 0.08 -0.57 -2.75 117.98 124.90 3ifh s PHE 267 Ca 0.00 1.45 -0.00 0.00 0.12 0.00 0.00 56.93 58.49 3ifh s PHE 267 Cb -0.19 -2.73 0.25 0.00 -0.57 0.00 0.00 43.02 39.78 3ifh s PHE 267 CO 0.05 -0.09 0.57 -3.47 -0.10 0.00 0.00 175.22 172.18 3ifh n ASP 268 N -0.74 -0.07 -1.68 1.36 2.03 -1.26 -0.73 116.55 115.46 3ifh n ASP 268 Ca 0.06 0.62 0.09 0.00 0.52 0.00 0.00 54.79 56.08 3ifh n ASP 268 Cb 0.54 -0.22 0.37 0.00 -0.72 0.00 0.00 41.12 41.09 3ifh n ASP 268 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3ifh n ASP 269 N -4.41 5.02 -4.75 1.67 5.75 -1.26 -4.92 116.55 113.65 3ifh n ASP 269 Ca 0.08 -2.56 -0.31 0.00 -0.01 0.00 0.00 54.79 51.99 3ifh n ASP 269 Cb 0.25 -0.61 0.11 0.00 -1.03 0.00 0.00 41.12 39.84 3ifh n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ifh s ALA 270 N -2.06 2.02 -0.32 2.12 0.00 0.09 -3.86 121.76 119.75 3ifh s ALA 270 Ca 0.52 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.44 3ifh s ALA 270 Cb 0.35 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 20.21 3ifh s ALA 270 CO 0.23 -2.00 1.03 0.34 0.00 0.00 0.00 175.76 175.36 3ifh s ASP 271 N -3.31 6.88 0.04 0.00 -1.08 -1.26 -4.96 116.67 112.97 3ifh s ASP 271 Ca 0.62 0.97 -0.24 0.00 -0.52 0.00 0.00 52.55 53.39 3ifh s ASP 271 Cb -0.18 -2.52 -0.16 0.00 -1.46 0.00 0.00 42.92 38.60 3ifh s ASP 271 CO 0.56 -0.85 1.51 -0.07 0.52 0.00 0.00 175.17 176.85 3ifh h LEU 272 N 10.01 0.05 -0.85 -1.34 4.07 -1.97 -0.43 115.31 124.86 3ifh h LEU 272 Ca -0.21 -0.24 -0.12 0.00 0.08 0.00 0.00 57.88 57.39 3ifh h LEU 272 Cb 1.07 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 3ifh h LEU 272 CO 1.01 0.28 -0.56 0.44 -1.08 0.00 0.00 178.44 178.53 3ifh h ASP 273 N -0.18 0.00 0.12 -0.43 3.32 -1.99 0.45 116.42 117.71 3ifh h ASP 273 Ca 0.01 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 3ifh h ASP 273 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3ifh h ASP 273 CO 0.00 0.56 -0.45 0.00 -1.72 0.00 0.00 179.24 177.63 3ifh h ALA 274 N 1.44 0.92 -0.05 3.45 0.00 -1.98 -2.43 119.26 120.62 3ifh h ALA 274 Ca -0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 3ifh h ALA 274 Cb 1.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3ifh h ALA 274 CO 0.07 0.64 -0.62 0.00 0.00 0.00 0.00 179.25 179.35 3ifh h ALA 275 N 1.19 0.88 0.02 0.00 0.00 -0.31 -1.83 119.26 119.20 3ifh h ALA 275 Ca 0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ifh h ALA 275 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3ifh h ALA 275 CO 0.08 0.75 -0.01 0.28 0.00 0.00 0.00 179.25 180.35 3ifh h VAL 276 N 0.12 1.33 -0.57 0.00 2.07 -0.91 0.11 116.25 118.40 3ifh h VAL 276 Ca -0.01 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.44 3ifh h VAL 276 Cb 1.12 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 3ifh h VAL 276 CO 0.09 0.29 0.38 -0.33 0.02 0.00 0.00 177.57 178.02 3ifh h GLU 277 N -0.53 0.52 0.04 1.57 5.08 -1.45 0.19 114.58 120.00 3ifh h GLU 277 Ca -0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.09 3ifh h GLU 277 Cb 0.50 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3ifh h GLU 277 CO 0.01 0.35 -1.01 0.78 -1.00 0.00 0.00 179.01 178.13 3ifh h GLY 278 N 0.54 0.37 0.86 -3.84 0.00 -1.29 -2.81 103.07 96.90 3ifh h GLY 278 Ca 0.25 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3ifh h GLY 278 CO -0.07 0.63 -0.02 0.00 0.00 0.00 0.00 176.54 177.09 3ifh h ALA 279 N 0.74 -0.04 -0.36 3.60 0.00 0.10 -2.31 119.26 120.98 3ifh h ALA 279 Ca -0.09 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.83 3ifh h ALA 279 Cb 1.68 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 3ifh h ALA 279 CO 0.17 -0.46 -0.23 0.82 0.00 0.00 0.00 179.25 179.56 3ifh h ILE 280 N -0.18 0.38 -0.36 0.00 1.08 -0.72 -0.31 117.51 117.40 3ifh h ILE 280 Ca -0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.33 3ifh h ILE 280 Cb 0.17 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 3ifh h ILE 280 CO 0.01 0.00 -0.31 0.00 -0.69 0.00 0.00 178.15 177.16 3ifh h ALA 281 N 1.01 0.78 0.00 1.87 0.00 -1.52 -0.15 119.26 121.25 3ifh h ALA 281 Ca 0.18 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3ifh h ALA 281 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3ifh h ALA 281 CO -0.47 0.65 -0.25 0.66 0.00 0.00 0.00 179.25 179.84 3ifh h SER 282 N 0.66 0.00 0.01 0.00 4.64 -1.21 -3.24 113.55 114.42 3ifh h SER 282 Ca 0.07 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.00 3ifh h SER 282 Cb 0.84 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 3ifh h SER 282 CO 0.07 0.20 -2.20 1.17 -0.87 0.00 0.00 176.83 175.21 3ifh n LYS 283 N -3.13 0.61 0.01 4.77 3.00 -0.14 -1.55 118.16 121.74 3ifh n LYS 283 Ca 0.03 0.31 0.11 0.00 -0.00 0.00 0.00 58.31 58.76 3ifh n LYS 283 Cb 0.61 -1.57 -0.12 0.00 0.00 0.00 0.00 35.03 33.95 3ifh n LYS 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3ifh n TYR 284 N -4.04 0.19 -2.00 5.64 4.01 -0.07 -3.17 117.16 117.71 3ifh n TYR 284 Ca -0.46 0.06 -0.40 0.00 -0.16 0.00 0.00 57.90 56.94 3ifh n TYR 284 Cb 0.87 -0.54 -0.00 0.00 -0.31 0.00 0.00 39.34 39.36 3ifh n TYR 284 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3ifh s ARG 285 N -3.42 4.01 -1.55 -0.72 1.70 -1.22 -1.68 118.95 116.06 3ifh s ARG 285 Ca -0.04 2.25 -0.14 0.00 -0.47 0.00 0.00 55.73 57.32 3ifh s ARG 285 Cb 0.13 -2.82 0.09 0.00 -0.57 0.00 0.00 34.95 31.79 3ifh s ARG 285 CO 0.88 -0.49 0.98 -1.71 -1.08 0.00 0.00 175.30 173.88 3ifh n ASN 286 N 0.23 -4.78 -1.31 -2.89 5.15 -1.26 -2.06 115.26 108.33 3ifh n ASN 286 Ca 0.03 -0.79 -0.12 0.00 -0.60 0.00 0.00 54.58 53.10 3ifh n ASN 286 Cb 0.43 -3.82 -0.05 0.00 -0.53 0.00 0.00 39.78 35.80 3ifh n ASN 286 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3ifh n ASN 287 N -2.82 -3.22 0.00 1.20 4.05 -0.68 0.07 115.26 113.86 3ifh n ASN 287 Ca 0.05 0.29 0.00 0.00 0.45 0.00 0.00 54.58 55.37 3ifh n ASN 287 Cb 0.52 -3.02 0.00 0.00 1.23 0.00 0.00 39.78 38.51 3ifh n ASN 287 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ifh n GLY 288 N -0.20 0.73 2.78 8.20 0.00 -0.87 -2.05 105.19 113.78 3ifh n GLY 288 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3ifh n GLY 288 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ifh n GLN 289 N -2.40 3.27 -4.29 1.61 6.02 0.11 -3.49 117.38 118.21 3ifh n GLN 289 Ca 0.00 -3.54 -0.24 0.00 -0.01 0.00 0.00 57.00 53.21 3ifh n GLN 289 Cb 0.00 -2.30 -0.12 0.00 1.02 0.00 0.00 30.24 28.83 3ifh n GLN 289 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3ifh s THR 290 N -4.33 1.73 0.51 5.09 -4.23 -1.26 -4.72 115.64 108.42 3ifh s THR 290 Ca 0.51 -1.59 0.22 0.00 -1.18 0.00 0.00 61.69 59.65 3ifh s THR 290 Cb 0.37 -1.59 0.38 0.00 1.34 0.00 0.00 72.50 73.00 3ifh s THR 290 CO -0.32 -0.09 1.99 0.00 -0.54 0.00 0.00 174.62 175.66 3ifh n VAL 292 N -4.41 0.00 -1.74 0.00 0.24 -1.26 -4.50 118.33 106.67 3ifh n VAL 292 Ca 0.10 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.60 3ifh n VAL 292 Cb 0.55 1.38 0.01 0.00 -1.47 0.00 0.00 33.84 34.32 3ifh n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ifh n THR 294 N -0.16 0.10 -0.02 0.00 -1.04 -0.59 -4.27 114.28 108.30 3ifh n THR 294 Ca 0.05 -0.02 0.02 0.00 -2.04 0.00 0.00 64.05 62.07 3ifh n THR 294 Cb 0.40 -1.62 -0.08 0.00 -1.82 0.00 0.00 70.33 67.22 3ifh n THR 294 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ifh n ASN 295 N 3.97 2.64 -3.67 8.00 5.15 0.82 -4.80 115.26 127.36 3ifh n ASN 295 Ca 0.18 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.95 3ifh n ASN 295 Cb 0.29 1.24 -0.18 0.00 -0.53 0.00 0.00 39.78 40.60 3ifh n ASN 295 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ifh