#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf5 s VAL 2 N 0.00 3.83 0.27 2.53 1.01 -0.90 -4.81 120.40 122.33 1cf5 s VAL 2 Ca 0.00 1.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.84 1cf5 s VAL 2 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1cf5 s VAL 2 CO 0.00 -0.11 0.66 0.20 0.00 0.00 0.00 175.10 175.85 1cf5 s ASN 3 N 2.95 6.76 -0.29 3.32 -0.87 -1.26 -0.05 114.94 125.50 1cf5 s ASN 3 Ca 0.67 1.16 0.03 0.00 -1.57 0.00 0.00 52.86 53.16 1cf5 s ASN 3 Cb -0.29 -2.32 0.17 0.00 -0.02 0.00 0.00 41.25 38.79 1cf5 s ASN 3 CO 0.24 -0.11 0.47 0.12 -2.57 0.00 0.00 177.10 175.25 1cf5 s PHE 4 N -1.84 -1.30 -0.55 2.20 5.36 0.11 -4.78 117.98 117.18 1cf5 s PHE 4 Ca 0.49 0.60 -0.19 0.00 -0.96 0.00 0.00 56.93 56.87 1cf5 s PHE 4 Cb -0.12 0.01 0.07 0.00 -0.34 0.00 0.00 43.02 42.65 1cf5 s PHE 4 CO 0.19 -1.02 0.68 0.34 -1.46 0.00 0.00 175.22 173.95 1cf5 s ASP 5 N 2.64 6.21 0.63 6.13 -1.08 -1.26 -2.14 116.67 127.80 1cf5 s ASP 5 Ca 0.10 -1.10 0.30 0.00 -0.52 0.00 0.00 52.55 51.33 1cf5 s ASP 5 Cb -0.12 -2.30 1.63 0.00 -1.46 0.00 0.00 42.92 40.67 1cf5 s ASP 5 CO -0.29 -1.01 1.97 -0.07 0.52 0.00 0.00 175.17 176.30 1cf5 h LEU 6 N 9.90 0.00 -0.17 -1.34 -0.00 -1.37 -1.99 115.31 120.34 1cf5 h LEU 6 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1cf5 h LEU 6 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1cf5 h LEU 6 CO 1.03 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 177.93 1cf5 n SER 7 N -3.33 0.26 -1.59 -0.43 3.41 -1.26 -2.52 113.62 108.16 1cf5 n SER 7 Ca 0.02 -1.26 0.03 0.00 -0.26 0.00 0.00 58.87 57.39 1cf5 n SER 7 Cb 0.44 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1cf5 n SER 7 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cf5 n THR 8 N -0.71 0.61 -3.33 6.66 -2.24 -0.75 -5.04 114.28 109.49 1cf5 n THR 8 Ca 0.19 -1.74 -0.44 0.00 -2.27 0.00 0.00 64.05 59.79 1cf5 n THR 8 Cb 0.13 0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 1cf5 n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf5 s ALA 9 N -1.20 3.46 0.61 6.98 0.00 -1.05 -4.90 121.76 125.67 1cf5 s ALA 9 Ca 0.34 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.61 1cf5 s ALA 9 Cb 0.38 -3.10 0.10 0.00 0.00 0.00 0.00 23.12 20.49 1cf5 s ALA 9 CO -0.13 -1.70 0.84 0.95 0.00 0.00 0.00 175.76 175.72 1cf5 s THR 10 N 2.03 2.17 0.04 0.00 -4.23 -1.26 -4.97 115.64 109.42 1cf5 s THR 10 Ca 0.09 -0.90 0.32 0.00 -1.18 0.00 0.00 61.69 60.03 1cf5 s THR 10 Cb -0.20 -2.27 0.39 0.00 1.34 0.00 0.00 72.50 71.76 1cf5 s THR 10 CO 0.11 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.13 1cf5 h ALA 11 N 0.01 1.00 0.73 3.99 0.00 -1.97 -1.76 119.26 121.27 1cf5 h ALA 11 Ca -0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1cf5 h ALA 11 Cb 1.28 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1cf5 h ALA 11 CO 0.41 0.00 -0.35 -0.22 0.00 0.00 0.00 179.25 179.09 1cf5 h LYS 12 N 0.00 -0.95 -0.04 0.00 3.64 -1.94 -2.55 116.57 114.73 1cf5 h LYS 12 Ca -0.00 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1cf5 h LYS 12 Cb 0.57 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1cf5 h LYS 12 CO 0.00 -0.61 -0.41 1.79 -2.27 0.00 0.00 179.45 177.95 1cf5 h THR 13 N -1.16 1.30 -0.36 1.00 1.35 -1.86 -2.13 112.91 111.06 1cf5 h THR 13 Ca -0.10 -1.45 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1cf5 h THR 13 Cb 0.78 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 1cf5 h THR 13 CO 0.16 0.42 0.22 0.22 -0.25 0.00 0.00 175.52 176.30 1cf5 h TYR 14 N 0.06 0.47 0.00 4.73 3.20 -1.34 -1.55 116.97 122.55 1cf5 h TYR 14 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1cf5 h TYR 14 Cb 0.76 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1cf5 h TYR 14 CO 0.00 0.34 -0.14 1.79 -1.64 0.00 0.00 178.16 178.51 1cf5 h THR 15 N 0.47 0.28 0.44 1.81 1.35 -1.06 -2.03 112.91 114.17 1cf5 h THR 15 Ca 0.13 -1.14 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 1cf5 h THR 15 Cb -0.00 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1cf5 h THR 15 CO -0.02 0.14 -0.21 0.50 -0.25 0.00 0.00 175.52 175.67 1cf5 h LYS 16 N 0.00 -0.57 -0.95 4.72 1.63 -1.01 0.12 116.57 120.50 1cf5 h LYS 16 Ca -0.00 0.04 0.30 0.00 -0.85 0.00 0.00 60.65 60.14 1cf5 h LYS 16 Cb 0.90 0.13 -0.16 0.00 -0.60 0.00 0.00 32.23 32.50 1cf5 h LYS 16 CO 0.02 -0.26 0.34 0.35 -3.45 0.00 0.00 179.45 176.45 1cf5 h PHE 17 N -0.94 0.52 0.00 1.91 3.57 -1.29 0.47 116.94 121.18 1cf5 h PHE 17 Ca -0.06 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1cf5 h PHE 17 Cb 0.57 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1cf5 h PHE 17 CO 0.02 -0.29 -0.04 0.82 -2.23 0.00 0.00 178.31 176.59 1cf5 h ILE 18 N 0.16 0.09 0.00 1.41 1.08 -0.59 0.25 117.51 119.91 1cf5 h ILE 18 Ca 0.66 -0.75 -0.19 0.00 -0.39 0.00 0.00 64.86 64.19 1cf5 h ILE 18 Cb 1.49 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 36.90 1cf5 h ILE 18 CO -0.71 0.04 -1.41 1.05 -0.69 0.00 0.00 178.15 176.43 1cf5 h GLU 19 N 0.00 0.00 -0.06 2.37 4.11 0.21 -2.95 114.58 118.26 1cf5 h GLU 19 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1cf5 h GLU 19 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1cf5 h GLU 19 CO 0.01 0.37 -0.00 -0.44 0.07 0.00 0.00 179.01 179.01 1cf5 h ASP 20 N 0.00 0.11 0.45 3.06 3.32 0.40 -1.95 116.42 121.81 1cf5 h ASP 20 Ca -0.18 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1cf5 h ASP 20 Cb 1.68 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1cf5 h ASP 20 CO 0.06 0.41 -0.40 0.15 -1.72 0.00 0.00 179.24 177.74 1cf5 h PHE 21 N -0.20 -1.07 -0.99 4.55 3.57 -0.64 0.53 116.94 122.68 1cf5 h PHE 21 Ca 0.02 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1cf5 h PHE 21 Cb 0.36 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.42 1cf5 h PHE 21 CO 0.04 -0.56 0.62 0.00 -2.23 0.00 0.00 178.31 176.18 1cf5 h ARG 22 N -0.85 0.86 0.00 1.11 3.08 -1.62 -2.62 114.38 114.34 1cf5 h ARG 22 Ca -0.04 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1cf5 h ARG 22 Cb 0.74 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1cf5 h ARG 22 CO -0.04 0.57 -0.29 0.00 -1.07 0.00 0.00 179.97 179.14 1cf5 h ALA 23 N 1.58 1.05 0.00 0.04 0.00 -0.41 -2.86 119.26 118.66 1cf5 h ALA 23 Ca 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cf5 h ALA 23 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1cf5 h ALA 23 CO -0.30 0.37 -0.89 1.79 0.00 0.00 0.00 179.25 180.22 1cf5 h THR 24 N 0.00 0.00 -2.62 0.00 1.35 -0.58 -3.46 112.91 107.60 1cf5 h THR 24 Ca -0.00 -0.90 -0.52 0.00 -0.55 0.00 0.00 66.41 64.44 1cf5 h THR 24 Cb 0.77 1.43 0.05 0.00 -1.73 0.00 0.00 68.15 68.68 1cf5 h THR 24 CO 0.04 0.00 1.05 -0.76 -0.25 0.00 0.00 175.52 175.59 1cf5 s LEU 25 N -5.18 4.38 0.35 3.87 1.43 -1.08 -4.99 118.68 117.46 1cf5 s LEU 25 Ca 0.01 2.84 -0.18 0.00 -1.03 0.00 0.00 54.13 55.78 1cf5 s LEU 25 Cb 0.10 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1cf5 s LEU 25 CO 0.77 -0.99 0.81 -2.16 0.23 0.00 0.00 176.35 175.02 1cf5 s PRO 26 N 1.63 4.13 0.05 1.29 0.04 -1.26 -5.02 135.00 135.86 1cf5 s PRO 26 Ca 0.77 0.87 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 1cf5 s PRO 26 Cb -0.49 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1cf5 s PRO 26 CO 0.33 0.13 -0.04 -0.59 0.04 0.00 0.00 177.00 176.88 1cf5 s PHE 27 N -1.98 0.53 0.02 0.56 -0.71 -1.26 -3.94 117.98 111.20 1cf5 s PHE 27 Ca 0.55 -0.90 -0.15 0.00 -1.04 0.00 0.00 56.93 55.39 1cf5 s PHE 27 Cb -0.11 -0.37 -0.08 0.00 -1.21 0.00 0.00 43.02 41.25 1cf5 s PHE 27 CO 0.17 -0.29 1.13 0.77 -1.34 0.00 0.00 175.22 175.66 1cf5 h SER 28 N 3.53 -0.46 -1.26 1.98 0.02 -1.61 -3.46 113.55 112.28 1cf5 h SER 28 Ca -0.34 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1cf5 h SER 28 Cb 1.16 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1cf5 h SER 28 CO 0.59 -0.31 0.01 0.00 -1.14 0.00 0.00 176.83 175.98 1cf5 n HIS 29 N -3.59 -0.96 -4.44 3.45 1.44 -1.24 -5.05 115.22 104.83 1cf5 n HIS 29 Ca -0.07 -0.13 -0.34 0.00 -2.01 0.00 0.00 57.72 55.17 1cf5 n HIS 29 Cb 0.22 0.06 -0.11 0.00 0.12 0.00 0.00 29.99 30.27 1cf5 n HIS 29 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1cf5 s LYS 30 N -2.02 3.15 -0.25 -1.40 1.02 -1.26 -0.92 119.74 118.06 1cf5 s LYS 30 Ca 0.01 -0.47 -0.09 0.00 0.02 0.00 0.00 55.97 55.43 1cf5 s LYS 30 Cb -0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1cf5 s LYS 30 CO 0.01 0.55 0.13 0.08 -0.92 0.00 0.00 175.35 175.20 1cf5 s VAL 31 N -0.47 4.96 -1.43 3.17 1.01 -0.77 -4.72 120.40 122.14 1cf5 s VAL 31 Ca 0.08 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1cf5 s VAL 31 Cb -0.12 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 32.98 1cf5 s VAL 31 CO 0.02 0.32 0.97 -1.22 0.00 0.00 0.00 175.10 175.20 1cf5 n TYR 32 N 4.65 -2.34 -0.42 5.22 4.01 -1.26 -0.09 117.16 126.93 1cf5 n TYR 32 Ca -0.15 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1cf5 n TYR 32 Cb 0.52 -4.36 0.00 0.00 -0.31 0.00 0.00 39.34 35.19 