#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfa n LYS 67 N 0.00 0.83 0.25 -1.46 4.76 -1.26 -2.65 118.16 118.64 3cfa n LYS 67 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 3cfa n LYS 67 Cb 0.00 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.16 3cfa n LYS 67 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3cfa h THR 68 N 0.00 0.03 -3.44 -0.18 2.02 -2.03 -3.38 112.91 105.93 3cfa h THR 68 Ca 0.00 -0.74 -0.77 0.00 0.77 0.00 0.00 66.41 65.66 3cfa h THR 68 Cb 0.05 1.72 -0.30 0.00 -1.74 0.00 0.00 68.15 67.88 3cfa h THR 68 CO 0.00 0.01 0.32 0.49 0.37 0.00 0.00 175.52 176.71 3cfa n PHE 69 N -3.11 4.82 -4.06 3.16 3.72 -1.08 -4.88 117.46 116.02 3cfa n PHE 69 Ca 0.02 -3.90 -0.17 0.00 -0.05 0.00 0.00 57.45 53.35 3cfa n PHE 69 Cb 0.40 -1.52 -0.15 0.00 -0.94 0.00 0.00 39.48 37.27 3cfa n PHE 69 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3cfa s ILE 70 N -1.43 0.33 -0.42 4.37 1.01 -1.26 -4.48 121.20 119.32 3cfa s ILE 70 Ca 0.30 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.63 3cfa s ILE 70 Cb -0.08 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 42.06 3cfa s ILE 70 CO -0.08 0.14 0.88 -0.75 0.00 0.00 0.00 174.94 175.13 3cfa s LYS 71 N 0.53 3.61 -0.14 2.79 2.20 -0.54 -4.93 119.74 123.26 3cfa s LYS 71 Ca -0.06 0.23 -0.17 0.00 -0.36 0.00 0.00 55.97 55.61 3cfa s LYS 71 Cb -0.09 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 3cfa s LYS 71 CO -0.01 -1.08 0.44 0.71 -0.36 0.00 0.00 175.35 175.04 3cfa s TYR 72 N 3.51 3.48 0.45 4.03 1.51 -1.26 -0.35 117.35 128.71 3cfa s TYR 72 Ca 0.35 0.80 0.06 0.00 -1.01 0.00 0.00 57.07 57.27 3cfa s TYR 72 Cb -0.11 -2.51 -0.05 0.00 -0.11 0.00 0.00 41.96 39.18 3cfa s TYR 72 CO 0.23 0.15 0.10 0.14 -1.11 0.00 0.00 175.55 175.05 3cfa s VAL 73 N 0.71 1.88 -2.06 0.71 -7.23 -0.68 -4.82 120.40 108.91 3cfa s VAL 73 Ca 0.23 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 3cfa s VAL 73 Cb -0.15 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.06 3cfa s VAL 73 CO 0.09 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 173.68 3cfa n SER 74 N -1.19 -5.50 -1.18 4.85 7.64 -1.26 -2.75 113.62 114.24 3cfa n SER 74 Ca -0.07 0.40 -0.11 0.00 1.01 0.00 0.00 58.87 60.11 3cfa n SER 74 Cb 0.66 -4.72 -0.01 0.00 -1.01 0.00 0.00 64.21 59.13 3cfa n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cfa n GLY 75 N -0.60 0.04 3.69 0.23 0.00 -1.26 -5.01 105.19 102.29 3cfa n GLY 75 Ca -0.21 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3cfa n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cfa s ILE 76 N -2.52 4.78 0.47 -0.61 1.01 -1.11 -5.03 121.20 118.20 3cfa s ILE 76 Ca 0.00 2.03 -0.24 0.00 0.00 0.00 0.00 60.65 62.45 3cfa s ILE 76 Cb 0.00 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 3cfa s ILE 76 CO 0.00 0.03 1.29 -2.16 0.00 0.00 0.00 174.94 174.10 3cfa s PRO 77 N 1.84 3.59 -0.67 2.79 0.04 -1.26 -4.82 135.00 136.51 3cfa s PRO 77 Ca 0.49 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.48 3cfa s PRO 77 Cb -0.19 -2.47 0.17 0.00 0.04 0.00 0.00 34.50 32.05 3cfa s PRO 77 CO 0.20 -0.78 0.61 0.34 0.04 0.00 0.00 177.00 177.40 3cfa s ASP 78 N -0.98 6.40 0.39 6.66 -1.08 -1.26 -4.57 116.67 122.23 3cfa s ASP 78 Ca 0.64 -2.22 0.10 0.00 -0.52 0.00 0.00 52.55 50.55 3cfa s ASP 78 Cb -0.37 -2.19 0.90 0.00 -1.46 0.00 0.00 42.92 39.80 3cfa s ASP 78 CO 0.45 -0.71 1.95 0.22 0.52 0.00 0.00 175.17 177.59 3cfa h TYR 79 N 8.33 0.62 0.06 -5.34 3.20 -1.93 -1.92 116.97 119.99 3cfa h TYR 79 Ca -0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 