s ARG 296 N -2.57 -0.02 -0.14 1.20 0.52 -0.28 -4.62 118.95 113.04 3ifh s ARG 296 Ca -0.04 0.33 -0.16 0.00 -0.52 0.00 0.00 55.73 55.34 3ifh s ARG 296 Cb 0.05 -0.62 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 3ifh s ARG 296 CO 0.42 -0.35 0.39 -0.06 0.02 0.00 0.00 175.30 175.72 3ifh s PHE 297 N 2.15 3.49 -0.18 -0.53 0.08 -0.27 0.29 117.98 123.01 3ifh s PHE 297 Ca 0.05 0.75 -0.02 0.00 0.12 0.00 0.00 56.93 57.83 3ifh s PHE 297 Cb -0.12 -2.45 -0.00 0.00 -0.57 0.00 0.00 43.02 39.87 3ifh s PHE 297 CO -0.03 0.20 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.12 3ifh s PHE 298 N 0.54 2.87 -0.04 0.36 0.08 0.75 0.58 117.98 123.13 3ifh s PHE 298 Ca 0.21 -1.01 0.05 0.00 0.12 0.00 0.00 56.93 56.31 3ifh s PHE 298 Cb -0.14 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 3ifh s PHE 298 CO 0.07 -0.51 -0.18 0.08 -0.10 0.00 0.00 175.22 174.59 3ifh s VAL 299 N 1.10 1.47 0.48 -0.44 1.01 -0.91 -0.87 120.40 122.24 3ifh s VAL 299 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 3ifh s VAL 299 Cb -0.14 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.92 3ifh s VAL 299 CO -0.03 0.42 1.23 -2.28 0.00 0.00 0.00 175.10 174.44 3ifh s HIS 300 N -0.10 2.70 0.24 5.22 2.46 -1.11 -2.15 115.29 122.55 3ifh s HIS 300 Ca -0.01 1.48 -0.08 0.00 0.47 0.00 0.00 55.06 56.93 3ifh s HIS 300 Cb -0.10 -3.52 0.42 0.00 -0.13 0.00 0.00 32.58 29.25 3ifh s HIS 300 CO 0.01 -1.95 1.63 0.93 -2.47 0.00 0.00 174.74 172.89 3ifh h GLU 301 N 1.90 0.08 0.00 2.88 5.08 -1.86 0.29 114.58 122.96 3ifh h GLU 301 Ca -0.50 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 3ifh h GLU 301 Cb 1.26 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 3ifh h GLU 301 CO 0.59 0.06 -0.03 0.00 -1.00 0.00 0.00 179.01 178.63 3ifh h ARG 302 N 0.09 0.00 0.00 2.33 3.08 -1.92 -3.17 114.38 114.78 3ifh h ARG 302 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 3ifh h ARG 302 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3ifh h ARG 302 CO -0.68 0.03 0.00 1.33 -1.07 0.00 0.00 179.97 179.58 3ifh n VAL 303 N -3.60 0.14 0.23 2.04 0.24 -0.45 -4.81 118.33 112.12 3ifh n VAL 303 Ca -0.03 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.34 61.67 3ifh n VAL 303 Cb 0.13 1.13 -0.09 0.00 -1.47 0.00 0.00 33.84 33.54 3ifh n VAL 303 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3ifh h TYR 304 N 0.00 -1.30 -0.65 6.34 3.20 -0.45 -0.23 116.97 123.88 3ifh h TYR 304 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3ifh h TYR 304 Cb 0.22 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3ifh h TYR 304 CO 0.00 -0.60 0.06 -0.44 -1.64 0.00 0.00 178.16 175.54 3ifh h ASP 305 N -0.87 1.07 -0.53 -2.11 3.32 -1.86 0.11 116.42 115.55 3ifh h ASP 305 Ca -0.05 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 3ifh h ASP 305 Cb 0.77 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3ifh h ASP 305 CO -0.10 1.09 0.05 0.00 -1.72 0.00 0.00 179.24 178.56 3ifh h ALA 306 N 1.03 1.01 -0.12 3.45 0.00 -1.87 -2.73 119.26 120.04 3ifh h ALA 306 Ca 0.19 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 3ifh h ALA 306 Cb 0.50 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ifh h ALA 306 CO 0.02 0.62 -0.83 0.35 0.00 0.00 0.00 179.25 179.41 3ifh h PHE 307 N 0.88 1.01 -0.61 0.00 3.57 -0.69 -2.94 116.94 118.16 3ifh h PHE 307 Ca 0.17 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 3ifh h PHE 307 Cb 0.45 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3ifh h PHE 307 CO 0.03 1.29 0.32 0.00 -2.23 0.00 0.00 178.31 177.72 3ifh h ALA 308 N 0.57 0.78 -0.32 2.41 0.00 -0.70 -0.51 119.26 121.49 3ifh h ALA 308 Ca -0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3ifh h ALA 308 Cb 1.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3ifh h ALA 308 CO 0.17 0.32 -0.07 -0.44 0.00 0.00 0.00 179.25 179.22 3ifh h ASP 309 N 0.83 0.63 -0.45 0.00 5.19 -1.57 -0.13 116.42 120.91 3ifh h ASP 309 Ca 0.21 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 3ifh h ASP 309 Cb 0.08 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 3ifh h ASP 309 CO -0.03 0.84 0.25 0.11 -3.12 0.00 0.00 179.24 177.29 3ifh h LYS 310 N 0.40 0.63 0.28 3.56 1.57 -1.32 -0.19 116.57 121.49 3ifh h LYS 310 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3ifh h LYS 310 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3ifh h LYS 310 CO 0.03 0.50 -0.13 1.25 -0.57 0.00 0.00 179.45 180.52 3ifh h LEU 311 N 0.60 -0.32 -1.56 2.94 5.85 -1.09 -2.05 115.31 119.68 3ifh h LEU 311 Ca 0.16 -0.09 0.22 0.00 0.84 0.00 0.00 57.88 59.01 3ifh h LEU 311 Cb 0.04 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3ifh h LEU 311 CO -0.03 -0.10 0.61 0.00 -0.34 0.00 0.00 178.44 178.59 3ifh h ALA 312 N 0.16 2.30 0.35 1.25 0.00 -0.78 0.21 119.26 122.75 3ifh h ALA 312 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3ifh h ALA 312 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ifh h ALA 312 CO 0.06 -0.60 -0.17 0.00 0.00 0.00 0.00 179.25 178.55 3ifh h ALA 313 N 1.60 -0.46 -0.82 0.00 0.00 -0.93 -3.01 119.26 115.64 3ifh h ALA 313 Ca 0.48 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.30 3ifh h ALA 313 Cb 1.30 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3ifh h ALA 313 CO -0.17 -0.57 0.53 0.00 0.00 0.00 0.00 179.25 179.05 3ifh h ALA 314 N -0.40 1.76 -0.07 0.00 0.00 -0.17 -1.83 119.26 118.56 3ifh h ALA 314 Ca -0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3ifh h ALA 314 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3ifh h ALA 314 CO 0.08 0.06 -0.50 0.28 0.00 0.00 0.00 179.25 179.17 3ifh h VAL 315 N 0.74 1.35 -0.06 0.00 2.07 -0.77 -3.07 116.25 116.51 3ifh h VAL 315 Ca 0.38 -1.75 -0.18 0.00 0.82 0.00 0.00 66.70 65.97 3ifh h VAL 315 Cb 0.48 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3ifh h VAL 315 CO -0.15 0.51 -0.75 0.77 0.02 0.00 0.00 177.57 177.97 3ifh h SER 316 N 0.14 0.42 0.00 0.57 4.64 -1.20 -3.15 113.55 114.97 3ifh h SER 316 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3ifh h SER 316 Cb 0.94 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3ifh h SER 316 CO 0.07 1.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.35 3ifh n LYS 317 N -3.81 0.82 -3.10 4.77 4.01 -1.01 -4.77 118.16 115.08 3ifh n LYS 317 Ca -0.04 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.45 3ifh n LYS 317 Cb 0.72 -1.01 -0.04 0.00 -0.51 0.00 0.00 35.03 34.19 3ifh n LYS 317 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3ifh s LEU 318 N -1.02 3.98 -0.16 -0.35 1.43 -1.19 -5.08 118.68 116.29 3ifh s LEU 318 Ca 0.01 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 3ifh s LEU 318 Cb 0.00 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3ifh s LEU 318 CO 0.01 -0.27 -0.16 -0.75 0.23 0.00 0.00 176.35 175.41 3ifh s LYS 319 N -3.46 3.18 0.17 1.70 2.20 -1.26 -5.04 119.74 117.23 3ifh s LYS 319 Ca 0.49 -0.76 -0.21 0.00 -0.36 0.00 0.00 55.97 55.13 3ifh s LYS 319 Cb -0.10 -2.62 -0.08 0.00 -1.51 0.00 0.00 37.83 33.52 3ifh s LYS 319 CO 0.27 -0.02 0.70 0.08 -0.36 0.00 0.00 175.35 176.02 3ifh s VAL 320 N 0.89 4.54 0.00 4.02 1.01 -1.26 -1.08 120.40 128.51 3ifh s VAL 320 Ca -0.04 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.34 3ifh s VAL 320 Cb -0.15 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3ifh s VAL 320 CO -0.02 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3ifh n GLY 321 N 1.25 0.72 3.77 4.51 0.00 -0.75 -4.91 105.19 109.78 3ifh n GLY 321 Ca -0.05 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 3ifh n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 322 N -2.00 4.13 0.34 1.61 