1cf5 n TYR 32 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1cf5 n ASP 33 N -2.94 0.00 -4.45 7.72 9.92 -1.26 -5.00 116.55 120.54 1cf5 n ASP 33 Ca -0.06 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.86 1cf5 n ASP 33 Cb 0.57 -0.05 -0.12 0.00 -0.64 0.00 0.00 41.12 40.88 1cf5 n ASP 33 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1cf5 s ILE 34 N -3.36 3.95 -0.02 0.53 1.01 0.87 -5.02 121.20 119.17 1cf5 s ILE 34 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1cf5 s ILE 34 Cb 0.00 -2.79 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 1cf5 s ILE 34 CO 0.00 0.43 1.84 -2.16 0.00 0.00 0.00 174.94 175.05 1cf5 s PRO 35 N 0.96 4.10 -0.19 2.79 0.04 -1.26 -1.85 135.00 139.59 1cf5 s PRO 35 Ca 0.01 2.37 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1cf5 s PRO 35 Cb -0.14 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 30.28 1cf5 s PRO 35 CO 0.02 -0.98 0.75 -1.17 0.04 0.00 0.00 177.00 175.66 1cf5 s LEU 36 N 4.50 4.16 0.49 -3.56 2.96 -0.09 -2.30 118.68 124.83 1cf5 s LEU 36 Ca 0.82 1.03 -0.20 0.00 -0.22 0.00 0.00 54.13 55.57 1cf5 s LEU 36 Cb -0.38 -3.10 -0.08 0.00 0.50 0.00 0.00 46.19 43.13 1cf5 s LEU 36 CO 0.36 -0.36 1.03 -0.76 -1.32 0.00 0.00 176.35 175.30 1cf5 s LEU 37 N 2.11 3.81 0.20 -0.68 1.43 -0.95 -1.84 118.68 122.74 1cf5 s LEU 37 Ca 0.34 1.90 -0.33 0.00 -1.03 0.00 0.00 54.13 55.01 1cf5 s LEU 37 Cb -0.16 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.37 1cf5 s LEU 37 CO 0.11 -0.80 1.61 -1.22 0.23 0.00 0.00 176.35 176.29 1cf5 n TYR 38 N -1.08 2.48 0.10 0.29 4.01 -1.25 -4.31 117.16 117.40 1cf5 n TYR 38 Ca 0.09 0.20 -0.23 0.00 -0.16 0.00 0.00 57.90 57.80 1cf5 n TYR 38 Cb 0.53 -2.59 -0.15 0.00 -0.31 0.00 0.00 39.34 36.82 1cf5 n TYR 38 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1cf5 h SER 39 N 5.96 0.68 -3.65 7.72 0.87 -1.93 -3.42 113.55 119.78 1cf5 h SER 39 Ca -0.44 -0.93 -0.32 0.00 -1.23 0.00 0.00 61.79 58.87 1cf5 h SER 39 Cb 1.24 -0.22 -0.31 0.00 -0.44 0.00 0.00 62.40 62.66 1cf5 h SER 39 CO 0.89 1.64 -0.75 0.28 -0.53 0.00 0.00 176.83 178.37 1cf5 s THR 40 N -2.54 0.23 0.03 2.23 -1.32 -1.26 -4.96 115.64 108.05 1cf5 s THR 40 Ca -0.12 -0.03 -0.03 0.00 -1.21 0.00 0.00 61.69 60.30 1cf5 s THR 40 Cb 0.03 -0.27 -0.02 0.00 -1.51 0.00 0.00 72.50 70.74 1cf5 s THR 40 CO 0.89 0.12 0.04 -0.51 -2.21 0.00 0.00 174.62 172.94 1cf5 s ILE 41 N 0.53 0.13 0.18 5.08 2.07 -1.26 -5.13 121.20 122.79 1cf5 s ILE 41 Ca -0.05 -1.07 -0.33 0.00 -1.41 0.00 0.00 60.65 57.78 1cf5 s ILE 41 Cb -0.08 -0.69 -0.15 0.00 0.13 0.00 0.00 42.46 41.67 1cf5 s ILE 41 CO -0.01 -0.59 1.37 -0.24 -1.91 0.00 0.00 174.94 173.56 1cf5 n SER 42 N 1.06 2.26 -0.23 4.50 2.88 -1.26 -4.81 113.62 118.03 1cf5 n SER 42 Ca -0.21 1.12 0.18 0.00 -1.33 0.00 0.00 58.87 58.63 1cf5 n SER 42 Cb 0.57 -1.33 0.50 0.00 -0.75 0.00 0.00 64.21 63.20 1cf5 n SER 42 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1cf5 h ASP 43 N 4.46 0.43 0.95 -3.46 5.19 -2.00 0.91 116.42 122.90 1cf5 h ASP 43 Ca -0.45 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1cf5 h ASP 43 Cb 1.30 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1cf5 h ASP 43 CO 0.78 0.19 0.00 -1.54 -3.12 0.00 0.00 179.24 175.54 1cf5 n SER 44 N -4.51 0.05 -0.06 6.45 3.41 -1.26 -2.49 113.62 115.20 1cf5 n SER 44 Ca 0.18 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.32 1cf5 n SER 44 Cb 0.64 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1cf5 n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cf5 n ARG 45 N -1.54 2.69 -0.07 4.33 1.74 0.30 -4.78 116.66 119.32 1cf5 n ARG 45 Ca 0.06 -1.74 -0.11 0.00 -0.77 0.00 0.00 57.85 55.29 1cf5 n ARG 45 Cb 0.32 -1.12 -0.05 0.00 -1.02 0.00 0.00 32.46 30.60 1cf5 n ARG 45 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1cf5 h ARG 46 N 0.14 0.39 -5.12 5.56 1.12 -0.68 -3.45 114.38 112.34 1cf5 h ARG 46 Ca 0.00 -0.13 -0.60 0.00 -1.11 0.00 0.00 59.98 58.15 1cf5 h ARG 46 Cb 0.61 -0.03 -0.33 0.00 -0.01 0.00 0.00 29.97 30.21 1cf5 h ARG 46 CO 0.00 0.59 -0.85 -0.06 -3.11 0.00 0.00 179.97 176.54 1cf5 s PHE 47 N -4.96 1.98 0.31 2.20 0.08 -1.26 -1.56 117.98 114.75 1cf5 s PHE 47 Ca -0.14 -0.72 0.09 0.00 0.12 0.00 0.00 56.93 56.29 1cf5 s PHE 47 Cb 0.07 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 1cf5 s PHE 47 CO 0.74 -0.29 0.01 0.96 -0.10 0.00 0.00 175.22 176.53 1cf5 s ILE 48 N 0.34 3.00 -0.16 0.64 -4.36 0.07 -4.93 121.20 115.80 1cf5 s ILE 48 Ca -0.13 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1cf5 s ILE 48 Cb -0.15 -2.80 0.02 0.00 1.25 0.00 0.00 42.46 40.78 1cf5 s ILE 48 CO 0.05 -0.28 -0.15 -0.76 0.24 0.00 0.00 174.94 174.04 1cf5 s LEU 49 N -3.70 1.83 0.15 0.37 1.02 -1.26 0.02 118.68 117.10 1cf5 s LEU 49 Ca 0.34 -0.56 -0.27 0.00 0.02 0.00 0.00 54.13 53.66 1cf5 s LEU 49 Cb -0.03 -1.23 -0.07 0.00 0.02 0.00 0.00 46.19 44.87 1cf5 s LEU 49 CO 0.20 -0.06 0.82 -0.76 0.02 0.00 0.00 176.35 176.57 1cf5 s LEU 50 N 1.45 4.57 -0.43 1.79 1.43 0.35 -2.12 118.68 125.71 1cf5 s LEU 50 Ca 0.04 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 54.76 1cf5 s LEU 50 Cb -0.13 -3.37 0.11 0.00 0.03 0.00 0.00 46.19 42.83 1cf5 s LEU 50 CO -0.11 0.13 0.26 0.21 0.23 0.00 0.00 176.35 177.08 1cf5 s ASN 51 N -0.81 5.44 -0.16 2.29 2.47 0.93 -1.76 114.94 123.34 1cf5 s ASN 51 Ca 0.38 -1.98 -0.04 0.00 0.42 0.00 0.00 52.86 51.65 1cf5 s ASN 51 Cb -0.23 -1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 37.64 1cf5 s ASN 51 CO 0.27 -0.60 -0.04 -0.76 -3.72 0.00 0.00 177.10 172.25 1cf5 s LEU 52 N 1.23 3.18 -0.07 3.21 1.02 -0.98 -0.72 118.68 125.55 1cf5 s LEU 52 Ca 0.07 -0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.08 1cf5 s LEU 52 Cb -0.24 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.20 1cf5 s LEU 52 CO -0.03 0.14 -0.16 -0.89 0.02 0.00 0.00 176.35 175.43 1cf5 s THR 53 N 0.53 1.45 1.29 5.49 2.01 -0.91 -0.60 115.64 124.90 1cf5 s THR 53 Ca -0.03 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1cf5 s THR 53 Cb -0.14 -1.29 0.32 0.00 0.01 0.00 0.00 72.50 71.40 1cf5 s THR 53 CO 0.03 0.42 1.03 -0.94 -0.69 0.00 0.00 174.62 174.47 1cf5 s SER 54 N 0.52 0.15 0.31 3.53 1.04 -0.57 -1.22 113.70 117.45 1cf5 s SER 54 Ca -0.15 0.78 0.07 0.00 0.48 0.00 0.00 55.95 57.13 1cf5 s SER 54 Cb -0.16 -1.10 0.84 0.00 0.10 0.00 0.00 66.02 65.70 1cf5 s SER 54 CO 0.05 -4.61 1.70 1.88 0.98 0.00 0.00 173.24 173.23 1cf5 h TYR 55 N -2.91 0.79 -0.26 5.02 0.05 -1.82 -2.86 116.97 114.99 1cf5 h TYR 55 Ca -0.45 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1cf5 h TYR 55 Cb 1.32 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1cf5 h TYR 55 CO -2.41 -0.05 0.00 0.00 -1.05 0.00 0.00 178.16 174.65 1cf5 n ALA 56 N -2.42 2.44 -0.08 3.88 0.00 -1.26 -4.64 120.51 118.42 1cf5 n ALA 56 Ca 0.25 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1cf5 n ALA 56 Cb 0.75 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1cf5 n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cf5 n TYR 57 N 1.42 0.00 -1.68 0.00 4.01 -1.08 -5.05 117.16 114.79 1cf5 n TYR 57 Ca 0.17 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.46 1cf5 n TYR 57 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.59 1cf5 n TYR 57 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1cf5 n GLU 58 N -2.00 2.43 -4.69 -0.72 4.71 -1.26 -4.74 120.64 114.37 1cf5 n GLU 58 Ca 0.00 0.88 -0.33 0.00 -0.01 0.00 0.00 57.16 57.70 1cf5 n GLU 58 Cb 0.00 -2.73 -0.15 0.00 -1.01 0.00 0.00 31.44 27.55 1cf5 n GLU 58 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1cf5 s THR 59 N 2.72 2.65 -0.06 2.62 2.01 -1.26 -1.52 115.64 122.80 1cf5 s THR 59 Ca 0.85 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 62.11 1cf5 s THR 59 Cb -0.60 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1cf5 s THR 59 CO 0.42 0.52 -0.20 0.27 -0.69 0.00 0.00 174.62 174.95 1cf5 s ILE 60 N 0.64 2.52 -0.30 1.82 -4.36 0.23 -4.58 121.20 117.18 1cf5 s ILE 60 Ca -0.09 -0.90 -0.12 0.00 -0.26 0.00 0.00 60.65 59.28 1cf5 s ILE 60 Cb -0.16 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1cf5 s ILE 60 CO 0.02 0.57 0.24 -0.55 0.24 0.00 0.00 174.94 175.47 1cf5 s SER 61 N -0.32 6.08 0.02 4.36 0.15 -0.48 -2.33 113.70 121.18 1cf5 s SER 61 Ca 0.02 -0.09 0.09 0.00 0.70 0.00 0.00 55.95 56.66 1cf5 s SER 61 Cb -0.13 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1cf5 s SER 61 CO 0.02 -0.14 -0.26 0.54 1.20 0.00 0.00 173.24 174.60 1cf5 s VAL 62 N 1.82 2.07 -0.21 4.45 0.11 -0.72 0.36 120.40 128.27 1cf5 s VAL 62 Ca 0.08 -1.28 -0.05 0.00 -2.93 0.00 0.00 61.98 57.80 1cf5 s VAL 62 Cb -0.16 -1.76 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1cf5 s VAL 62 CO 0.11 0.42 0.00 0.00 -3.33 0.00 0.00 175.10 172.30 1cf5 s ALA 63 N -0.74 3.00 -0.18 1.54 0.00 0.27 -0.50 121.76 125.16 1cf5 s ALA 63 Ca 0.11 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 1cf5 s ALA 63 Cb -0.10 