3.00 -1.26 -4.01 118.95 120.76 3ifh s ARG 322 Ca 0.00 2.33 0.10 0.00 0.00 0.00 0.00 55.73 58.16 3ifh s ARG 322 Cb 0.00 -2.93 0.87 0.00 0.00 0.00 0.00 34.95 32.90 3ifh s ARG 322 CO 0.00 -0.42 1.78 0.78 0.00 0.00 0.00 175.30 177.44 3ifh h GLY 323 N 3.00 1.56 2.00 -3.53 0.00 -1.85 -0.76 103.07 103.48 3ifh h GLY 323 Ca -0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 3ifh h GLY 323 CO 0.64 -0.09 -0.06 -0.91 0.00 0.00 0.00 176.54 176.12 3ifh h THR 324 N 0.62 0.16 -4.25 4.70 1.35 -1.90 -2.97 112.91 110.62 3ifh h THR 324 Ca 0.57 -0.68 -0.52 0.00 -0.55 0.00 0.00 66.41 65.23 3ifh h THR 324 Cb 1.08 1.58 0.17 0.00 -1.73 0.00 0.00 68.15 69.26 3ifh h THR 324 CO -0.34 0.06 0.30 -0.70 -0.25 0.00 0.00 175.52 174.58 3ifh s GLU 325 N -3.67 1.64 -0.38 4.72 2.12 -0.29 -4.95 118.70 117.89 3ifh s GLU 325 Ca 0.01 1.54 -0.26 0.00 0.36 0.00 0.00 54.97 56.62 3ifh s GLU 325 Cb 0.09 -1.80 0.02 0.00 0.26 0.00 0.00 34.13 32.70 3ifh s GLU 325 CO 0.57 -2.16 0.92 -1.12 -0.54 0.00 0.00 175.26 172.93 3ifh s SER 326 N -2.61 6.64 0.00 -1.70 0.01 -1.26 -3.84 113.70 110.94 3ifh s SER 326 Ca 0.68 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.44 3ifh s SER 326 Cb -0.24 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.53 3ifh s SER 326 CO 0.53 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.90 3ifh n GLY 327 N 4.48 0.62 3.59 3.44 0.00 -1.26 -5.02 105.19 111.04 3ifh n GLY 327 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3ifh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 328 N -2.25 2.53 -0.14 4.61 0.00 -1.25 -4.69 121.76 120.58 3ifh s ALA 328 Ca 0.00 0.27 0.18 0.00 0.00 0.00 0.00 51.96 52.40 3ifh s ALA 328 Cb 0.00 -4.12 -0.12 0.00 0.00 0.00 0.00 23.12 18.87 3ifh s ALA 328 CO 0.00 -3.14 0.84 0.25 0.00 0.00 0.00 175.76 173.71 3ifh n THR 329 N 7.59 1.11 -4.09 0.00 -2.24 -0.24 -4.71 114.28 111.70 3ifh n THR 329 Ca 0.27 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 3ifh n THR 329 Cb 0.48 -0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 67.87 3ifh n THR 329 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ifh s LEU 330 N -5.71 2.64 0.00 3.22 1.43 -0.82 -4.79 118.68 114.65 3ifh s LEU 330 Ca -0.03 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3ifh s LEU 330 Cb 0.09 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.78 3ifh s LEU 330 CO 0.81 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.93 3ifh n GLY 331 N 4.57 -1.05 3.96 -3.19 0.00 -1.26 -1.80 105.19 106.42 3ifh n GLY 331 Ca -0.18 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3ifh n GLY 331 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ifh s PRO 332 N -0.23 2.83 0.81 1.61 0.04 -1.26 -4.75 135.00 134.05 3ifh s PRO 332 Ca 0.00 -0.63 -0.10 0.00 0.04 0.00 0.00 61.00 60.31 3ifh s PRO 332 Cb 0.00 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 32.09 3ifh s PRO 332 CO 0.00 -0.47 1.10 -0.51 0.04 0.00 0.00 177.00 177.17 3ifh s LEU 333 N -4.64 2.96 0.35 -3.56 1.02 -0.02 -4.78 118.68 110.01 3ifh s LEU 333 Ca 0.52 1.89 0.15 0.00 0.02 0.00 0.00 54.13 56.71 3ifh s LEU 333 Cb -0.10 -4.51 0.63 0.00 0.02 0.00 0.00 46.19 42.23 3ifh s LEU 333 CO 0.38 -2.29 1.74 -0.29 0.02 0.00 0.00 176.35 175.90 3ifh h ILE 334 N -1.31 1.14 -2.76 -0.59 -0.00 -1.87 -3.42 117.51 108.70 3ifh h ILE 334 Ca -0.44 -1.60 0.07 0.00 -0.00 0.00 0.00 64.86 62.90 3ifh h ILE 334 Cb 1.24 1.90 -0.01 0.00 -0.00 0.00 0.00 36.82 39.95 3ifh h ILE 334 CO 0.49 0.43 0.45 0.54 -0.00 0.00 0.00 178.15 180.06 3ifh s ASN 335 N -6.67 0.02 0.03 2.19 2.20 -1.26 -4.71 114.94 106.74 3ifh s ASN 335 Ca -0.01 -0.92 -0.25 0.00 -0.94 0.00 0.00 52.86 50.74 3ifh s ASN 335 Cb 0.12 0.67 -0.18 0.00 -2.00 0.00 0.00 41.25 39.87 3ifh s ASN 335 CO 0.71 -1.33 1.49 -0.33 -2.94 0.00 0.00 177.10 174.70 3ifh h GLU 336 N 2.00 -0.03 -1.03 3.55 4.39 -1.91 -3.02 114.58 118.52 3ifh h GLU 336 Ca -0.30 0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.66 3ifh h GLU 336 Cb 1.23 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.79 3ifh h GLU 336 CO 0.39 0.21 0.65 0.00 -1.16 0.00 0.00 179.01 179.10 3ifh h ALA 337 N 0.69 2.11 -0.14 3.43 0.00 -1.99 0.15 119.26 123.50 3ifh h ALA 337 Ca -0.00 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 3ifh h ALA 337 Cb 0.26 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ifh h ALA 337 CO 0.01 -0.52 -0.75 0.00 0.00 0.00 0.00 179.25 177.98 3ifh h ALA 338 N 1.64 0.41 -0.39 0.00 0.00 -1.97 -2.89 119.26 116.06 3ifh h ALA 338 Ca 0.60 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3ifh h ALA 338 Cb 1.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3ifh h ALA 338 CO -0.33 0.71 0.04 0.28 0.00 0.00 0.00 179.25 179.94 3ifh h VAL 339 N 0.47 1.25 -0.41 0.00 2.07 -0.65 -2.49 116.25 116.49 3ifh h VAL 339 Ca -0.04 -0.91 0.08 0.00 0.82 0.00 0.00 66.70 66.65 3ifh h VAL 339 Cb 1.36 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 3ifh h VAL 339 CO 0.15 0.31 -0.28 0.11 0.02 0.00 0.00 177.57 177.88 3ifh h LYS 340 N 0.49 -0.20 -0.86 1.57 1.57 -1.17 -2.15 116.57 115.82 3ifh h LYS 340 Ca 0.11 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.05 3ifh h LYS 340 Cb 0.40 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.67 3ifh h LYS 340 CO 0.01 -0.13 0.46 -0.22 -0.57 0.00 0.00 179.45 179.00 3ifh h LYS 341 N -0.21 0.66 -0.11 3.15 3.64 -1.24 0.22 116.57 122.68 3ifh h LYS 341 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3ifh h LYS 341 Cb 0.51 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3ifh h LYS 341 CO -0.53 0.44 0.07 0.28 -2.27 0.00 0.00 179.45 177.44 3ifh h VAL 342 N 0.68 1.04 -0.80 2.00 2.07 -0.98 -1.88 116.25 118.38 3ifh h VAL 342 Ca 0.46 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.94 3ifh h VAL 342 Cb 0.60 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3ifh h VAL 342 CO -0.34 0.04 0.52 -0.33 0.02 0.00 0.00 177.57 177.48 3ifh h GLU 343 N 0.14 0.87 0.00 1.57 5.08 -0.66 -1.89 114.58 119.69 3ifh h GLU 343 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ifh h GLU 343 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.06 3ifh h GLU 343 CO -0.01 0.58 0.00 0.45 -1.00 0.00 0.00 179.01 179.03 3ifh n SER 344 N -4.47 0.00 -0.04 1.42 2.88 0.66 -0.89 113.62 113.17 3ifh n SER 344 Ca 0.11 0.08 -0.01 0.00 -1.33 0.00 0.00 58.87 57.72 3ifh n SER 344 Cb 0.19 -0.30 -0.11 0.00 -0.75 0.00 0.00 64.21 63.24 3ifh n SER 344 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3ifh n HIS 345 N -1.30 0.00 0.06 0.66 8.25 -0.76 -4.14 115.22 118.00 3ifh n HIS 345 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 3ifh n HIS 345 Cb 0.13 -0.53 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 3ifh n HIS 345 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3ifh h ILE 346 N 0.00 1.40 -0.57 1.59 2.04 -0.95 -2.41 117.51 118.61 3ifh h ILE 346 Ca -0.22 -2.43 0.02 0.00 1.00 0.00 0.00 64.86 63.22 3ifh h ILE 346 Cb 1.38 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 40.34 3ifh h ILE 346 CO 0.01 0.71 0.35 0.00 0.00 0.00 0.00 178.15 179.23 3ifh h ALA 347 N 0.20 0.73 -0.28 1.87 0.00 -1.27 -1.51 119.26 119.00 3ifh h ALA 347 Ca -0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3ifh h ALA 347 Cb 1.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 3ifh h ALA 347 CO 0.19 0.09 -0.19 0.22 0.00 0.00 0.00 179.25 179.55 3ifh h ASP 348 N 0.70 0.50 0.23 0.00 3.58 -1.72 -1.77 116.42 117.95 3ifh h ASP 348 Ca 0.22 -0.15 -0.33 0.00 0.42 0.00 0.00 57.03 57.19 3ifh h ASP 348 Cb -0.01 -0.14 0.04 0.00 1.72 0.00 0.00 39.33 40.94 3ifh h ASP 348 CO -0.08 0.71 -1.41 0.00 -2.88 0.00 0.00 179.24 175.58 3ifh h ALA 349 N 1.34 -0.11 -0.47 -0.78 0.00 -1.27 -2.55 119.26 115.41 3ifh h ALA 349 Ca 0.08 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 3ifh h ALA 349 Cb 0.60 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3ifh h ALA 349 CO 0.04 0.70 0.05 -0.07 0.00 0.00 0.00 179.25 179.97 3ifh h LEU 350 N 0.19 0.78 -0.24 0.00 4.07 -1.30 0.11 115.31 118.91 3ifh h LEU 350 Ca -0.23 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.46 3ifh h LEU 350 Cb 2.09 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 43.61 3ifh h LEU 350 CO 0.27 0.86 0.14 0.00 -1.08 0.00 0.00 178.44 178.63 3ifh h ALA 351 N 0.94 0.30 -0.07 1.53 0.00 -1.41 -2.87 119.26 117.69 3ifh h ALA 351 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ifh h ALA 351 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 351 CO 0.01 -0.25 0.00 1.63 0.00 0.00 0.00 179.25 180.64 3ifh n LYS 352 N -4.95 1.22 0.00 0.00 5.02 -0.96 -4.87 118.16 113.62 3ifh n LYS 352 Ca -0.02 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 3ifh n LYS 352 Cb 0.05 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3ifh n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ifh n GLY 353 N 0.81 1.76 3.98 0.72 0.00 -0.63 -4.97 105.19 106.86 3ifh n GLY 353 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3ifh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifh s ALA 354 N -2.00 3.82 -0.09 4.61 0.00 0.28 -4.91 121.76 123.47 3ifh s ALA 354 Ca 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.54 3ifh s ALA 354 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 3ifh s ALA 354 CO 0.00 -1.02 -0.23 -1.12 0.00 0.00 0.00 175.76 173.39 3ifh s SER 355 N -4.54 2.98 -0.10 0.00 0.01 -0.25 -4.64 113.70 107.16 3ifh s SER 355 Ca 0.61 -0.53 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 3ifh s SER 355 Cb -0.09 -1.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 3ifh s SER 355 CO 0.41 0.17 1.21 -0.22 0.41 0.00 0.00 173.24 175.21 3ifh s LEU 356 N 0.23 4.24 -0.18 2.44 2.96 -1.26 -1.12 118.68 125.99 3ifh s LEU 356 Ca -0.15 1.74 0.06 0.00 -0.22 0.00 0.00 54.13 55.56 3ifh s LEU 356 Cb -0.17 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 3ifh s LEU 356 CO 0.07 -0.64 -0.10 0.80 -1.32 0.00 0.00 176.35 175.16 3ifh n MET 357 N 5.72 0.83 -3.70 1.98 1.56 -0.44 -4.95 117.12 118.12 3ifh n MET 357 Ca 0.12 0.07 -0.10 0.00 -0.27 0.00 0.00 57.70 57.52 3ifh n MET 357 Cb 0.46 -1.40 -0.05 0.00 2.15 0.00 0.00 33.22 34.38 3ifh n MET 357 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 3ifh s THR 358 N -2.39 0.09 0.00 1.12 -1.32 -1.24 -4.95 115.64 106.95 3ifh s THR 358 Ca -0.20 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 3ifh s THR 358 Cb 0.06 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 3ifh s THR 358 CO 0.52 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 3ifh n GLY 359 N -0.19 2.59 0.00 6.08 0.00 -1.22 -3.25 105.19 109.20 3ifh n GLY 359 Ca -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3ifh n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifh n GLY 360 N 0.00 1.22 3.34 -0.02 0.00 -1.26 -4.98 105.19 103.49 3ifh n GLY 360 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3ifh n GLY 360 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ifh s LYS 361 N -0.01 1.39 0.61 1.61 0.00 -1.26 -5.01 119.74 117.07 3ifh s LYS 361 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 55.97 54.06 3ifh s LYS 361 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 37.83 37.21 3ifh s LYS 361 CO 0.00 -0.15 1.00 0.54 0.00 0.00 0.00 175.35 176.74 3ifh n ARG 362 N -0.46 0.93 -2.32 1.78 1.74 -1.26 -2.78 116.66 114.29 3ifh n ARG 362 Ca -0.04 0.36 -0.33 0.00 -0.77 0.00 0.00 57.85 57.07 3ifh n ARG 362 Cb 0.65 -2.21 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 3ifh n ARG 362 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ifh s HIS 363 N -1.50 3.05 0.25 -1.55 5.65 -1.15 -4.64 115.29 115.41 3ifh s HIS 363 Ca 0.76 1.54 -0.04 0.00 0.25 0.00 0.00 55.06 57.57 3ifh s HIS 363 Cb -0.41 -3.00 0.50 0.00 -1.18 0.00 0.00 32.58 28.49 3ifh s HIS 363 CO 0.46 -0.89 1.68 0.00 -0.65 0.00 0.00 174.74 175.35 3ifh h ALA 364 N 1.00 1.02 0.00 1.58 0.00 -1.94 -0.84 119.26 120.09 3ifh h ALA 364 Ca -0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3ifh h ALA 364 Cb 1.22 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3ifh h ALA 364 CO 0.59 -0.35 0.00 1.47 0.00 0.00 0.00 179.25 180.96 3ifh n LEU 365 N -5.16 0.00 0.00 0.00 -0.00 -1.26 -4.89 117.00 105.69 3ifh n LEU 365 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 3ifh n LEU 365 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 3ifh n LEU 365 CO 0.12 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.12 3ifh n GLY 366 N -0.21 2.63 7.00 1.47 0.00 -0.32 -4.77 105.19 110.99 3ifh n GLY 366 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3ifh n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ifh n HIS 367 N 14.00 0.00 0.27 1.61 8.25 -1.26 -0.44 115.22 137.65 3ifh n HIS 367 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 3ifh n HIS 367 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3ifh n HIS 367 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ifh n GLY 368 N 0.00 0.17 3.77 -1.41 0.00 -1.24 -4.78 105.19 101.71 3ifh n GLY 368 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3ifh n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ifh s PHE 369 N -1.32 2.87 -0.15 1.61 0.08 0.42 -0.84 117.98 120.65 3ifh s PHE 369 Ca 0.03 1.37 -0.11 0.00 0.12 0.00 0.00 56.93 58.35 3ifh s PHE 369 Cb 0.05 -3.73 0.05 0.00 -0.57 0.00 0.00 43.02 38.81 3ifh s PHE 369 CO 0.20 -2.15 0.38 0.12 -0.10 0.00 0.00 175.22 173.67 3ifh s PHE 370 N -1.19 -0.49 0.23 0.36 5.36 -1.26 -2.92 117.98 118.06 3ifh s PHE 370 Ca 0.53 1.12 -0.32 0.00 -0.96 0.00 0.00 56.93 57.30 3ifh s PHE 370 Cb -0.40 0.19 -0.13 0.00 -0.34 0.00 0.00 43.02 42.34 3ifh s PHE 370 CO 0.53 -0.27 1.48 -1.91 -1.46 0.00 0.00 175.22 173.59 3ifh n GLU 371 N 3.65 2.17 -1.98 10.12 2.13 -1.12 -4.77 120.64 130.85 3ifh n GLU 371 Ca -0.19 0.78 -0.42 0.00 0.66 0.00 0.00 57.16 57.98 3ifh n GLU 371 Cb 0.56 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 3ifh n GLU 371 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3ifh s PRO 372 N -0.08 4.19 0.04 5.31 0.04 -1.26 -4.46 135.00 138.77 3ifh s PRO 372 Ca 0.70 2.24 0.07 0.00 0.04 0.00 0.00 61.00 64.05 3ifh s PRO 372 Cb -0.63 -3.