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1cf5 s ALA 63 CO 0.01 -0.26 0.05 0.42 0.00 0.00 0.00 175.76 175.98 1cf5 s ILE 64 N 1.19 4.70 -0.39 0.00 -1.09 0.10 -1.06 121.20 124.66 1cf5 s ILE 64 Ca 0.03 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.10 1cf5 s ILE 64 Cb -0.15 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1cf5 s ILE 64 CO 0.01 0.47 1.46 -0.62 -1.23 0.00 0.00 174.94 175.03 1cf5 s ASP 65 N 0.30 6.31 0.00 3.58 -1.08 0.37 -0.75 116.67 125.40 1cf5 s ASP 65 Ca 0.03 0.94 0.16 0.00 -0.52 0.00 0.00 52.55 53.16 1cf5 s ASP 65 Cb -0.12 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.71 1cf5 s ASP 65 CO 0.00 -1.43 1.44 1.33 0.52 0.00 0.00 175.17 177.03 1cf5 n VAL 66 N 7.03 0.27 0.35 1.11 0.24 -0.60 -0.57 118.33 126.16 1cf5 n VAL 66 Ca 0.17 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.66 1cf5 n VAL 66 Cb 0.48 -0.80 0.09 0.00 -1.47 0.00 0.00 33.84 32.13 1cf5 n VAL 66 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1cf5 h THR 67 N 0.00 0.00 0.00 3.34 2.02 -1.81 -3.40 112.91 113.05 1cf5 h THR 67 Ca 0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1cf5 h THR 67 Cb 0.08 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1cf5 h THR 67 CO 0.00 0.00 -0.00 -0.46 0.37 0.00 0.00 175.52 175.43 1cf5 n ASN 68 N -2.40 0.00 -1.37 4.18 2.04 -0.90 -4.15 115.26 112.67 1cf5 n ASN 68 Ca 0.02 -1.01 -0.11 0.00 -0.44 0.00 0.00 54.58 53.03 1cf5 n ASN 68 Cb 0.49 -0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.69 1cf5 n ASN 68 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1cf5 n VAL 69 N 0.00 -0.02 -2.44 3.53 0.31 0.26 -4.95 118.33 115.03 1cf5 n VAL 69 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1cf5 n VAL 69 Cb 0.50 -1.10 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 1cf5 n VAL 69 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1cf5 s TYR 70 N -1.99 3.34 -0.28 3.52 1.51 -1.24 -4.74 117.35 117.47 1cf5 s TYR 70 Ca 0.00 1.64 -0.22 0.00 -1.01 0.00 0.00 57.07 57.48 1cf5 s TYR 70 Cb 0.00 -3.28 -0.01 0.00 -0.11 0.00 0.00 41.96 38.56 1cf5 s TYR 70 CO 0.00 -0.81 0.69 0.54 -1.11 0.00 0.00 175.55 174.86 1cf5 s VAL 71 N -1.38 4.91 -0.89 0.71 0.11 -1.26 -0.48 120.40 122.12 1cf5 s VAL 71 Ca 0.52 1.13 0.24 0.00 -2.93 0.00 0.00 61.98 60.95 1cf5 s VAL 71 Cb -0.29 -4.02 -0.01 0.00 -1.53 0.00 0.00 36.38 30.53 1cf5 s VAL 71 CO 0.37 -0.09 1.33 1.33 -3.33 0.00 0.00 175.10 174.71 1cf5 n VAL 72 N 5.33 0.08 0.00 2.04 0.24 -0.23 -4.92 118.33 120.87 1cf5 n VAL 72 Ca 0.01 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1cf5 n VAL 72 Cb 0.49 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1cf5 n VAL 72 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cf5 n ALA 73 N -1.60 0.00 -2.65 2.33 0.00 -1.25 -2.68 120.51 114.67 1cf5 n ALA 73 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1cf5 n ALA 73 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 1cf5 n ALA 73 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cf5 s TYR 74 N -2.00 0.66 -0.05 0.00 1.13 -0.92 -0.56 117.35 115.61 1cf5 s TYR 74 Ca 0.00 -0.98 0.03 0.00 -1.41 0.00 0.00 57.07 54.71 1cf5 s TYR 74 Cb 0.00 -0.17 0.01 0.00 -1.10 0.00 0.00 41.96 40.70 1cf5 s TYR 74 CO 0.00 -0.76 -0.12 0.50 -2.51 0.00 0.00 175.55 172.65 1cf5 s ARG 75 N -4.05 1.54 -0.18 -3.49 3.52 0.16 -1.06 118.95 115.38 1cf5 s ARG 75 Ca 0.26 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1cf5 s ARG 75 Cb 0.04 -1.32 -0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1cf5 s ARG 75 CO 0.07 0.09 -0.12 -0.08 -0.81 0.00 0.00 175.30 174.45 1cf5 s THR 76 N 0.43 2.88 0.00 4.11 -1.32 -0.77 -1.38 115.64 119.59 1cf5 s THR 76 Ca -0.10 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1cf5 s THR 76 Cb -0.13 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1cf5 s THR 76 CO 0.03 0.49 0.00 0.54 -2.21 0.00 0.00 174.62 173.46 1cf5 n ARG 77 N 4.37 0.00 0.00 7.08 1.74 -1.26 -1.38 116.66 127.21 1cf5 n ARG 77 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1cf5 n ARG 77 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1cf5 n ARG 77 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1cf5 n ASP 78 N 0.61 1.40 -4.89 0.55 8.00 -1.26 -5.02 116.55 115.94 1cf5 n ASP 78 Ca 0.00 -0.19 -0.29 0.00 0.71 0.00 0.00 54.79 55.02 1cf5 n ASP 78 Cb 0.00 0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 1cf5 n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cf5 s VAL 79 N -0.94 5.16 0.01 2.53 1.01 -0.48 -2.26 120.40 125.43 1cf5 s VAL 79 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1cf5 s VAL 79 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1cf5 s VAL 79 CO 0.00 0.06 -0.11 -0.94 0.00 0.00 0.00 175.10 174.11 1cf5 s SER 80 N -2.72 1.32 0.01 3.32 1.04 -0.71 -1.85 113.70 114.11 1cf5 s SER 80 Ca 0.34 -0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.55 1cf5 s SER 80 Cb -0.12 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1cf5 s SER 80 CO 0.27 0.08 -0.24 -0.31 0.98 0.00 0.00 173.24 174.01 1cf5 s TYR 81 N -0.50 2.15 -0.07 5.02 2.02 -0.23 -1.09 117.35 124.65 1cf5 s TYR 81 Ca 0.02 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1cf5 s TYR 81 Cb -0.06 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1cf5 s TYR 81 CO 0.00 0.03 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.89 1cf5 s PHE 82 N -0.66 1.01 0.27 2.71 0.40 -0.56 -2.17 117.98 118.98 1cf5 s PHE 82 Ca 0.10 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1cf5 s PHE 82 Cb -0.09 -0.88 -0.13 0.00 0.51 0.00 0.00 43.02 42.43 1cf5 s PHE 82 CO 0.00 -0.30 1.36 1.19 0.70 0.00 0.00 175.22 178.18 1cf5 n PHE 83 N 4.38 2.16 -1.63 0.36 3.72 -1.09 -0.72 117.46 124.65 1cf5 n PHE 83 Ca -0.19 0.48 -0.61 0.00 -0.05 0.00 0.00 57.45 57.08 1cf5 n PHE 83 Cb 0.51 -2.44 -0.08 0.00 -0.94 0.00 0.00 39.48 36.53 1cf5 n PHE 83 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1cf5 n LYS 84 N 1.56 0.36 -1.98 -1.08 4.81 -0.17 -1.20 118.16 120.46 1cf5 n LYS 84 Ca 0.10 0.13 -0.10 0.00 -0.87 0.00 0.00 58.31 57.57 1cf5 n LYS 84 Cb 0.33 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 1cf5 n LYS 84 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cf5 n GLU 85 N 3.04 -0.76 -2.12 1.64 4.71 -1.26 -4.38 120.64 121.50 1cf5 n GLU 85 Ca 0.24 0.56 -0.34 0.00 -0.01 0.00 0.00 57.16 57.61 1cf5 n GLU 85 Cb 0.06 -4.58 0.01 0.00 -1.01 0.00 0.00 31.44 25.92 1cf5 n GLU 85 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1cf5 s SER 86 N -2.63 5.57 0.56 1.62 0.15 -0.34 -4.95 113.70 113.68 1cf5 s SER 86 Ca 0.00 2.10 -0.21 0.00 0.70 0.00 0.00 55.95 58.54 1cf5 s SER 86 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1cf5 s SER 86 CO 0.00 -1.32 1.32 -0.81 1.20 0.00 0.00 173.24 173.63 1cf5 n PRO 87 N -1.63 1.57 -0.20 5.44 -0.04 -1.26 -4.86 135.00 134.02 1cf5 n PRO 87 Ca 0.11 0.58 -0.02 0.00 -0.04 0.00 0.00 63.50 64.13 1cf5 n PRO 87 Cb 0.51 -2.53 0.09 0.00 -0.04 0.00 0.00 33.50 31.53 1cf5 n PRO 87 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1cf5 h PRO 88 N 1.28 0.52 -0.55 0.54 0.11 -2.02 0.21 132.00 132.09 1cf5 h PRO 88 Ca -0.50 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.73 1cf5 h PRO 88 Cb 1.31 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1cf5 h PRO 88 CO 0.56 0.34 0.50 0.93 -0.21 0.00 0.00 178.00 180.13 1cf5 h GLU 89 N 0.53 0.00 0.15 1.05 3.07 -2.00 -2.71 114.58 114.68 1cf5 h GLU 89 Ca 0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 1cf5 h GLU 89 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1cf5 h GLU 89 CO -0.21 0.00 -0.07 0.00 -1.40 0.00 0.00 179.01 177.32 1cf5 h ALA 90 N 1.51 -0.20 -0.69 3.43 0.00 -0.91 0.13 119.26 122.53 1cf5 h ALA 90 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1cf5 h ALA 90 Cb 1.26 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1cf5 h ALA 90 CO -0.00 -0.47 0.21 1.88 0.00 0.00 0.00 179.25 180.86 1cf5 h TYR 91 N -0.49 1.13 0.30 0.00 0.05 -1.54 0.20 116.97 116.63 1cf5 h TYR 91 Ca -0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 1cf5 h TYR 91 Cb 0.38 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1cf5 h TYR 91 CO 0.02 0.90 -0.36 -0.97 -1.05 0.00 0.00 178.16 176.70 1cf5 h ASN 92 N 1.02 -1.00 0.20 3.88 -0.73 -1.09 -3.38 115.58 114.47 1cf5 h ASN 92 Ca 0.22 0.09 -0.34 0.00 1.87 0.00 0.00 56.30 58.14 1cf5 h ASN 92 Cb 0.32 0.34 -0.06 0.00 0.27 0.00 0.00 38.32 39.19 1cf5 h ASN 92 CO -0.01 -0.45 -2.11 2.30 -0.37 0.00 0.00 177.43 176.79 1cf5 n ILE 93 N -4.55 1.50 -2.59 2.57 -5.35 0.40 -4.88 119.36 106.46 1cf5 n ILE 93 Ca -0.08 -0.81 -0.35 0.00 -0.27 0.00 0.00 62.75 61.24 1cf5 n ILE 93 Cb 0.32 -0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 37.36 1cf5 n ILE 93 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1cf5 s LEU 94 N -5.87 4.00 -1.51 7.28 1.02 0.67 -4.32 118.68 119.95 1cf5 s LEU 94 Ca -0.10 1.94 -0.04 0.00 0.02 0.00 0.00 54.13 55.95 1cf5 s LEU 94 Cb 0.07 -4.37 0.03 0.00 0.02 0.00 0.00 46.19 41.94 1cf5 s LEU 94 CO 0.81 -0.57 0.37 0.49 0.02 0.00 0.00 176.35 177.46 1cf5 n PHE 95 N -0.48 -1.54 -2.60 0.29 3.72 -1.26 -4.81 117.46 110.78 1cf5 n PHE 95 Ca 0.07 0.72 -0.43 0.00 -0.05 0.00 0.00 57.45 57.76 1cf5 n PHE 95 Cb 0.51 -3.29 -0.02 0.00 -0.94 0.00 0.00 39.48 35.74 1cf5 n PHE 95 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1cf5 s LYS 96 N -6.86 4.29 0.00 -1.08 1.02 -1.26 -2.98 119.74 112.86 1cf5 s LYS 96 Ca 0.15 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1cf5 s LYS 96 Cb -0.08 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1cf5 s LYS 96 CO 0.93 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1cf5 n GLY 97 N 3.34 0.83 3.51 -3.33 0.00 -1.26 -5.11 105.19 103.17 1cf5 n GLY 97 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1cf5 n GLY 97 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cf5 s THR 98 N -1.60 3.53 -0.64 2.61 -1.32 -1.16 -5.02 115.64 112.05 1cf5 s THR 98 Ca 0.00 -0.52 -0.26 0.00 -1.21 0.00 0.00 61.69 59.70 1cf5 s THR 98 Cb 0.00 -2.47 -0.11 0.00 -1.51 0.00 0.00 72.50 68.41 1cf5 s THR 98 CO 0.00 0.56 2.43 -1.14 -2.21 0.00 0.00 174.62 174.26 1cf5 n ARG 99 N 2.80 0.78 -2.37 7.08 0.63 -0.96 -4.83 116.66 119.79 1cf5 n ARG 99 Ca -0.18 -0.27 -0.43 0.00 -0.92 0.00 0.00 57.85 56.05 1cf5 n ARG 99 Cb 0.53 -3.30 -0.02 0.00 0.45 0.00 0.00 32.46 30.11 1cf5 n ARG 99 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1cf5 s LYS 100 N 8.50 4.11 -0.11 -0.14 3.01 -1.26 -1.73 119.74 132.11 1cf5 s LYS 100 Ca 1.00 1.59 -0.01 0.00 -1.01 0.00 0.00 55.97 57.55 1cf5 s LYS 100 Cb -0.26 -3.83 -0.02 0.00 -1.01 0.00 0.00 37.83 32.70 1cf5 s LYS 100 CO 0.23 -0.87 -0.09 0.42 0.51 0.00 0.00 175.35 175.55 1cf5 s ILE 101 N 3.90 3.47 -0.13 2.17 1.01 -0.25 -4.97 121.20 126.41 1cf5 s ILE 101 Ca 0.58 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 1cf5 s ILE 101 Cb -0.21 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1cf5 s ILE 101 CO 0.19 0.54 0.48 -0.89 0.00 0.00 0.00 174.94 175.26 1cf5 s THR 102 N -0.04 5.18 0.20 2.92 2.01 -1.26 -1.49 115.64 123.16 1cf5 s THR 102 Ca -0.01 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1cf5 s THR 102 Cb -0.14 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 1cf5 s THR 102 CO 0.03 0.31 1.01 -0.76 -0.69 0.00 0.00 174.62 174.52 1cf5 s LEU 103 N 0.72 4.56 0.55 4.42 1.02 0.11 -4.87 118.68 125.18 1cf5 s LEU 103 Ca 0.26 1.98 0.32 0.00 0.02 0.00 0.00 54.13 56.71 1cf5 s LEU 103 Cb -0.15 -3.61 1.57 0.00 0.02 0.00 0.00 46.19 44.03 1cf5 s LEU 103 CO 0.10 -0.03 2.09 1.55 0.02 0.00 0.00 176.35 180.08 1cf5 h PRO 104 N 4.71 0.00 -6.18 1.29 0.13 -1.97 -0.42 132.00 129.57 1cf5 h PRO 104 Ca -0.44 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.18 1cf5 h PRO 104 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1cf5 h PRO 104 CO 0.70 0.08 -0.39 1.52 -0.23 0.00 0.00 178.00 179.67 1cf5 s TYR 105 N -4.01 3.48 0.77 1.56 -0.85 -1.26 -4.84 117.35 112.19 1cf5 s TYR 105 Ca -0.02 0.15 -0.07 0.00 -0.52 0.00 0.00 57.07 56.61 1cf5 s TYR 105 Cb 0.12 -1.71 0.11 0.00 0.38 0.00 0.00 41.96 40.87 1cf5 s TYR 105 CO 0.55 0.42 1.08 0.95 -1.52 0.00 0.00 175.55 177.02 1cf5 s THR 106 N -1.90 2.18 -1.42 -3.49 -4.23 -1.26 -1.66 115.64 103.85 1cf5 s THR 106 Ca 0.36 -0.31 0.10 0.00 -1.18 0.00 0.00 61.69 60.66 1cf5 s THR 106 Cb -0.10 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 71.24 1cf5 s THR 106 CO 0.30 0.00 1.22 0.61 -0.54 0.00 0.00 174.62 176.21 1cf5 n GLY 107 N -3.09 1.41 3.89 3.99 0.00 -1.26 -3.92 105.19 106.19 1cf5 n GLY 107 Ca 0.12 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1cf5 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cf5 s ASN 108 N -0.75 5.79 0.28 1.61 2.20 -1.26 -4.89 114.94 117.92 1cf5 s ASN 108 Ca 0.27 -0.17 -0.02 0.00 -0.94 0.00 0.00 52.86 52.00 1cf5 s ASN 108 Cb 0.17 -1.49 0.38 0.00 -2.00 0.00 0.00 41.25 38.31 1cf5 s ASN 108 CO 0.14 -0.11 1.82 1.88 -2.94 0.00 0.00 177.10 177.89 1cf5 h TYR 109 N 1.32 0.87 0.00 1.54 0.05 -1.97 0.22 116.97 119.00 1cf5 h TYR 109 Ca -0.49 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.15 1cf5 h TYR 109 Cb 1.24 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1cf5 h TYR 109 CO 0.51 0.73 -0.27 1.49 -1.05 0.00 0.00 178.16 179.57 1cf5 h GLU 110 N 0.81 0.00 0.00 4.88 4.57 -1.96 0.35 114.58 123.22 1cf5 h GLU 110 Ca 0.18 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.14 1cf5 h GLU 110 Cb 0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1cf5 h GLU 110 CO -0.00 0.27 -1.33 0.09 -1.18 0.00 0.00 179.01 176.86 1cf5 n ASN 111 N -3.93 1.87 -0.39 1.04 5.03 -0.39 -3.24 115.26 115.26 1cf5 n ASN 111 Ca -0.02 0.44 0.32 0.00 0.87 0.00 0.00 54.58 56.19 1cf5 n ASN 111 Cb 0.35 -0.91 0.62 0.00 -1.02 0.00 0.00 39.78 38.81 1cf5 n ASN 111 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1cf5 h LEU 112 N -1.00 0.27 0.14 3.41 5.85 -0.48 -1.68 115.31 121.81 1cf5 h LEU 112 Ca -0.33 0.08 -0.30 0.00 0.84 0.00 0.00 57.88 58.17 1cf5 h LEU 112 Cb 1.20 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1cf5 h LEU 112 CO -0.20 -0.03 -1.46 1.56 -0.34 0.00 0.00 178.44 177.97 1cf5 h GLN 113 N 0.19 0.29 -0.46 1.25 4.20 -0.40 -1.61 115.11 118.58 1cf5 h GLN 113 Ca 0.68 -0.49 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 1cf5 h GLN 113 Cb 2.14 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 30.09 1cf5 h GLN 113 CO -0.27 1.18 -0.25 1.79 -0.67 0.00 0.00 178.83 180.61 1cf5 h THR 114 N 0.08 1.27 -0.82 -0.54 1.35 -1.46 0.47 112.91 113.26 1cf5 h THR 114 Ca -0.22 -1.42 0.15 0.00 -0.55 0.00 0.00 66.41 64.37 1cf5 h THR 114 Cb 2.02 1.20 -0.10 0.00 -1.73 0.00 0.00 68.15 69.54 1cf5 h THR 114 CO 0.18 0.49 0.39 0.00 -0.25 0.00 0.00 175.52 176.33 1cf5 h ALA 115 N 0.84 1.22 0.00 6.62 0.00 -1.35 -0.41 119.26 126.19 1cf5 h ALA 115 Ca 0.10 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cf5 h ALA 115 Cb 0.83 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1cf5 h ALA 115 CO 0.07 -0.16 -0.46 0.00 0.00 0.00 0.00 179.25 178.70 1cf5 h ALA 116 N 1.57 0.78 -0.72 0.00 0.00 -0.88 -3.48 119.26 116.55 1cf5 h ALA 116 Ca 0.46 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1cf5 h ALA 116 Cb 0.69 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1cf5 h ALA 116 CO -0.40 0.09 -0.25 0.72 0.00 0.00 0.00 179.25 179.42 1cf5 n HIS 117 N -2.95 -0.05 -3.67 0.00 8.25 0.16 -4.92 115.22 112.04 1cf5 n HIS 117 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 1cf5 n HIS 117 Cb 0.57 -2.37 -0.12 0.00 1.12 0.00 0.00 29.99 29.19 1cf5 n HIS 117 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1cf5 s LYS 118 N -3.22 0.23 0.80 -0.41 2.20 -1.08 -5.01 119.74 113.24 1cf5 s LYS 118 Ca 0.00 0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 56.31 1cf5 s LYS 118 Cb 0.00 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.45 1cf5 s LYS 118 CO 0.00 -0.25 1.10 0.96 -0.36 0.00 0.00 175.35 176.80 1cf5 s ILE 119 N 2.21 3.08 -1.25 5.43 -4.36 -1.26 -4.68 121.20 120.36 1cf5 s ILE 119 Ca -0.02 0.35 0.29 0.00 -0.26 0.00 0.00 60.65 61.01 1cf5 s ILE 119 Cb -0.11 -2.75 0.40 0.00 1.25 0.00 0.00 42.46 41.25 1cf5 s ILE 119 CO -0.10 -0.46 1.98 -2.11 0.24 0.00 0.00 174.94 174.49 1cf5 n ARG 120 N -3.67 0.25 0.29 0.37 1.85 -1.26 -2.49 116.66 111.99 1cf5 n ARG 120 Ca 0.10 0.01 0.17 0.00 -1.00 0.00 0.00 57.85 57.12 1cf5 n ARG 120 Cb 0.53 -1.50 0.81 0.00 -1.05 0.00 0.00 32.46 31.25 1cf5 n ARG 120 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1cf5 h GLU 121 N 0.00 0.00 -0.47 2.89 3.07 -1.91 -3.13 114.58 115.03 1cf5 h GLU 121 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 1cf5 h GLU 121 Cb 0.36 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.05 1cf5 h GLU 121 CO 0.00 0.05 -0.44 -1.71 -1.40 0.00 0.00 179.01 175.51 1cf5 n ASN 122 N -3.24 3.67 -3.79 1.42 4.05 -1.04 -4.55 115.26 111.78 1cf5 n ASN 122 Ca -0.01 -3.81 -0.19 0.00 0.45 0.00 0.00 54.58 51.02 1cf5 n ASN 122 Cb 0.24 -0.51 -0.17 0.00 1.23 0.00 0.00 39.78 40.58 1cf5 n ASN 122 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1cf5 s ILE 123 N -3.93 0.23 0.24 -1.44 1.01 -1.18 -4.98 121.20 111.14 1cf5 s ILE 123 Ca 0.47 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 1cf5 s ILE 123 Cb 0.41 -0.36 -0.09 0.00 0.01 0.00 0.00 42.46 42.43 1cf5 s ILE 123 CO -0.01 0.19 1.19 -1.81 0.00 0.00 0.00 174.94 174.51 1cf5 s ASP 124 N 1.43 7.09 0.36 3.58 1.01 -1.26 -4.48 116.67 124.40 1cf5 s ASP 124 Ca -0.04 2.32 0.08 0.00 0.71 0.00 0.00 52.55 55.62 1cf5 s ASP 124 Cb -0.13 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 1cf5 s ASP 124 CO -0.03 -0.33 0.12 -0.76 0.21 0.00 0.00 175.17 174.38 1cf5 s LEU 125 N -0.82 3.15 0.00 1.23 1.43 0.90 -4.76 118.68 119.82 1cf5 s LEU 125 Ca 0.50 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1cf5 s LEU 125 Cb -0.34 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1cf5 s LEU 125 CO 0.40 