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.01 3ifh s PRO 372 CO 0.46 -0.81 -0.19 0.99 0.04 0.00 0.00 177.00 177.50 3ifh s THR 373 N 3.59 2.74 -0.06 1.26 2.01 -0.51 -3.44 115.64 121.23 3ifh s THR 373 Ca 0.74 -1.18 0.03 0.00 0.31 0.00 0.00 61.69 61.60 3ifh s THR 373 Cb -0.36 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.02 3ifh s THR 373 CO 0.31 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.75 3ifh s VAL 374 N -0.90 1.33 -0.16 3.82 1.01 -1.20 -1.01 120.40 123.29 3ifh s VAL 374 Ca 0.14 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3ifh s VAL 374 Cb -0.10 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.11 3ifh s VAL 374 CO 0.05 0.39 -0.19 -0.76 0.00 0.00 0.00 175.10 174.59 3ifh s LEU 375 N 0.37 2.22 0.37 3.92 1.43 0.26 -1.33 118.68 125.92 3ifh s LEU 375 Ca -0.11 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3ifh s LEU 375 Cb -0.14 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3ifh s LEU 375 CO 0.04 0.04 0.62 0.42 0.23 0.00 0.00 176.35 177.70 3ifh s THR 376 N 1.05 5.02 -1.34 5.49 -4.23 -0.27 -1.60 115.64 119.76 3ifh s THR 376 Ca -0.01 -0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.30 3ifh s THR 376 Cb -0.14 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.88 3ifh s THR 376 CO -0.06 -0.58 0.88 0.61 -0.54 0.00 0.00 174.62 174.92 3ifh n GLY 377 N -1.69 -0.43 3.82 3.99 0.00 -1.23 -1.09 105.19 108.54 3ifh n GLY 377 Ca -0.02 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3ifh n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifh s VAL 378 N -3.23 4.36 0.08 1.61 1.01 -1.09 -4.22 120.40 118.92 3ifh s VAL 378 Ca 0.43 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.92 3ifh s VAL 378 Cb -0.19 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3ifh s VAL 378 CO 0.54 -0.29 -0.06 -1.59 0.00 0.00 0.00 175.10 173.70 3ifh s LYS 379 N -3.11 0.73 0.63 2.72 -2.85 -1.26 -4.42 119.74 112.18 3ifh s LYS 379 Ca 0.61 -1.22 0.34 0.00 -1.00 0.00 0.00 55.97 54.71 3ifh s LYS 379 Cb -0.10 -0.10 1.88 0.00 -2.06 0.00 0.00 37.83 37.45 3ifh s LYS 379 CO 0.14 -0.03 2.13 -1.35 0.10 0.00 0.00 175.35 176.34 3ifh h PRO 380 N 3.24 0.00 0.00 1.78 0.11 -2.00 -2.74 132.00 132.40 3ifh h PRO 380 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3ifh h PRO 380 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ifh h PRO 380 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 3ifh n ASP 381 N -3.34 0.00 -4.92 -2.05 3.85 -1.26 -4.78 116.55 104.06 3ifh n ASP 381 Ca -0.01 -0.43 -0.27 0.00 -0.71 0.00 0.00 54.79 53.38 3ifh n ASP 381 Cb 0.27 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.93 3ifh n ASP 381 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3ifh s MET 382 N -2.16 3.55 0.35 0.11 -1.94 -1.03 -5.01 119.30 113.17 3ifh s MET 382 Ca 0.26 -0.21 0.03 0.00 -1.71 0.00 0.00 55.69 54.06 3ifh s MET 382 Cb 0.13 -2.71 0.65 0.00 2.01 0.00 0.00 34.83 34.91 3ifh s MET 382 CO 0.24 0.26 2.01 -0.44 -0.01 0.00 0.00 175.02 177.07 3ifh h ASP 383 N 1.52 0.69 0.25 3.03 3.45 -1.88 -2.46 116.42 121.02 3ifh h ASP 383 Ca -0.48 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 56.93 3ifh h ASP 383 Cb 1.20 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.79 3ifh h ASP 383 CO 0.65 0.52 -0.10 1.62 -1.57 0.00 0.00 179.24 180.36 3ifh h VAL 384 N 0.81 0.66 0.00 -1.35 3.04 -1.88 -0.15 116.25 117.38 3ifh h VAL 384 Ca 0.22 -0.42 -0.09 0.00 -1.01 0.00 0.00 66.70 65.40 3ifh h VAL 384 Cb -0.07 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 3ifh h VAL 384 CO -0.04 0.10 -0.41 0.00 -1.01 0.00 0.00 177.57 176.21 3ifh h ALA 385 N 1.90 1.01 0.00 3.17 0.00 -1.74 -3.23 119.26 120.37 3ifh h ALA 385 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ifh h ALA 385 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ifh h ALA 385 CO 0.01 0.51 -1.78 0.36 0.00 0.00 0.00 179.25 178.35 3ifh n LYS 386 N -3.60 0.53 -4.31 0.00 2.85 -0.93 -5.00 118.16 107.71 3ifh n LYS 386 Ca -0.00 -0.16 -0.30 0.00 -1.05 0.00 0.00 58.31 56.80 3ifh n LYS 386 Cb 0.52 -1.41 -0.11 0.00 -0.65 0.00 0.00 35.03 33.38 3ifh n LYS 386 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3ifh s GLU 387 N -3.19 2.07 -0.07 -1.58 2.02 -0.11 -5.04 118.70 112.79 3ifh s GLU 387 Ca -0.06 -1.03 -0.21 0.00 0.02 0.00 0.00 54.97 53.69 3ifh s GLU 387 Cb 0.11 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 32.04 3ifh s GLU 387 CO 0.72 0.51 0.60 -2.00 0.02 0.00 0.00 175.26 175.11 3ifh s GLU 388 N -2.04 4.38 0.01 1.61 2.12 -1.26 -4.61 118.70 118.91 3ifh s GLU 388 Ca 0.19 0.69 -0.03 0.00 0.36 0.00 0.00 54.97 56.19 3ifh s GLU 388 Cb -0.11 -3.42 -0.28 0.00 0.26 0.00 0.00 34.13 30.58 3ifh s GLU 388 CO 0.11 0.16 0.89 1.15 -0.54 0.00 0.00 175.26 177.04 3ifh h THR 389 N 4.62 1.20 -6.04 -1.70 2.02 -1.92 -3.49 112.91 107.60 3ifh h THR 389 Ca -0.42 -2.83 -0.43 0.00 0.77 0.00 0.00 66.41 63.50 3ifh h THR 389 Cb 1.19 2.78 0.06 0.00 -1.74 0.00 0.00 68.15 70.44 3ifh h THR 389 CO 0.74 0.82 -0.74 0.49 0.37 0.00 0.00 175.52 177.21 3ifh n PHE 390 N -3.46 -2.50 -3.78 3.16 3.01 -1.26 -4.59 117.46 108.04 3ifh n PHE 390 Ca -0.15 0.95 -0.03 0.00 1.01 0.00 0.00 57.45 59.23 3ifh n PHE 390 Cb 1.04 -4.56 -0.00 0.00 -0.01 0.00 0.00 39.48 35.95 3ifh n PHE 390 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3ifh s GLY 391 N -3.52 -0.13 -1.49 1.37 0.00 -1.23 -4.48 107.32 97.84 3ifh s GLY 391 Ca 0.50 0.04 -0.12 0.00 0.00 0.00 0.00 44.72 45.14 3ifh s GLY 391 CO 0.78 0.91 2.43 -1.55 0.00 0.00 0.00 173.10 175.67 3ifh n PRO 392 N -0.56 3.29 -4.01 2.90 -0.04 -0.87 -4.59 135.00 131.12 3ifh n PRO 392 Ca -0.05 -2.62 -0.30 0.00 -0.04 0.00 0.00 63.50 60.48 3ifh n PRO 392 Cb 0.60 -3.06 -0.16 0.00 -0.04 0.00 0.00 33.50 30.84 3ifh n PRO 392 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ifh s LEU 393 N 1.09 1.99 -0.50 1.53 2.96 -1.26 -1.43 118.68 123.07 3ifh s LEU 393 Ca 0.54 -0.69 -0.16 0.00 -0.22 0.00 0.00 54.13 53.59 3ifh s LEU 393 Cb 0.15 -1.21 0.08 0.00 0.50 0.00 0.00 46.19 45.71 3ifh s LEU 393 CO -0.07 -0.10 0.47 0.00 -1.32 0.00 0.00 176.35 175.33 3ifh s ALA 394 N 1.44 3.54 -0.37 5.97 0.00 -0.18 -4.94 121.76 127.22 3ifh s ALA 394 Ca 0.02 -2.14 -0.21 0.00 0.00 0.00 0.00 51.96 49.63 3ifh s ALA 394 Cb -0.14 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.80 3ifh s ALA 394 CO -0.10 -1.86 0.64 -2.14 0.00 0.00 0.00 175.76 172.31 3ifh s PRO 395 N 1.85 3.64 -0.53 0.00 0.02 -1.26 -0.57 135.00 138.14 3ifh s PRO 395 Ca 0.06 0.01 -0.18 0.00 0.02 0.00 0.00 61.00 60.92 3ifh s PRO 395 Cb -0.25 -3.82 0.08 0.00 0.02 0.00 0.00 34.50 30.53 3ifh s PRO 395 CO 0.07 -0.77 0.58 -0.51 -0.33 0.00 0.00 177.00 176.03 3ifh s LEU 396 N 2.74 5.41 0.76 -5.54 1.43 -0.63 -1.12 118.68 121.73 3ifh s LEU 396 Ca 0.24 -1.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 3ifh s LEU 396 Cb -0.14 -2.31 0.12 0.00 0.03 0.00 0.00 46.19 43.88 3ifh s LEU 396 CO 0.15 -0.89 1.06 -0.36 0.23 0.00 0.00 176.35 176.55 3ifh s PHE 397 N 2.27 2.11 -0.01 0.29 0.08 0.20 -2.65 117.98 120.25 3ifh s PHE 397 Ca 0.10 0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.28 3ifh s PHE 397 Cb -0.23 -3.31 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 3ifh s PHE 397 CO 0.08 -1.78 -0.06 0.50 -0.10 0.00 0.00 175.22 173.86 3ifh s ARG 398 N -5.33 0.59 0.04 0.44 3.52 -1.26 -2.14 118.95 114.81 3ifh s ARG 398 Ca 0.66 -0.20 0.02 0.00 -0.13 0.00 0.00 55.73 56.07 3ifh s ARG 398 Cb -0.07 -0.58 -0.02 0.00 -1.56 0.00 0.00 34.95 32.71 3ifh s ARG 398 CO 0.46 0.09 -0.08 -0.59 -0.81 0.00 0.00 175.30 174.38 3ifh s PHE 399 N 0.09 0.65 -0.20 5.12 -0.12 -0.91 -4.90 117.98 117.71 3ifh s PHE 399 Ca -0.01 -0.50 0.12 0.00 -0.05 0.00 0.00 56.93 56.50 3ifh s PHE 399 Cb -0.05 -0.39 -0.21 0.00 -0.63 0.00 0.00 43.02 41.73 3ifh s PHE 399 CO -0.