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1cf5 n GLY 126 N -1.12 3.31 0.24 -3.19 0.00 -1.26 -0.38 105.19 102.79 1cf5 n GLY 126 Ca -0.03 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 1cf5 n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cf5 h LEU 127 N 0.00 0.44 -0.23 0.99 3.38 -1.29 -2.63 115.31 115.96 1cf5 h LEU 127 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cf5 h LEU 127 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1cf5 h LEU 127 CO 0.00 0.64 0.15 -0.65 0.09 0.00 0.00 178.44 178.66 1cf5 h PRO 128 N 0.41 0.29 0.00 1.13 0.11 -1.76 -2.74 132.00 129.44 1cf5 h PRO 128 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1cf5 h PRO 128 Cb 0.55 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1cf5 h PRO 128 CO 0.04 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.02 1cf5 n ALA 129 N -2.17 1.68 -0.03 -0.75 0.00 -1.14 -1.45 120.51 116.66 1cf5 n ALA 129 Ca -0.03 0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1cf5 n ALA 129 Cb 0.03 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.00 1cf5 n ALA 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cf5 h LEU 130 N 0.00 0.17 0.00 0.00 6.46 -1.27 -2.86 115.31 117.81 1cf5 h LEU 130 Ca 0.00 -0.95 0.00 0.00 -0.12 0.00 0.00 57.88 56.81 1cf5 h LEU 130 Cb 0.34 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1cf5 h LEU 130 CO 0.00 1.11 0.00 -0.24 -0.62 0.00 0.00 178.44 178.69 1cf5 n SER 131 N -4.45 0.00 -0.03 1.25 2.88 -0.52 -0.83 113.62 111.92 1cf5 n SER 131 Ca -0.11 -0.48 0.02 0.00 -1.33 0.00 0.00 58.87 56.97 1cf5 n SER 131 Cb 0.58 -0.02 -0.11 0.00 -0.75 0.00 0.00 64.21 63.92 1cf5 n SER 131 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cf5 n SER 132 N -1.02 1.81 0.24 -3.46 7.64 -1.08 -3.94 113.62 113.82 1cf5 n SER 132 Ca 0.12 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.15 1cf5 n SER 132 Cb 0.06 1.34 0.47 0.00 -1.01 0.00 0.00 64.21 65.08 1cf5 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cf5 h ALA 133 N 1.05 1.00 0.12 -0.43 0.00 -0.74 -2.54 119.26 117.71 1cf5 h ALA 133 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 1cf5 h ALA 133 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1cf5 h ALA 133 CO 0.01 0.00 -1.48 0.82 0.00 0.00 0.00 179.25 178.59 1cf5 h ILE 134 N 0.00 0.98 -0.04 0.00 2.04 -1.60 -2.58 117.51 116.31 1cf5 h ILE 134 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1cf5 h ILE 134 Cb 0.70 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1cf5 h ILE 134 CO 0.00 0.72 0.02 0.74 0.00 0.00 0.00 178.15 179.63 1cf5 h THR 135 N -0.27 1.03 0.00 -0.27 2.02 -1.67 0.28 112.91 114.03 1cf5 h THR 135 Ca -0.32 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1cf5 h THR 135 Cb 1.79 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1cf5 h THR 135 CO 0.06 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.32 1cf5 n THR 136 N -5.05 0.94 -0.04 3.16 -2.24 -0.96 -1.48 114.28 108.61 1cf5 n THR 136 Ca -0.06 0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.91 1cf5 n THR 136 Cb 0.04 -1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 67.08 1cf5 n THR 136 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1cf5 n LEU 137 N -1.76 0.40 -0.04 3.22 4.32 -0.97 -3.80 117.00 118.37 1cf5 n LEU 137 Ca 0.03 0.18 -0.14 0.00 -0.02 0.00 0.00 56.01 56.07 1cf5 n LEU 137 Cb 0.19 0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 42.24 1cf5 n LEU 137 CO 0.16 0.33 0.41 0.15 -1.22 0.00 0.00 177.39 177.21 1cf5 h PHE 138 N 0.00 0.96 -2.24 -1.77 3.57 0.68 -3.29 116.94 114.85 1cf5 h PHE 138 Ca -0.33 -0.36 -0.78 0.00 3.53 0.00 0.00 57.97 60.02 1cf5 h PHE 138 Cb 1.88 -0.17 -0.29 0.00 2.79 0.00 0.00 35.95 40.16 1cf5 h PHE 138 CO 0.00 1.17 0.84 0.66 -2.23 0.00 0.00 178.31 178.75 1cf5 n TYR 139 N -3.97 2.93 -1.44 0.41 4.01 -0.65 -4.85 117.16 113.60 1cf5 n TYR 139 Ca -0.05 -2.71 -0.44 0.00 -0.16 0.00 0.00 57.90 54.54 1cf5 n TYR 139 Cb 0.65 -1.11 -0.01 0.00 -0.31 0.00 0.00 39.34 38.56 1cf5 n TYR 139 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1cf5 n TYR 140 N -0.10 -0.40 -3.64 -0.72 9.36 -1.24 -4.81 117.16 115.60 1cf5 n TYR 140 Ca 0.45 0.71 -0.14 0.00 3.32 0.00 0.00 57.90 62.24 1cf5 n TYR 140 Cb 0.28 -2.00 -0.08 0.00 -0.63 0.00 0.00 39.34 36.91 1cf5 n TYR 140 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1cf5 s ASN 141 N -0.90 -0.67 0.36 2.98 2.47 -1.26 -5.06 114.94 112.86 1cf5 s ASN 141 Ca 0.62 1.24 0.19 0.00 0.42 0.00 0.00 52.86 55.32 1cf5 s ASN 141 Cb -0.70 1.24 0.53 0.00 -1.45 0.00 0.00 41.25 40.86 1cf5 s ASN 141 CO 0.59 -0.26 1.66 0.00 -3.72 0.00 0.00 177.10 175.36 1cf5 h ALA 142 N 4.90 0.89 0.10 1.71 0.00 -1.97 -1.11 119.26 123.77 1cf5 h ALA 142 Ca -0.28 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 53.99 1cf5 h ALA 142 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1cf5 h ALA 142 CO 0.13 0.48 -1.46 1.96 0.00 0.00 0.00 179.25 180.35 1cf5 h GLN 143 N 0.00 0.21 0.05 0.00 4.20 -1.97 -3.39 115.11 114.20 1cf5 h GLN 143 Ca -0.00 -0.35 -0.31 0.00 0.06 0.00 0.00 58.65 58.05 1cf5 h GLN 143 Cb 1.03 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1cf5 h GLN 143 CO 0.05 1.06 -1.72 0.66 -0.67 0.00 0.00 178.83 178.22 1cf5 h SER 144 N 0.06 0.16 -0.32 1.46 4.64 -1.89 -3.41 113.55 114.25 1cf5 h SER 144 Ca -0.21 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 60.86 1cf5 h SER 144 Cb 1.99 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.95 1cf5 h SER 144 CO 0.16 1.28 -0.20 0.00 -0.87 0.00 0.00 176.83 177.20 1cf5 h ALA 145 N 0.69 0.02 -0.89 5.18 0.00 -1.40 -2.71 119.26 120.15 1cf5 h ALA 145 Ca -0.30 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1cf5 h ALA 145 Cb 2.01 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 20.19 1cf5 h ALA 145 CO 0.10 -0.59 0.58 -1.35 0.00 0.00 0.00 179.25 177.99 1cf5 h PRO 146 N -0.16 1.01 -0.39 0.00 0.11 -1.81 -1.07 132.00 129.70 1cf5 h PRO 146 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1cf5 h PRO 146 Cb 0.41 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1cf5 h PRO 146 CO -0.42 0.67 0.08 0.66 -0.21 0.00 0.00 178.00 178.79 1cf5 h SER 147 N 1.04 0.60 -0.46 -2.05 4.64 -1.78 -0.86 113.55 114.68 1cf5 h SER 147 Ca 0.38 -0.24 0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1cf5 h SER 147 Cb 0.15 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1cf5 h SER 147 CO -0.13 0.69 0.32 0.00 -0.87 0.00 0.00 176.83 176.84 1cf5 h ALA 148 N 0.93 2.19 -0.00 5.18 0.00 -1.23 -2.43 119.26 123.89 1cf5 h ALA 148 Ca 0.12 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1cf5 h ALA 148 Cb 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1cf5 h ALA 148 CO 0.00 -0.30 -0.39 -0.07 0.00 0.00 0.00 179.25 178.49 1cf5 h LEU 149 N 0.19 0.35 -1.29 0.00 3.38 -0.01 -1.03 115.31 116.89 1cf5 h LEU 149 Ca 0.22 -0.77 0.34 0.00 0.09 0.00 0.00 57.88 57.75 1cf5 h LEU 149 Cb 0.61 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1cf5 h LEU 149 CO -0.04 1.07 0.71 0.25 0.09 0.00 0.00 178.44 180.53 1cf5 h LEU 150 N -0.34 0.39 0.07 1.67 5.85 -0.89 0.17 115.31 122.23 1cf5 h LEU 150 Ca -0.05 0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1cf5 h LEU 150 Cb 1.13 0.08 0.02 0.00 0.37 0.00 0.00 40.66 42.26 1cf5 h LEU 150 CO 0.08 -0.06 -0.66 0.58 -0.34 0.00 0.00 178.44 178.04 1cf5 h VAL 151 N 0.27 1.49 -0.85 1.05 2.07 -1.18 -3.22 116.25 115.87 1cf5 h VAL 151 Ca 0.71 -2.30 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1cf5 h VAL 151 Cb 1.92 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 34.57 1cf5 h VAL 151 CO -0.41 0.65 0.56 0.25 0.02 0.00 0.00 177.57 178.64 1cf5 h LEU 152 N -0.29 0.87 -0.33 2.57 6.46 0.61 -2.06 115.31 123.14 1cf5 h LEU 152 Ca -0.10 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.47 1cf5 h LEU 152 Cb 1.44 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 1cf5 h LEU 152 CO 0.13 0.58 -0.84 -0.29 -0.62 0.00 0.00 178.44 177.39 1cf5 h ILE 153 N 1.00 1.48 -0.21 4.05 2.10 -1.15 -2.60 117.51 122.17 1cf5 h ILE 153 Ca 0.35 -2.54 -0.21 0.00 1.08 0.00 0.00 64.86 63.54 1cf5 h ILE 153 Cb 0.13 2.41 0.01 0.00 -1.09 0.00 0.00 36.82 38.28 1cf5 h ILE 153 CO -0.12 0.74 -0.68 1.56 -1.08 0.00 0.00 178.15 178.57 1cf5 h GLN 154 N 0.11 0.81 0.00 2.19 4.20 -1.52 -1.67 115.11 119.24 1cf5 h GLN 154 Ca -0.04 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1cf5 h GLN 154 Cb 1.45 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.34 1cf5 h GLN 154 CO 0.13 1.21 0.00 1.79 -0.67 0.00 0.00 178.83 181.29 1cf5 h THR 155 N 0.58 0.00 0.00 -0.54 1.35 -1.48 -2.96 112.91 109.86 1cf5 h THR 155 Ca -0.02 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1cf5 h THR 155 Cb 1.30 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1cf5 h THR 155 CO 0.14 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.76 1cf5 n THR 156 N -2.84 0.00 -0.33 6.82 -2.24 -0.98 -4.60 114.28 110.11 1cf5 n THR 156 Ca 0.03 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1cf5 n THR 156 Cb 0.41 -0.68 0.19 0.00 -2.10 0.00 0.00 70.33 68.15 1cf5 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf5 h ALA 157 N -1.33 1.33 -0.14 6.98 0.00 -1.70 -1.89 119.26 122.51 1cf5 h ALA 157 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1cf5 h ALA 157 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1cf5 h ALA 157 CO 0.00 0.21 -0.66 0.93 0.00 0.00 0.00 179.25 179.73 1cf5 h GLU 158 N 0.94 0.53 -0.14 0.00 4.39 -1.43 -2.51 114.58 116.36 1cf5 h GLU 158 Ca 0.44 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.77 1cf5 h GLU 158 Cb 0.36 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1cf5 h GLU 158 CO -0.24 1.01 0.01 0.00 -1.16 0.00 0.00 179.01 178.63 1cf5 h ALA 159 N 0.89 0.13 -0.65 3.43 0.00 -1.25 -2.00 119.26 119.80 1cf5 h ALA 159 Ca -0.02 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1cf5 h ALA 159 Cb 1.23 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1cf5 h ALA 159 CO 0.12 -0.44 0.16 0.00 0.00 0.00 0.00 179.25 179.09 1cf5 h ALA 160 N 1.11 0.80 -0.64 0.00 0.00 -1.34 -2.41 119.26 116.79 1cf5 h ALA 160 Ca 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1cf5 h ALA 160 Cb 0.07 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1cf5 h ALA 160 CO -0.10 -0.30 0.27 0.00 0.00 0.00 0.00 179.25 179.12 1cf5 h ARG 161 N 0.28 0.93 -3.48 0.00 -0.00 -0.97 -3.41 114.38 107.72 1cf5 h ARG 161 Ca 0.35 -0.14 -0.36 0.00 -0.50 0.00 0.00 59.98 59.32 1cf5 h ARG 161 Cb 0.53 -0.16 -0.37 0.00 0.00 0.00 0.00 29.97 29.97 1cf5 h ARG 161 CO -0.43 0.75 -0.74 -0.06 0.00 0.00 0.00 179.97 179.49 1cf5 s PHE 162 N -5.45 0.18 0.27 3.04 0.08 -0.80 -1.97 117.98 113.34 1cf5 s PHE 162 Ca -0.10 0.13 -0.03 0.00 0.12 0.00 0.00 56.93 57.05 1cf5 s PHE 162 Cb 0.16 -0.46 0.40 0.00 -0.57 0.00 0.00 43.02 42.55 1cf5 s PHE 162 CO 0.80 -0.18 1.91 -0.22 -0.10 0.00 0.00 175.22 177.44 1cf5 h LYS 163 N 7.98 1.15 -0.70 0.44 3.64 -1.07 -1.56 116.57 126.45 1cf5 h LYS 163 Ca -0.25 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1cf5 h LYS 163 Cb 1.12 -0.26 -0.12 0.00 -0.41 0.00 0.00 32.23 32.56 1cf5 h LYS 163 CO 0.29 0.76 -0.02 -0.92 -2.27 0.00 0.00 179.45 177.29 1cf5 h TYR 164 N 1.19 -0.09 -0.28 1.91 3.20 -1.86 0.66 116.97 121.70 1cf5 h TYR 164 Ca 0.39 0.05 -0.19 0.00 3.14 0.00 0.00 58.73 62.13 1cf5 h TYR 164 Cb 0.05 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1cf5 h TYR 164 CO -0.00 -0.22 -0.56 0.82 -1.64 0.00 0.00 178.16 176.56 1cf5 h ILE 165 N 0.09 1.28 -0.53 1.81 2.04 -1.72 -1.59 117.51 118.89 1cf5 h ILE 165 Ca 0.37 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1cf5 h ILE 165 Cb 0.63 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1cf5 h ILE 165 CO -0.63 0.57 0.29 -0.08 0.00 0.00 0.00 178.15 178.30 1cf5 h GLU 166 N 0.66 0.73 -0.00 2.37 4.81 0.78 -2.41 114.58 121.52 1cf5 h GLU 166 Ca 0.01 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1cf5 h GLU 166 Cb 1.16 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1cf5 h GLU 166 CO 0.12 0.54 -0.20 0.00 -0.73 0.00 0.00 179.01 178.74 1cf5 h ARG 167 N 0.74 0.14 -0.77 1.92 3.08 0.20 -2.54 114.38 117.16 1cf5 h ARG 167 Ca 0.19 -0.15 0.18 0.00 0.07 0.00 0.00 59.98 60.27 1cf5 h ARG 167 Cb 0.02 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 29.99 1cf5 h ARG 167 CO -0.03 0.89 0.10 0.45 -1.07 0.00 0.00 179.97 180.31 1cf5 h HIS 168 N -0.56 0.12 0.00 3.04 3.86 -1.08 0.33 115.15 120.86 1cf5 h HIS 168 Ca -0.02 0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1cf5 h HIS 168 Cb 0.96 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1cf5 h HIS 168 CO 0.18 -0.19 -0.32 -0.24 0.86 0.00 0.00 177.93 178.22 1cf5 h VAL 169 N 0.17 0.58 -0.03 2.45 3.04 -1.50 -2.76 116.25 118.20 1cf5 h VAL 169 Ca 0.44 -1.72 -0.01 0.00 -1.01 0.00 0.00 66.70 64.39 1cf5 h VAL 169 Cb 0.78 2.21 -0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1cf5 h VAL 169 CO -0.61 0.32 -0.05 0.00 -1.01 0.00 0.00 177.57 176.21 1cf5 h ALA 170 N 1.68 1.86 -0.05 3.17 0.00 -0.48 -2.88 119.26 122.56 1cf5 h ALA 170 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1cf5 h ALA 170 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cf5 h ALA 170 CO 0.04 0.11 -0.13 0.87 0.00 0.00 0.00 179.25 180.13 1cf5 h LYS 171 N 0.04 0.18 -3.22 0.00 1.57 -1.16 -3.38 116.57 110.59 1cf5 h LYS 171 Ca 0.01 -0.13 -0.74 0.00 -1.87 0.00 0.00 60.65 57.92 1cf5 h LYS 171 Cb 0.12 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.32 1cf5 h LYS 171 CO 0.01 0.74 2.35 0.66 -0.57 0.00 0.00 179.45 182.63 1cf5 n TYR 172 N -4.63 2.83 0.30 -1.35 4.02 -1.09 -4.62 117.16 112.63 1cf5 n TYR 172 Ca -0.08 -2.83 0.12 0.00 -0.01 0.00 0.00 57.90 55.10 1cf5 n TYR 172 Cb 0.38 -1.99 0.19 0.00 -0.02 0.00 0.00 39.34 37.91 1cf5 n TYR 172 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1cf5 h VAL 173 N 3.35 0.00 0.00 -0.72 -1.51 -1.74 -0.60 116.25 115.03 1cf5 h VAL 173 Ca 0.53 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1cf5 h VAL 173 Cb 0.50 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1cf5 h VAL 173 CO 1.61 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.95 1cf5 n ALA 174 N -2.03 1.71 -3.71 5.19 0.00 -1.26 -4.37 120.51 116.02 1cf5 n ALA 174 Ca 0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 1cf5 n ALA 174 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1cf5 n ALA 174 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cf5 s THR 175 N -0.53 0.00 0.10 0.00 -1.32 -1.26 -4.96 115.64 107.68 1cf5 s THR 175 Ca 0.00 -1.08 0.04 0.00 -1.21 0.00 0.00 61.69 59.44 1cf5 s THR 175 Cb 0.00 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.60 1cf5 s THR 175 CO 0.00 0.00 -0.11 0.20 -2.21 0.00 0.00 174.62 172.50 1cf5 s ASN 176 N -3.00 1.53 0.27 8.08 0.02 -1.26 -4.35 114.94 116.24 1cf5 s ASN 176 Ca 0.15 -0.79 0.11 0.00 -1.02 0.00 0.00 52.86 51.32 1cf5 s ASN 176 Cb -0.05 -0.01 -0.05 0.00 0.02 0.00 0.00 41.25 41.17 1cf5 s ASN 176 CO 0.09 -0.23 -0.16 0.72 0.02 0.00 0.00 177.10 177.55 1cf5 s PHE 177 N -2.26 2.39 0.14 2.20 -0.71 0.48 -4.87 117.98 115.35 1cf5 s PHE 177 Ca 0.05 -0.30 -0.25 0.00 -1.04 0.00 0.00 56.93 55.38 1cf5 s PHE 177 Cb -0.04 -1.05 -0.07 0.00 -1.21 0.00 0.00 43.02 40.65 1cf5 s PHE 177 CO 0.01 0.69 0.77 0.15 -1.34 0.00 0.00 175.22 175.49 1cf5 s LYS 178 N -3.50 4.54 0.25 1.99 -0.14 -1.26 -0.07 119.74 121.55 1cf5 s LYS 178 Ca 0.30 1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 55.74 1cf5 s LYS 178 Cb -0.05 -3.28 -0.14 0.00 -1.68 0.00 0.00 37.83 32.67 1cf5 s LYS 178 CO 0.16 0.51 1.08 -2.30 -0.76 0.00 0.00 175.35 174.04 1cf5 n PRO 179 N 1.88 1.33 0.04 -1.68 -0.02 -1.26 -4.95 135.00 130.34 1cf5 n PRO 179 Ca -0.05 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1cf5 n PRO 179 Cb 0.49 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 1cf5 n PRO 179 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1cf5 n ASN 180 N 1.55 0.50 0.00 2.55 0.23 -1.26 -4.90 115.26 113.92 1cf5 n ASN 180 Ca 0.11 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1cf5 n ASN 180 Cb 0.30 1.09 0.00 0.00 -2.08 0.00 0.00 39.78 39.08 1cf5 n ASN 180 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1cf5 n LEU 181 N -2.27 0.00 -0.10 -4.53 7.94 -1.26 -4.69 117.00 112.09 1cf5 n LEU 181 Ca -0.01 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.75 1cf5 n LEU 181 Cb 0.51 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.32 1cf5 n LEU 181 CO 0.42 0.00 -1.16 0.00 -1.11 0.00 0.00 177.39 175.54 1cf5 n ALA 182 N -0.44 1.43 -0.24 1.96 0.00 -1.25 -3.73 120.51 118.24 1cf5 n ALA 182 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1cf5 n ALA 182 Cb 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 19.45 19.33 1cf5 n ALA 182 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1cf5 h ILE 183 N 0.01 0.88 0.00 0.00 2.04 -1.89 -1.02 117.51 117.53 1cf5 h ILE 183 Ca -0.53 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1cf5 h ILE 183 Cb 2.07 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1cf5 h ILE 183 CO -0.01 0.11 0.00 -0.38 0.00 0.00 0.00 178.15 177.87 1cf5 n ILE 184 N -4.85 0.00 0.00 -0.67 2.08 -1.26 -1.99 119.36 112.67 1cf5 n ILE 184 Ca 0.10 0.90 0.00 0.00 0.56 0.00 0.00 62.75 64.31 1cf5 n ILE 184 Cb 0.24 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 1cf5 n ILE 184 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1cf5 n SER 185 N -0.65 0.00 0.01 4.38 2.88 -1.24 0.20 113.62 119.20 1cf5 n SER 185 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1cf5 n SER 185 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1cf5 n SER 185 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1cf5 h LEU 186 N 0.00 -1.69 -0.86 2.46 4.07 -1.25 -1.91 115.31 116.12 1cf5 h LEU 186 Ca 0.00 0.20 0.13 0.00 0.08 0.00 0.00 57.88 58.28 1cf5 h LEU 186 Cb 0.00 0.65 -0.09 0.00 1.08 0.00 0.00 40.66 42.31 