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 175.22 175.06 3ifh n ALA 400 N 1.48 1.52 -2.18 1.99 0.00 -1.26 -2.73 120.51 119.32 3ifh n ALA 400 Ca -0.23 -1.18 -0.08 0.00 0.00 0.00 0.00 53.44 51.95 3ifh n ALA 400 Cb 0.55 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 3ifh n ALA 400 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ifh s SER 401 N -5.62 0.39 0.17 0.00 1.04 -1.26 -4.89 113.70 103.53 3ifh s SER 401 Ca -0.16 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 3ifh s SER 401 Cb 0.06 0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.55 3ifh s SER 401 CO 0.71 -0.65 1.77 -0.08 0.98 0.00 0.00 173.24 175.96 3ifh h GLU 402 N 3.02 0.40 -0.62 4.02 4.81 -2.00 -1.04 114.58 123.16 3ifh h GLU 402 Ca -0.34 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3ifh h GLU 402 Cb 1.16 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3ifh h GLU 402 CO 0.63 0.26 0.38 1.49 -0.73 0.00 0.00 179.01 181.04 3ifh h GLU 403 N 0.41 0.83 0.00 1.92 4.81 -2.01 -2.74 114.58 117.81 3ifh h GLU 403 Ca 0.21 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 3ifh h GLU 403 Cb 0.15 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.37 3ifh h GLU 403 CO -0.17 0.58 -1.02 1.49 -0.73 0.00 0.00 179.01 179.16 3ifh h GLU 404 N 0.85 0.60 0.41 1.92 4.81 -1.85 -3.23 114.58 118.10 3ifh h GLU 404 Ca 0.23 -0.65 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 3ifh h GLU 404 Cb -0.05 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ifh h GLU 404 CO -0.04 1.25 -0.20 1.25 -0.73 0.00 0.00 179.01 180.54 3ifh h LEU 405 N 0.34 -0.47 -0.57 1.64 5.85 -0.97 -2.06 115.31 119.07 3ifh h LEU 405 Ca -0.11 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.73 3ifh h LEU 405 Cb 1.66 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.71 3ifh h LEU 405 CO 0.19 -0.33 -0.13 0.58 -0.34 0.00 0.00 178.44 178.41 3ifh h VAL 406 N -0.56 0.44 -0.70 1.05 2.07 -1.61 0.88 116.25 117.83 3ifh h VAL 406 Ca -0.06 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 3ifh h VAL 406 Cb 0.43 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3ifh h VAL 406 CO 0.09 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 178.02 3ifh h ARG 407 N 0.01 0.80 0.00 1.57 2.43 -1.55 -2.09 114.38 115.56 3ifh h ARG 407 Ca 0.27 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3ifh h ARG 407 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3ifh h ARG 407 CO -0.57 0.53 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.35 3ifh h LEU 408 N 0.83 -0.00 -1.21 3.80 4.07 -0.44 -1.87 115.31 120.49 3ifh h LEU 408 Ca 0.29 -0.48 0.16 0.00 0.08 0.00 0.00 57.88 57.92 3ifh h LEU 408 Cb 0.05 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.71 3ifh h LEU 408 CO -0.12 0.48 0.60 0.00 -1.08 0.00 0.00 178.44 178.32 3ifh h ALA 409 N 0.52 1.80 0.00 1.53 0.00 -0.83 -2.42 119.26 119.85 3ifh h ALA 409 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ifh h ALA 409 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ifh h ALA 409 CO 0.00 -0.08 -0.69 -0.91 0.00 0.00 0.00 179.25 177.57 3ifh h ASN 410 N 0.72 0.00 0.00 0.00 2.35 -1.37 -3.41 115.58 113.86 3ifh h ASN 410 Ca 0.49 -0.08 -0.42 0.00 -0.55 0.00 0.00 56.30 55.74 3ifh h ASN 410 Cb 0.79 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.22 3ifh h ASN 410 CO -0.25 0.04 1.81 -0.67 -1.65 0.00 0.00 177.43 176.70 3ifh n ASP 411 N -2.52 2.03 -3.46 5.81 -0.08 -0.71 -4.64 116.55 112.99 3ifh n ASP 411 Ca 0.02 -2.39 -0.12 0.00 -1.51 0.00 0.00 54.79 50.79 3ifh n ASP 411 Cb 0.50 -0.80 -0.03 0.00 2.34 0.00 0.00 41.12 43.14 3ifh n ASP 411 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3ifh s THR 412 N 5.19 0.00 -0.74 5.18 -1.32 -1.26 -5.00 115.64 117.69 3ifh s THR 412 Ca 0.43 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.16 3ifh s THR 412 Cb 0.10 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.24 3ifh s THR 412 CO 0.12 0.00 1.54 -1.84 -2.21 0.00 0.00 174.62 172.23 3ifh n GLU 413 N -0.14 0.23 -3.88 7.08 0.00 -1.26 -4.92 120.64 117.75 3ifh n GLU 413 Ca -0.15 0.11 -0.29 0.00 0.00 0.00 0.00 57.16 56.83 3ifh n GLU 413 Cb 0.63 -1.69 -0.04 0.00 0.00 0.00 0.00 31.44 30.34 3ifh n GLU 413 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3ifh s PHE 414 N -3.11 3.50 -0.48 -1.84 0.08 -1.26 -1.67 117.98 113.21 3ifh s PHE 414 Ca 0.09 0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.46 3ifh s PHE 414 Cb 0.14 -1.77 0.23 0.00 -0.57 0.00 0.00 43.02 41.05 3ifh s PHE 414 CO 0.66 0.53 0.77 0.41 -0.10 0.00 0.00 175.22 177.48 3ifh n GLY 415 N -0.06 0.49 0.00 4.36 0.00 -1.23 -4.78 105.19 103.96 3ifh n GLY 415 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3ifh n GLY 415 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ifh n LEU 416 N 1.94 0.00 -4.85 0.99 7.94 -1.26 0.47 117.00 122.22 3ifh n LEU 416 Ca 0.14 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.76 3ifh n LEU 416 Cb 0.59 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.49 3ifh n LEU 416 CO 0.05 0.00 -0.18 0.00 -1.11 0.00 0.00 177.39 176.15 3ifh s ALA 417 N -3.62 3.75 0.05 1.96 0.00 -1.26 -0.76 121.76 121.87 3ifh s ALA 417 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 3ifh s ALA 417 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.56 3ifh s ALA 417 CO 0.00 0.61 0.24 0.00 0.00 0.00 0.00 175.76 176.61 3ifh s ALA 418 N -1.64 -0.49 -0.02 0.00 0.00 0.28 -4.27 121.76 115.62 3ifh s ALA 418 Ca 0.32 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.12 3ifh s ALA 418 Cb -0.11 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.32 3ifh s ALA 418 CO 0.25 -0.39 -0.08 0.71 0.00 0.00 0.00 175.76 176.25 3ifh s TYR 419 N -2.65 0.82 -0.03 0.00 2.02 -0.63 -0.44 117.35 116.44 3ifh s TYR 419 Ca -0.04 -0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.47 3ifh s TYR 419 Cb -0.01 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.01 3ifh s TYR 419 CO -0.04 -0.06 0.02 -0.48 -1.57 0.00 0.00 175.55 173.42 3ifh s LEU 420 N 0.07 0.95 -0.18 -1.29 0.05 -0.28 -0.40 118.68 117.59 3ifh s LEU 420 Ca -0.01 0.02 -0.07 0.00 0.05 0.00 0.00 54.13 54.12 3ifh s LEU 420 Cb -0.06 -0.15 -0.04 0.00 -2.05 0.00 0.00 46.19 43.89 3ifh s LEU 420 CO 0.00 -0.14 0.04 -0.31 -0.55 0.00 0.00 176.35 175.39 3ifh s TYR 421 N 1.26 3.19 -0.11 3.48 2.02 0.20 -1.16 117.35 126.22 3ifh s TYR 421 Ca -0.07 -0.05 -0.33 0.00 -0.37 0.00 0.00 57.07 56.26 3ifh s TYR 421 Cb -0.13 -2.07 0.12 0.00 -0.40 0.00 0.00 41.96 39.48 3ifh s TYR 421 CO -0.03 0.06 1.09 0.45 -1.57 0.00 0.00 175.55 175.55 3ifh s SER 422 N 0.51 -0.22 -0.02 2.29 0.15 -1.26 -1.51 113.70 113.65 3ifh s SER 422 Ca 0.02 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.71 3ifh s SER 422 Cb -0.13 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.35 3ifh s SER 422 CO 0.01 -0.39 0.09 -1.14 1.20 0.00 0.00 173.24 173.01 3ifh n ARG 423 N -0.16 0.83 -2.62 5.44 3.00 -1.25 -4.80 116.66 117.09 3ifh n ARG 423 Ca -0.03 -0.04 -0.43 0.00 -0.00 0.00 0.00 57.85 57.35 3ifh n ARG 423 Cb 0.60 -1.12 -0.02 0.00 0.00 0.00 0.00 32.46 31.92 3ifh n ARG 423 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ifh s ASP 424 N -2.78 7.05 0.30 6.15 2.15 -1.26 -4.95 116.67 123.33 3ifh s ASP 424 Ca -0.02 1.38 0.02 0.00 0.43 0.00 0.00 52.55 54.36 3ifh s ASP 424 Cb 0.03 -2.54 0.59 0.00 -0.30 0.00 0.00 42.92 40.70 3ifh s ASP 424 CO 0.20 -0.72 1.85 -0.29 -0.17 0.00 0.00 175.17 176.05 3ifh h ILE 425 N 5.50 0.93 -0.18 4.11 -0.00 -2.00 -0.61 117.51 125.27 3ifh h ILE 425 Ca -0.20 -0.33 -0.21 0.00 -0.00 0.00 0.00 64.86 64.12 3ifh h ILE 425 Cb 1.07 -0.11 0.01 0.00 -0.00 0.00 0.00 36.82 37.78 3ifh h ILE 425 CO 0.99 0.17 -0.72 1.23 -0.00 0.00 0.00 178.15 179.82 3ifh h GLY 426 N 0.95 0.85 0.96 8.18 0.00 -2.00 -2.78 103.07 109.23 3ifh h GLY 426 Ca 0.47 -1.