1cf5 h LEU 186 CO 0.00 -0.49 0.48 -0.33 -1.08 0.00 0.00 178.44 177.02 1cf5 h GLU 187 N -0.61 0.71 0.00 1.13 5.08 0.30 -2.28 114.58 118.92 1cf5 h GLU 187 Ca 0.02 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1cf5 h GLU 187 Cb 0.69 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1cf5 h GLU 187 CO -0.41 0.47 -0.62 -0.91 -1.00 0.00 0.00 179.01 176.54 1cf5 h ASN 188 N 0.73 0.00 -0.34 1.42 2.35 -1.31 -3.23 115.58 115.21 1cf5 h ASN 188 Ca 0.45 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.13 1cf5 h ASN 188 Cb 0.54 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1cf5 h ASN 188 CO -0.31 0.62 0.02 0.00 -1.65 0.00 0.00 177.43 176.11 1cf5 n GLN 189 N -3.61 2.75 0.03 0.81 1.13 -0.72 -4.53 117.38 113.24 1cf5 n GLN 189 Ca -0.00 -2.95 -0.13 0.00 -1.94 0.00 0.00 57.00 51.97 1cf5 n GLN 189 Cb 0.66 -1.88 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 1cf5 n GLN 189 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1cf5 h TRP 190 N 1.70 -0.05 -0.73 1.08 7.01 -1.50 0.27 115.95 123.74 1cf5 h TRP 190 Ca 0.09 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.20 1cf5 h TRP 190 Cb 1.61 0.02 -0.12 0.00 -2.10 0.00 0.00 29.16 28.57 1cf5 h TRP 190 CO 0.72 0.20 -0.29 -1.13 -2.79 0.00 0.00 178.44 175.14 1cf5 n SER 191 N -5.00 -0.49 0.08 2.65 3.41 -1.26 -0.37 113.62 112.63 1cf5 n SER 191 Ca -0.08 1.27 -0.23 0.00 -0.26 0.00 0.00 58.87 59.58 1cf5 n SER 191 Cb 0.15 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.67 1cf5 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf5 h ALA 192 N 0.96 0.02 0.20 7.33 0.00 -1.63 -0.25 119.26 125.89 1cf5 h ALA 192 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1cf5 h ALA 192 Cb 0.43 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1cf5 h ALA 192 CO -0.72 0.76 -0.18 -0.07 0.00 0.00 0.00 179.25 179.04 1cf5 h LEU 193 N -0.05 -0.48 -0.92 0.00 4.07 -0.38 -0.05 115.31 117.50 1cf5 h LEU 193 Ca -0.27 0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.75 1cf5 h LEU 193 Cb 1.97 0.16 -0.05 0.00 1.08 0.00 0.00 40.66 43.82 1cf5 h LEU 193 CO 0.18 -0.28 0.60 0.28 -1.08 0.00 0.00 178.44 178.14 1cf5 h SER 194 N -0.41 1.01 0.13 -0.43 0.02 -0.73 0.48 113.55 113.63 1cf5 h SER 194 Ca -0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1cf5 h SER 194 Cb 0.37 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1cf5 h SER 194 CO -0.03 0.71 -0.44 0.50 -1.14 0.00 0.00 176.83 176.43 1cf5 h LYS 195 N 1.19 -0.65 -0.06 3.45 3.64 -0.65 -3.16 116.57 120.32 1cf5 h LYS 195 Ca 0.35 0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.55 1cf5 h LYS 195 Cb -0.05 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1cf5 h LYS 195 CO -0.10 -0.44 -0.87 1.96 -2.27 0.00 0.00 179.45 177.73 1cf5 h GLN 196 N -0.68 0.60 -0.75 1.90 1.08 0.71 -2.10 115.11 115.86 1cf5 h GLN 196 Ca 0.02 -0.56 0.18 0.00 -1.45 0.00 0.00 58.65 56.83 1cf5 h GLN 196 Cb 0.70 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 1cf5 h GLN 196 CO -0.25 1.18 0.52 0.82 -0.95 0.00 0.00 178.83 180.15 1cf5 h ILE 197 N 0.38 0.72 0.33 2.54 2.04 -1.07 0.15 117.51 122.59 1cf5 h ILE 197 Ca -0.07 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1cf5 h ILE 197 Cb 1.50 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1cf5 h ILE 197 CO 0.17 0.05 -0.16 0.15 0.00 0.00 0.00 178.15 178.36 1cf5 h PHE 198 N 0.25 -0.41 -0.14 1.37 3.57 -1.34 -2.12 116.94 118.12 1cf5 h PHE 198 Ca 0.37 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1cf5 h PHE 198 Cb 1.09 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1cf5 h PHE 198 CO -0.00 -0.12 0.21 -0.07 -2.23 0.00 0.00 178.31 176.11 1cf5 h LEU 199 N -1.02 0.00 -1.93 0.59 4.07 -1.25 -0.33 115.31 115.44 1cf5 h LEU 199 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1cf5 h LEU 199 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1cf5 h LEU 199 CO 0.07 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.43 1cf5 h ALA 200 N 1.71 1.00 -0.61 1.53 0.00 -0.01 0.02 119.26 122.91 1cf5 h ALA 200 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1cf5 h ALA 200 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1cf5 h ALA 200 CO -0.00 0.00 0.03 1.96 0.00 0.00 0.00 179.25 181.24 1cf5 h GLN 201 N 0.00 0.14 0.00 0.00 4.20 -1.01 -3.03 115.11 115.42 1cf5 h GLN 201 Ca 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1cf5 h GLN 201 Cb 0.32 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1cf5 h GLN 201 CO 0.00 0.09 -0.29 -0.97 -0.67 0.00 0.00 178.83 177.00 1cf5 h ASN 202 N 0.15 0.00 -2.48 1.46 -1.24 -1.17 -3.37 115.58 108.93 1cf5 h ASN 202 Ca 0.32 0.00 -0.59 0.00 0.71 0.00 0.00 56.30 56.74 1cf5 h ASN 202 Cb 0.51 0.00 -0.39 0.00 0.73 0.00 0.00 38.32 39.17 1cf5 h ASN 202 CO -0.50 0.29 -0.90 0.00 -1.29 0.00 0.00 177.43 175.03 1cf5 n GLN 203 N -3.58 0.60 0.00 6.67 3.00 -1.15 -5.02 117.38 117.90 1cf5 n GLN 203 Ca -0.01 -3.48 0.00 0.00 -0.01 0.00 0.00 57.00 53.51 1cf5 n GLN 203 Cb 0.43 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.89 1cf5 n GLN 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cf5 n GLY 204 N 2.53 0.55 0.00 1.08 0.00 -1.25 -1.24 105.19 106.85 1cf5 n GLY 204 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1cf5 n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf5 n GLY 205 N 0.00 -0.41 3.88 -0.02 0.00 -1.15 -5.01 105.19 102.48 1cf5 n GLY 205 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1cf5 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cf5 s LYS 206 N 0.00 3.66 0.12 1.61 1.02 -0.38 -1.40 119.74 124.37 1cf5 s LYS 206 Ca 0.00 0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.79 1cf5 s LYS 206 Cb 0.00 -3.02 -0.07 0.00 -0.52 0.00 0.00 37.83 34.21 1cf5 s LYS 206 CO 0.00 0.59 0.68 -0.06 -0.92 0.00 0.00 175.35 175.64 1cf5 s PHE 207 N -1.38 3.85 -0.03 3.18 0.40 -0.98 -4.03 117.98 119.00 1cf5 s PHE 207 Ca 0.31 1.46 -0.24 0.00 -0.60 0.00 0.00 56.93 57.87 1cf5 s PHE 207 Cb -0.13 -2.64 -0.21 0.00 0.51 0.00 0.00 43.02 40.54 1cf5 s PHE 207 CO 0.18 0.54 1.12 -0.09 0.70 0.00 0.00 175.22 177.67 1cf5 h ARG 208 N 4.48 0.20 -4.99 0.44 2.43 -1.90 -3.42 114.38 111.63 1cf5 h ARG 208 Ca -0.48 -0.17 -0.66 0.00 -0.81 0.00 0.00 59.98 57.86 1cf5 h ARG 208 Cb 1.21 0.04 -0.35 0.00 -0.42 0.00 0.00 29.97 30.45 1cf5 h ARG 208 CO 0.65 0.85 -0.85 1.21 -1.51 0.00 0.00 179.97 180.31 1cf5 s ASN 209 N -6.23 3.10 0.66 -3.80 2.47 -1.26 -5.11 114.94 104.77 1cf5 s ASN 209 Ca -0.15 -0.65 -0.18 0.00 0.42 0.00 0.00 52.86 52.30 1cf5 s ASN 209 Cb 0.02 -1.43 -0.01 0.00 -1.45 0.00 0.00 41.25 38.38 1cf5 s ASN 209 CO 0.74 -0.02 1.28 -2.84 -3.72 0.00 0.00 177.10 172.55 1cf5 s PRO 210 N 1.32 2.51 -0.21 0.43 0.02 -1.26 -4.98 135.00 132.82 1cf5 s PRO 210 Ca 0.05 2.03 -0.05 0.00 0.02 0.00 0.00 61.00 63.05 1cf5 s PRO 210 Cb -0.13 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1cf5 s PRO 210 CO -0.12 -1.62 -0.02 0.08 -0.33 0.00 0.00 177.00 174.99 1cf5 s VAL 211 N -1.46 3.71 0.12 3.83 1.01 -0.42 -4.95 120.40 122.24 1cf5 s VAL 211 Ca 0.82 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1cf5 s VAL 211 Cb -0.36 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1cf5 s VAL 211 CO 0.40 0.42 0.92 -1.81 0.00 0.00 0.00 175.10 175.03 1cf5 s ASP 212 N 1.21 7.47 0.38 3.32 1.11 -1.26 -0.51 116.67 128.38 1cf5 s ASP 212 Ca 0.03 1.75 0.04 0.00 0.18 0.00 0.00 52.55 54.55 1cf5 s ASP 212 Cb -0.15 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.25 1cf5 s ASP 212 CO 0.00 -0.01 0.16 -0.76 1.18 0.00 0.00 175.17 175.74 1cf5 s LEU 213 N -0.22 1.90 -0.02 1.23 1.43 0.15 -4.95 118.68 118.20 1cf5 s LEU 213 Ca 0.44 -1.67 -0.06 0.00 -1.03 0.00 0.00 54.13 51.81 1cf5 s LEU 213 Cb -0.23 0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.05 1cf5 s LEU 213 CO 0.29 -0.95 0.14 -0.63 0.23 0.00 0.00 176.35 175.42 1cf5 s ILE 214 N -3.31 0.05 0.43 -0.59 1.01 -1.26 -2.68 121.20 114.85 1cf5 s ILE 214 Ca 0.29 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1cf5 s ILE 214 Cb 0.03 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1cf5 s ILE 214 CO 0.17 -0.22 0.61 -0.54 0.00 0.00 0.00 174.94 174.96 1cf5 s LYS 215 N -0.75 2.86 0.63 2.79 1.02 -0.15 -3.83 119.74 122.31 1cf5 s LYS 215 Ca -0.08 -0.98 0.37 0.00 0.02 0.00 0.00 55.97 55.29 1cf5 s LYS 215 Cb -0.05 -2.68 2.10 0.00 -0.52 0.00 0.00 37.83 36.67 1cf5 s LYS 215 CO 0.01 -0.30 2.30 -1.35 -0.92 0.00 0.00 175.35 175.09 1cf5 h PRO 216 N 0.53 0.00 -0.01 -1.68 0.11 -1.85 0.44 132.00 129.55 1cf5 h PRO 216 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1cf5 h PRO 216 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1cf5 h PRO 216 CO 0.50 0.00 -0.27 0.25 -0.21 0.00 0.00 178.00 178.27 1cf5 n THR 217 N -3.47 0.00 -0.23 -1.15 -2.24 -1.26 -4.84 114.28 101.09 1cf5 n THR 217 Ca -0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1cf5 n THR 217 Cb 0.10 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1cf5 