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 3ifh h GLY 426 CO -0.24 1.02 0.19 -0.09 0.00 0.00 0.00 176.54 177.42 3ifh h ARG 427 N 0.54 0.64 -0.41 4.80 2.43 -1.78 -2.62 114.38 117.98 3ifh h ARG 427 Ca -0.04 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3ifh h ARG 427 Cb 1.34 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 3ifh h ARG 427 CO 0.15 0.57 0.04 0.28 -1.51 0.00 0.00 179.97 179.50 3ifh h VAL 428 N 0.56 0.74 -0.07 0.20 2.07 -1.12 -2.58 116.25 116.05 3ifh h VAL 428 Ca 0.15 -0.05 -0.19 0.00 0.82 0.00 0.00 66.70 67.42 3ifh h VAL 428 Cb 0.16 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3ifh h VAL 428 CO -0.01 0.03 -0.77 -0.50 0.02 0.00 0.00 177.57 176.33 3ifh h TRP 429 N 0.16 0.59 0.27 1.57 4.06 -1.30 -1.29 115.95 120.00 3ifh h TRP 429 Ca 0.20 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3ifh h TRP 429 Cb 0.27 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 3ifh h TRP 429 CO -0.24 1.04 -0.13 0.00 -3.56 0.00 0.00 178.44 175.56 3ifh h ARG 430 N 0.28 -0.35 -0.02 0.49 3.08 -1.43 -1.30 114.38 115.13 3ifh h ARG 430 Ca -0.04 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ifh h ARG 430 Cb 1.36 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 3ifh h ARG 430 CO 0.13 -0.15 0.00 0.28 -1.07 0.00 0.00 179.97 179.17 3ifh h VAL 431 N -0.48 1.22 -0.62 2.04 2.07 -1.47 -0.68 116.25 118.33 3ifh h VAL 431 Ca -0.04 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 66.92 3ifh h VAL 431 Cb 0.36 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 3ifh h VAL 431 CO 0.06 0.17 0.27 0.00 0.02 0.00 0.00 177.57 178.09 3ifh h ALA 432 N 0.74 0.81 -0.59 1.67 0.00 -1.29 0.26 119.26 120.85 3ifh h ALA 432 Ca 0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ifh h ALA 432 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3ifh h ALA 432 CO 0.00 -0.13 0.16 0.93 0.00 0.00 0.00 179.25 180.20 3ifh h GLU 433 N 0.48 0.93 -0.47 0.00 5.08 -1.08 -3.18 114.58 116.34 3ifh h GLU 433 Ca 0.30 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 3ifh h GLU 433 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3ifh h GLU 433 CO -0.27 0.85 -0.18 0.00 -1.00 0.00 0.00 179.01 178.42 3ifh h ALA 434 N 1.04 0.65 -2.19 3.43 0.00 -0.48 -3.45 119.26 118.27 3ifh h ALA 434 Ca 0.19 -0.37 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 3ifh h ALA 434 Cb 0.33 -0.16 0.04 0.00 0.00 0.00 0.00 17.79 17.99 3ifh h ALA 434 CO -0.00 0.61 0.99 1.28 0.00 0.00 0.00 179.25 182.12 3ifh n LEU 435 N -4.17 3.40 -3.54 0.00 4.77 0.02 -4.87 117.00 112.61 3ifh n LEU 435 Ca -0.00 1.01 -0.40 0.00 -0.03 0.00 0.00 56.01 56.59 3ifh n LEU 435 Cb 0.43 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 3ifh n LEU 435 CO 0.46 -0.11 2.58 -0.62 -1.33 0.00 0.00 177.39 178.37 3ifh n GLU 436 N 5.31 4.04 -4.18 3.23 1.02 -1.26 -4.90 120.64 123.89 3ifh n GLU 436 Ca 0.20 -3.10 -0.19 0.00 -0.02 0.00 0.00 57.16 54.05 3ifh n GLU 436 Cb 0.30 -2.79 -0.12 0.00 -0.02 0.00 0.00 31.44 28.82 3ifh n GLU 436 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ifh s TYR 437 N 0.33 1.25 0.23 -0.32 2.02 -1.26 -4.52 117.35 115.08 3ifh s TYR 437 Ca 0.54 -0.46 0.06 0.00 -0.37 0.00 0.00 57.07 56.84 3ifh s TYR 437 Cb 0.16 -0.70 0.21 0.00 -0.40 0.00 0.00 41.96 41.23 3ifh s TYR 437 CO -0.07 0.07 1.53 0.78 -1.57 0.00 0.00 175.55 176.29 3ifh h GLY 438 N 4.26 0.18 -6.10 0.71 0.00 -0.85 -3.45 103.07 97.82 3ifh h GLY 438 Ca -0.41 -0.24 -0.35 0.00 0.00 0.00 0.00 47.33 46.32 3ifh h GLY 438 CO 0.40 0.22 -0.75 1.06 0.00 0.00 0.00 176.54 177.47 3ifh s MET 439 N -3.57 0.47 -0.13 4.80 -1.94 -0.60 -4.87 119.30 113.46 3ifh s MET 439 Ca -0.03 -0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 53.90 3ifh s MET 439 Cb 0.12 -0.55 0.04 0.00 2.01 0.00 0.00 34.83 36.44 3ifh s MET 439 CO 0.80 -0.06 -0.03 0.08 -0.01 0.00 0.00 175.02 175.80 3ifh s VAL 440 N 0.70 0.75 -0.31 -6.03 1.01 -1.26 -0.55 120.40 114.71 3ifh s VAL 440 Ca -0.08 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 3ifh s VAL 440 Cb -0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3ifh s VAL 440 CO -0.01 0.18 0.66 -0.83 0.00 0.00 0.00 175.10 175.11 3ifh s GLY 441 N 1.80 1.76 -0.38 4.51 0.00 0.42 -4.98 107.32 110.45 3ifh s GLY 441 Ca 0.03 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 43.98 3ifh s GLY 441 CO -0.07 1.53 0.36 -0.42 0.00 0.00 0.00 173.10 174.50 3ifh s ILE 442 N 2.69 5.17 -1.50 0.90 1.01 -1.26 -1.12 121.20 127.09 3ifh s ILE 442 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 3ifh s ILE 442 Cb -0.15 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.44 3ifh s ILE 442 CO 0.12 -0.21 0.23 0.59 0.00 0.00 0.00 174.94 175.67 3ifh n ASN 443 N 5.38 -5.26 -3.68 3.58 3.02 -0.31 -4.99 115.26 113.00 3ifh n ASN 443 Ca -0.09 -0.09 -0.14 0.00 -0.03 0.00 0.00 54.58 54.23 3ifh n ASN 443 Cb 0.48 -4.35 -0.07 0.00 -0.61 0.00 0.00 39.78 35.23 3ifh n ASN 443 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3ifh s THR 444 N -2.97 0.05 -1.74 3.41 -1.32 -1.26 -5.02 115.64 106.79 3ifh s THR 444 Ca 0.13 -0.40 0.21 0.00 -1.21 0.00 0.00 61.69 60.42 3ifh s THR 444 Cb -0.06 -0.82 -0.04 0.00 -1.51 0.00 0.00 72.50 70.06 3ifh s THR 444 CO 0.16 -0.22 1.00 0.61 -2.21 0.00 0.00 174.62 173.96 3ifh n GLY 445 N 0.89 -0.12 3.02 6.08 0.00 -1.26 -4.63 105.19 109.17 3ifh n GLY 445 Ca -0.20 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3ifh n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 446 N -2.46 1.70 0.00 0.99 1.43 -1.26 -4.10 118.68 114.98 3ifh s LEU 446 Ca 0.16 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3ifh s LEU 446 Cb 0.17 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.20 3ifh s LEU 446 CO 0.58 -0.05 0.00 2.30 0.23 0.00 0.00 176.35 179.41 3ifh n ILE 447 N 4.75 0.00 -3.03 -0.59 -5.35 -1.26 -5.07 119.36 108.81 3ifh n ILE 447 Ca -0.17 -0.07 -0.40 0.00 -0.27 0.00 0.00 62.75 61.83 3ifh n ILE 447 Cb 0.50 0.48 -0.05 0.00 -1.74 0.00 0.00 39.64 38.83 3ifh n ILE 447 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3ifh s SER 448 N -0.68 6.86 0.18 7.28 1.04 -1.26 -5.00 113.70 122.12 3ifh s SER 448 Ca 0.00 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.46 3ifh s SER 448 Cb 0.00 -2.40 0.01 0.00 0.10 0.00 0.00 66.02 63.73 3ifh s SER 448 CO 0.00 -0.27 0.26 -0.46 0.98 0.00 0.00 173.24 173.75 3ifh n ASN 449 N 4.73 -0.72 0.02 7.02 0.23 -1.26 -5.08 115.26 120.20 3ifh n ASN 449 Ca 0.00 -1.93 -0.09 0.00 -0.53 0.00 0.00 54.58 52.04 3ifh n ASN 449 Cb 0.50 1.32 -0.13 0.00 -2.08 0.00 0.00 39.78 39.39 3ifh n ASN 449 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3ifh h GLU 450 N 0.00 0.03 0.00 -3.83 9.09 -1.93 -3.37 114.58 114.56 3ifh h GLU 450 Ca -0.14 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 59.17 3ifh h GLU 450 Cb 0.59 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 3ifh h GLU 450 CO 0.19 0.75 -0.65 -0.24 0.05 0.00 0.00 179.01 179.11 3ifh h VAL 451 N 0.01 0.28 -2.85 -1.06 3.04 -1.95 0.23 116.25 113.94 3ifh h VAL 451 Ca -0.18 -1.44 -0.64 0.00 -1.01 0.00 0.00 66.70 63.43 3ifh h VAL 451 Cb 1.92 1.95 -0.06 0.00 -2.01 0.00 0.00 31.29 33.09 3ifh h VAL 451 CO 0.11 0.16 -0.34 0.00 -1.01 0.00 0.00 177.57 176.48 3ifh s ALA 452 N -3.15 3.78 -0.09 3.17 0.00 -1.26 -3.92 121.76 120.29 3ifh s ALA 452 Ca 0.02 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 3ifh s ALA 452 Cb 0.08 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 3ifh s ALA 452 CO 0.75 0.53 1.59 -1.25 0.00 0.00 0.00 175.76 177.38 3ifh s PRO 453 N -0.97 4.14 -0.17 0.00 0.04 -1.26 -4.17 135.00 132.60 3ifh s PRO 453 Ca 0.19 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.22 3ifh s PRO 453 Cb -0.14 -3.