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cf5 n GLY 218 N 1.34 0.76 3.75 3.38 0.00 0.15 -5.04 105.19 109.53 1cf5 n GLY 218 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1cf5 n GLY 218 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cf5 s GLN 219 N -0.67 4.70 -0.21 1.61 -0.21 -1.26 -4.66 119.66 118.96 1cf5 s GLN 219 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 55.36 56.63 1cf5 s GLN 219 Cb 0.00 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.64 1cf5 s GLN 219 CO 0.00 0.39 0.16 1.03 -2.12 0.00 0.00 175.29 174.74 1cf5 s ARG 220 N -0.59 4.16 0.27 2.91 0.52 -1.26 -0.98 118.95 123.97 1cf5 s ARG 220 Ca 0.42 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 1cf5 s ARG 220 Cb -0.24 -3.46 -0.06 0.00 0.52 0.00 0.00 34.95 31.72 1cf5 s ARG 220 CO 0.29 0.22 0.03 -0.59 0.02 0.00 0.00 175.30 175.26 1cf5 s PHE 221 N 0.60 1.70 -0.07 -0.53 -0.71 -1.09 -5.01 117.98 112.87 1cf5 s PHE 221 Ca 0.09 -0.96 0.05 0.00 -1.04 0.00 0.00 56.93 55.07 1cf5 s PHE 221 Cb -0.12 -1.03 -0.00 0.00 -1.21 0.00 0.00 43.02 40.66 1cf5 s PHE 221 CO 0.01 -0.05 -0.23 1.14 -1.34 0.00 0.00 175.22 174.75 1cf5 s GLN 222 N -3.89 2.52 0.01 1.99 -2.07 -1.26 0.33 119.66 117.29 1cf5 s GLN 222 Ca 0.32 -0.81 -0.26 0.00 -1.82 0.00 0.00 55.36 52.78 1cf5 s GLN 222 Cb 0.07 -2.05 -0.04 0.00 -1.09 0.00 0.00 33.01 29.90 1cf5 s GLN 222 CO 0.12 0.27 0.83 0.54 -1.32 0.00 0.00 175.29 175.73 1cf5 s VAL 223 N 0.08 4.83 0.00 3.63 0.11 0.33 -4.90 120.40 124.49 1cf5 s VAL 223 Ca -0.09 1.75 0.00 0.00 -2.93 0.00 0.00 61.98 60.70 1cf5 s VAL 223 Cb -0.15 -4.17 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 1cf5 s VAL 223 CO 0.05 0.27 0.00 1.07 -3.33 0.00 0.00 175.10 173.16 1cf5 n THR 224 N 3.38 0.00 -4.48 5.04 5.66 -1.26 -1.30 114.28 121.32 1cf5 n THR 224 Ca 0.01 -0.20 -0.24 0.00 -3.05 0.00 0.00 64.05 60.57 1cf5 n THR 224 Cb 0.51 0.73 -0.09 0.00 -1.55 0.00 0.00 70.33 69.93 1cf5 n THR 224 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1cf5 s ASN 225 N -0.99 2.54 0.00 1.09 -0.87 -1.26 -2.33 114.94 113.12 1cf5 s ASN 225 Ca 0.00 -1.59 0.21 0.00 -1.57 0.00 0.00 52.86 49.91 1cf5 s ASN 225 Cb 0.00 0.36 0.91 0.00 -0.02 0.00 0.00 41.25 42.49 1cf5 s ASN 225 CO 0.00 -0.85 1.63 0.55 -2.57 0.00 0.00 177.10 175.86 1cf5 n VAL 226 N -0.82 0.13 -0.18 1.60 3.14 -0.49 -3.72 118.33 117.98 1cf5 n VAL 226 Ca -0.04 -0.22 -0.10 0.00 -2.96 0.00 0.00 64.34 61.02 1cf5 n VAL 226 Cb 0.65 0.14 0.01 0.00 -1.06 0.00 0.00 33.84 33.58 1cf5 n VAL 226 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1cf5 h ASP 227 N 1.45 0.89 -1.40 6.55 5.19 -1.94 -3.40 116.42 123.76 1cf5 h ASP 227 Ca 0.00 -0.31 -0.33 0.00 -0.62 0.00 0.00 57.03 55.77 1cf5 h ASP 227 Cb 0.32 -0.24 0.18 0.00 0.18 0.00 0.00 39.33 39.77 1cf5 h ASP 227 CO 0.00 0.98 -1.44 -1.20 -3.12 0.00 0.00 179.24 174.46 1cf5 n SER 228 N -4.31 -2.67 0.14 6.45 7.64 -1.24 -4.79 113.62 114.83 1cf5 n SER 228 Ca 0.01 -0.09 0.08 0.00 1.01 0.00 0.00 58.87 59.89 1cf5 n SER 228 Cb 0.32 -0.63 0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1cf5 n SER 228 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1cf5 h ASP 229 N -1.70 0.00 0.38 6.43 1.82 -1.95 -3.12 116.42 118.28 1cf5 h ASP 229 Ca -0.31 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.32 1cf5 h ASP 229 Cb 0.99 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 1cf5 h ASP 229 CO 0.19 0.17 -0.36 -0.37 -1.61 0.00 0.00 179.24 177.25 1cf5 h VAL 230 N 0.00 0.00 -0.41 2.25 -1.51 -1.94 0.54 116.25 115.18 1cf5 h VAL 230 Ca -0.03 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.51 1cf5 h VAL 230 Cb 1.15 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.25 1cf5 h VAL 230 CO 0.02 0.00 0.07 0.58 -1.23 0.00 0.00 177.57 177.01 1cf5 h VAL 231 N -0.73 0.78 0.03 7.19 2.07 -1.84 0.15 116.25 123.90 1cf5 h VAL 231 Ca -0.05 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1cf5 h VAL 231 Cb 0.63 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1cf5 h VAL 231 CO -0.04 0.04 -0.02 0.11 0.02 0.00 0.00 177.57 177.68 1cf5 h LYS 232 N 0.20 -0.04 0.00 1.57 1.79 -1.46 -3.34 116.57 115.28 1cf5 h LYS 232 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1cf5 h LYS 232 Cb 0.24 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1cf5 h LYS 232 CO -0.27 0.28 -0.89 0.41 -1.08 0.00 0.00 179.45 177.91 1cf5 n GLY 233 N 1.56 -1.31 0.27 3.86 0.00 0.18 -4.60 105.19 105.15 1cf5 n GLY 233 Ca -0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 1cf5 n GLY 233 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cf5 n ASN 234 N -2.11 1.51 -4.58 1.61 4.05 0.43 -4.73 115.26 111.44 1cf5 n ASN 234 Ca 0.02 0.25 -0.42 0.00 0.45 0.00 0.00 54.58 54.87 1cf5 n ASN 234 Cb 0.45 -0.62 -0.05 0.00 1.23 0.00 0.00 39.78 40.79 1cf5 n ASN 234 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1cf5 s ILE 235 N -2.47 4.69 -1.85 -1.44 1.01 -0.61 -0.69 121.20 119.84 1cf5 s ILE 235 Ca -0.20 0.84 0.19 0.00 0.00 0.00 0.00 60.65 61.48 1cf5 s ILE 235 Cb 0.03 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1cf5 s ILE 235 CO 0.29 -0.50 0.98 0.29 0.00 0.00 0.00 174.94 175.99 1cf5 n LYS 236 N 6.53 1.57 -3.92 2.79 4.76 -0.83 -4.89 118.16 124.16 1cf5 n LYS 236 Ca 0.03 -1.07 -0.09 0.00 -2.87 0.00 0.00 58.31 54.31 1cf5 n LYS 236 Cb 0.48 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 32.23 1cf5 n LYS 236 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cf5 s LEU 237 N -2.03 1.76 -0.16 -0.35 1.43 -1.25 -4.19 118.68 113.89 1cf5 s LEU 237 Ca 0.17 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1cf5 s LEU 237 Cb 0.15 0.67 0.05 0.00 0.03 0.00 0.00 46.19 47.09 1cf5 s LEU 237 CO 0.40 -0.55 0.01 -0.76 0.23 0.00 0.00 176.35 175.68 1cf5 s LEU 238 N -2.29 1.13 -0.08 1.79 1.02 -0.97 -4.92 118.68 114.35 1cf5 s LEU 238 Ca -0.03 -0.63 -0.38 0.00 0.02 0.00 0.00 54.13 53.12 1cf5 s LEU 238 Cb 0.01 -0.62 -0.15 0.00 0.02 0.00 0.00 46.19 45.44 1cf5 s LEU 238 CO -0.06 -0.26 1.59 -0.11 0.02 0.00 0.00 176.35 177.53 1cf5 n LEU 239 N 5.04 2.28 -4.32 1.79 0.00 -1.26 -2.25 117.00 118.28 1cf5 n LEU 239 Ca -0.09 1.08 -0.41 0.00 0.00 0.00 0.00 56.01 56.59 1cf5 n LEU 239 Cb 0.48 -1.21 0.00 0.00 0.00 0.00 0.00 43.42 42.69 1cf5 n LEU 239 CO 0.13 -0.61 -0.37 -0.46 0.00 0.00 0.00 177.39 176.08 1cf5 n ASN 240 N 4.24 -2.60 -0.37 1.96 6.94 -1.26 -4.48 115.26 119.69 1cf5 n ASN 240 Ca 0.22 0.81 -0.01 0.00 -0.02 0.00 0.00 54.58 55.59 1cf5 n ASN 240 Cb 0.19 -0.92 0.13 0.00 -2.36 0.00 0.00 39.78 36.81 1cf5 n ASN 240 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1cf5 h SER 241 N 0.36 1.10 -0.03 0.53 4.64 -1.88 -1.16 113.55 117.10 1cf5 h SER 241 Ca -0.38 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1cf5 h SER 241 Cb 1.44 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1cf5 h SER 241 CO 0.47 0.76 -0.35 -0.09 -0.87 0.00 0.00 176.83 176.75 1cf5 h ARG 242 N 1.28 -0.47 0.11 4.77 2.43 -1.93 0.14 114.38 120.72 1cf5 h ARG 242 Ca 0.39 0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.31 1cf5 h ARG 242 Cb -0.04 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1cf5 h ARG 242 CO -0.11 -0.31 -1.28 0.00 -1.51 0.00 0.00 179.97 176.75 1cf5 h ALA 243 N 0.21 0.16 -0.52 2.80 0.00 -1.73 -3.01 119.26 117.17 1cf5 h ALA 243 Ca 0.06 -0.94 -0.08 0.00 0.00 0.00 0.00 54.91 53.95 1cf5 h ALA 243 Cb 0.58 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1cf5 h ALA 243 CO -0.30 1.04 -0.01 0.66 0.00 0.00 0.00 179.25 180.64 1cf5 h SER 244 N 0.07 0.86 0.00 0.00 4.64 -1.22 -2.54 113.55 115.36 1cf5 h SER 244 Ca -0.14 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1cf5 h SER 244 Cb 1.96 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1cf5 h SER 244 CO 0.19 0.93 0.00 1.07 -0.87 0.00 0.00 176.83 178.15 1cf5 n THR 245 N -4.19 0.00 0.00 2.95 5.66 0.49 -4.70 114.28 114.48 1cf5 n THR 245 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1cf5 n THR 245 Cb 0.32 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1cf5 n THR 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cf5 n ALA 246 N 0.06 0.00 0.02 1.79 0.00 -0.96 -4.57 120.51 116.85 1cf5 n ALA 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cf5 n ALA 246 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1cf5 n ALA 246 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cf5 n ASP 247 N 6.85 -0.35 -1.99 0.00 2.03 -1.26 -4.60 116.55 117.24 1cf5 n ASP 247 Ca 0.00 0.09 -0.15 0.00 0.52 0.00 0.00 54.79 55.25 1cf5 n ASP 247 Cb 0.00 0.66 -0.03 0.00 -0.72 0.00 0.00 41.12 41.04 1cf5 n ASP 247 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1cf5 n GLU 248 N -2.47 1.83 -0.75 -0.67 4.71 -1.26 -5.23 120.64 116.80 1cf5 n GLU 248 Ca 0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.16 55.77 1cf5 n GLU 248 Cb 0.00 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1cf5 n GLU 248 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31