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 3ifh s PRO 453 CO 0.08 -0.89 0.00 0.12 0.04 0.00 0.00 177.00 176.36 3ifh s PHE 454 N 4.12 3.10 0.00 0.56 2.19 -0.58 -4.91 117.98 122.46 3ifh s PHE 454 Ca 0.70 -0.20 0.00 0.00 0.33 0.00 0.00 56.93 57.76 3ifh s PHE 454 Cb -0.30 -2.02 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 3ifh s PHE 454 CO 0.27 -0.01 0.00 0.41 1.83 0.00 0.00 175.22 177.73 3ifh n GLY 455 N 3.65 1.22 3.84 13.12 0.00 -1.26 -0.43 105.19 125.33 3ifh n GLY 455 Ca -0.17 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 3ifh n GLY 455 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ifh s GLY 456 N 0.00 2.78 0.47 -0.02 0.00 -1.26 -4.20 107.32 105.08 3ifh s GLY 456 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3ifh s GLY 456 CO 0.00 -2.10 0.04 -1.34 0.00 0.00 0.00 173.10 169.70 3ifh s VAL 457 N -2.85 1.09 0.00 1.40 -7.23 0.17 -4.56 120.40 108.43 3ifh s VAL 457 Ca 0.16 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 3ifh s VAL 457 Cb -0.01 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.64 3ifh s VAL 457 CO 0.10 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.18 3ifh n LYS 458 N -1.14 0.00 -0.06 4.82 5.02 -1.26 -0.88 118.16 124.66 3ifh n LYS 458 Ca -0.14 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.23 3ifh n LYS 458 Cb 0.66 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 36.04 3ifh n LYS 458 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ifh n GLN 459 N 14.00 1.42 0.00 1.97 1.13 -0.67 -3.33 117.38 131.90 3ifh n GLN 459 Ca 0.00 -0.63 0.14 0.00 -1.94 0.00 0.00 57.00 54.57 3ifh n GLN 459 Cb 0.00 -1.30 0.61 0.00 0.11 0.00 0.00 30.24 29.66 3ifh n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ifh n SER 460 N -0.11 0.44 0.00 1.08 7.64 -0.06 -4.50 113.62 118.11 3ifh n SER 460 Ca 0.13 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3ifh n SER 460 Cb 0.20 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3ifh n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifh n GLY 461 N 1.29 0.50 3.12 0.23 0.00 -1.21 -0.78 105.19 108.34 3ifh n GLY 461 Ca 0.14 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 3ifh n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ifh s LEU 462 N 0.00 2.33 0.09 0.99 1.43 -0.37 -4.52 118.68 118.63 3ifh s LEU 462 Ca 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3ifh s LEU 462 Cb 0.00 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 45.98 3ifh s LEU 462 CO 0.00 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.95 3ifh n GLY 463 N 0.99 -1.60 3.01 -3.19 0.00 -1.26 -0.58 105.19 102.56 3ifh n GLY 463 Ca -0.19 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 3ifh n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ifh s ARG 464 N -1.56 0.60 -0.05 1.61 1.81 -1.26 -4.48 118.95 115.63 3ifh s ARG 464 Ca 0.00 -0.35 0.06 0.00 -1.72 0.00 0.00 55.73 53.73 3ifh s ARG 464 Cb 0.00 -0.56 -0.01 0.00 -0.45 0.00 0.00 34.95 33.93 3ifh s ARG 464 CO 0.00 0.15 -0.24 -1.21 -0.68 0.00 0.00 175.30 173.32 3ifh s GLU 465 N -0.39 2.38 0.00 3.54 2.02 0.43 -3.98 118.70 122.70 3ifh s GLU 465 Ca 0.01 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.12 3ifh s GLU 465 Cb -0.04 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.12 3ifh s GLU 465 CO -0.00 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.09 3ifh n GLY 466 N 2.86 -0.33 2.06 -1.39 0.00 -1.26 -1.53 105.19 105.60 3ifh n GLY 466 Ca -0.17 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.23 3ifh n GLY 466 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ifh n SER 467 N -0.92 -7.95 0.27 1.61 3.41 0.79 -0.56 113.62 110.27 3ifh n SER 467 Ca 0.00 1.32 0.11 0.00 -0.26 0.00 0.00 58.87 60.03 3ifh n SER 467 Cb 0.00 -3.70 0.73 0.00 -0.26 0.00 0.00 64.21 60.98 3ifh n SER 467 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3ifh h HIS 468 N -1.13 0.00 -0.42 7.33 -0.00 -1.89 -2.66 115.15 116.37 3ifh h HIS 468 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.30 3ifh h HIS 468 Cb 1.12 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 3ifh h HIS 468 CO 0.00 0.02 -0.13 1.88 -0.00 0.00 0.00 177.93 179.71 3ifh h TYR 469 N 0.00 0.83 0.00 6.12 0.05 -1.94 -3.30 116.97 118.74 3ifh h TYR 469 Ca -0.00 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3ifh h TYR 469 Cb 0.05 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.57 3ifh h TYR 469 CO 0.00 0.84 0.00 0.41 -1.05 0.00 0.00 178.16 178.36 3ifh n GLY 470 N -0.43 -0.33 0.02 3.88 0.00 0.28 -2.47 105.19 106.14 3ifh n GLY 470 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.02 3ifh n GLY 470 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3ifh n ILE 471 N -1.09 0.24 -0.33 -0.61 3.06 -1.24 -4.56 119.36 114.83 3ifh n ILE 471 Ca 0.05 -0.39 0.12 0.00 -2.50 0.00 0.00 62.75 60.03 3ifh n ILE 471 Cb 0.04 -0.04 0.34 0.00 0.54 0.00 0.00 39.64 40.52 3ifh n ILE 471 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 3ifh h ASP 472 N 0.00 0.75 0.99 9.51 3.32 -1.69 -1.94 116.42 127.36 3ifh h ASP 472 Ca -0.09 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3ifh h ASP 472 Cb 0.96 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3ifh h ASP 472 CO 0.01 0.32 0.00 0.44 -1.72 0.00 0.00 179.24 178.29 3ifh h ASP 473 N 0.76 0.00 0.05 6.45 3.32 -1.82 -2.48 116.42 122.70 3ifh h ASP 473 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 3ifh h ASP 473 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 3ifh h ASP 473 CO -0.29 0.00 -0.09 -1.22 -1.72 0.00 0.00 179.24 175.92 3ifh n TYR 474 N -2.93 0.00 -4.51 4.55 4.01 -0.73 -4.87 117.16 112.69 3ifh n TYR 474 Ca 0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 3ifh n TYR 474 Cb 0.30 -0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 39.16 3ifh n TYR 474 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ifh s VAL 475 N -2.15 1.82 0.14 -0.72 -7.23 -0.93 -1.92 120.40 109.41 3ifh s VAL 475 Ca 0.33 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 3ifh s VAL 475 Cb 0.20 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 3ifh s VAL 475 CO 0.39 0.11 0.10 0.54 -0.31 0.00 0.00 175.10 175.93 3ifh s VAL 476 N -0.96 4.37 -0.13 1.32 0.11 0.13 -4.74 120.40 120.50 3ifh s VAL 476 Ca 0.08 -1.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 3ifh s VAL 476 Cb -0.10 -3.19 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 3ifh s VAL 476 CO 0.03 -0.04 -0.01 0.27 -3.33 0.00 0.00 175.10 172.02 3ifh s ILE 477 N -1.64 4.20 -0.20 7.04 -4.36 -1.26 -1.85 121.20 123.14 3ifh s ILE 477 Ca 0.30 -0.26 -0.03 0.00 -0.26 0.00 0.00 60.65 60.40 3ifh s ILE 477 Cb -0.11 -2.82 -0.01 0.00 1.25 0.00 0.00 42.46 40.78 3ifh s ILE 477 CO 0.22 0.54 -0.07 -0.75 0.24 0.00 0.00 174.94 175.11 3ifh s LYS 478 N -0.17 3.36 -0.23 0.37 2.20 0.33 -5.01 119.74 120.59 3ifh s LYS 478 Ca 0.05 -0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 54.84 3ifh s LYS 478 Cb -0.13 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 3ifh s LYS 478 CO 0.02 -0.10 0.43 -0.47 -0.36 0.00 0.00 175.35 174.88 3ifh s TYR 479 N 1.18 3.31 -0.18 4.03 5.04 -1.26 -0.94 117.35 128.53 3ifh s TYR 479 Ca 0.02 0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 55.19 3ifh s TYR 479 Cb -0.14 -2.60 -0.02 0.00 0.35 0.00 0.00 41.96 39.54 3ifh s TYR 479 CO -0.02 -0.14 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.52 3ifh s LEU 480 N 1.78 3.22 -0.58 6.97 1.43 0.59 -5.02 118.68 127.07 3ifh s LEU 480 Ca 0.19 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 3ifh s LEU 480 Cb -0.15 -1.80 0.15 0.00 0.03 0.00 0.00 46.19 44.42 3ifh s LEU 480 CO 0.09 0.10 0.45 0.00 0.23 0.00 0.00 176.35 177.23 3ifh s VAL 482 N 0.76 4.91 0.31 0.00 1.01 -0.74 -4.89 120.40 121.76 3ifh s VAL 482 Ca 0.11 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.22 3ifh s VAL 482 Cb -0.22 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 3ifh s VAL 482 CO -0.03 -0.04 0.74 0.00 0.00 0.00 0.00 175.10 175.77 3ifh s ALA 483 N 2.68 3.32 0.00 5.51 0.00 -1.26 -0.58 121.76 131.43 3ifh s ALA 483 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3ifh s ALA 483 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.18 3ifh s ALA 483 CO 0.09 0.33 0.00 1.55 0.00 0.00 0.00 175.76 177.72