3cfa h TYR 79 Cb 1.07 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 39.14 3cfa h TYR 79 CO 0.86 0.29 -0.48 0.74 -1.64 0.00 0.00 178.16 177.93 3cfa h PHE 80 N 0.58 0.25 -0.29 -3.82 0.04 -1.92 -3.14 116.94 108.63 3cfa h PHE 80 Ca 0.33 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 3cfa h PHE 80 Cb 0.51 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 3cfa h PHE 80 CO -0.00 1.19 -0.17 0.87 -0.60 0.00 0.00 178.31 179.60 3cfa h LYS 81 N -0.70 0.52 0.00 1.51 1.57 -1.86 -2.38 116.57 115.23 3cfa h LYS 81 Ca -0.09 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3cfa h LYS 81 Cb 1.32 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 3cfa h LYS 81 CO 0.05 0.67 -0.03 1.96 -0.57 0.00 0.00 179.45 181.53 3cfa h GLN 82 N 0.47 0.00 0.00 3.15 4.20 -1.44 -3.02 115.11 118.47 3cfa h GLN 82 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3cfa h GLN 82 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3cfa h GLN 82 CO 0.04 0.03 0.00 0.77 -0.67 0.00 0.00 178.83 179.00 3cfa h SER 83 N 0.00 0.00 -3.98 1.46 0.02 -1.37 -3.45 113.55 106.23 3cfa h SER 83 Ca -0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 3cfa h SER 83 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3cfa h SER 83 CO 0.00 0.00 0.36 -0.36 -1.14 0.00 0.00 176.83 175.70 3cfa s PHE 84 N -3.35 3.39 -0.48 3.45 0.08 -1.15 -0.86 117.98 119.06 3cfa s PHE 84 Ca 0.05 1.67 0.26 0.00 0.12 0.00 0.00 56.93 59.02 3cfa s PHE 84 Cb 0.09 -2.97 0.74 0.00 -0.57 0.00 0.00 43.02 40.32 3cfa s PHE 84 CO 0.48 -0.22 1.74 -1.00 -0.10 0.00 0.00 175.22 176.12 3cfa h PRO 85 N 2.42 0.00 -0.15 0.24 0.13 -1.91 -3.46 132.00 129.27 3cfa h PRO 85 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 3cfa h PRO 85 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3cfa h PRO 85 CO 0.62 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 179.20 3cfa h GLU 86 N 0.00 0.24 0.00 0.86 3.07 -1.81 -3.39 114.58 113.55 3cfa h GLU 86 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3cfa h GLU 86 Cb 0.75 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3cfa h GLU 86 CO 0.00 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 3cfa n GLY 87 N -0.88 -1.80 3.61 -3.84 0.00 -0.04 -4.80 105.19 97.44 3cfa n GLY 87 Ca -0.01 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 3cfa n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cfa s PHE 88 N 0.00 0.35 0.23 1.61 -0.12 -0.81 -1.56 117.98 117.68 3cfa s PHE 88 Ca 0.00 -0.73 0.07 0.00 -0.05 0.00 0.00 56.93 56.22 3cfa s PHE 88 Cb 0.00 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 3cfa s PHE 88 CO 0.00 -1.05 -0.10 0.95 -0.05 0.00 0.00 175.22 174.97 3cfa s THR 89 N -3.88 1.61 0.05 -4.49 -4.23 0.17 -0.40 115.64 104.47 3cfa s THR 89 Ca 0.22 -2.16 -0.00 0.00 -1.18 0.00 0.00 61.69 58.57 3cfa s THR 89 Cb -0.01 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 3cfa s THR 89 CO 0.10 -0.47 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.00 3cfa s TRP 90 N -3.04 0.53 -0.00 3.99 1.48 -0.62 -0.50 118.94 120.77 3cfa s TRP 90 Ca 0.25 -0.87 -0.01 0.00 -1.06 0.00 0.00 56.10 54.41 3cfa s TRP 90 Cb 0.02 -0.36 -0.00 0.00 -1.16 0.00 0.00 33.47 31.96 3cfa s TRP 90 CO 0.08 -0.27 0.01 -1.83 -4.06 0.00 0.00 176.95 170.88 3cfa s GLU 91 N -3.14 0.10 -0.16 3.25 -1.05 -0.56 -0.74 118.70 116.40 3cfa s GLU 91 Ca 0.01 -0.12 -0.20 0.00 -0.15 0.00 0.00 54.97 54.51 3cfa s GLU 91 Cb 0.02 0.04 0.05 0.00 -0.44 0.00 0.00 34.13 33.80 3cfa s GLU 91 CO -0.06 -0.02 0.52 0.50 0.95 0.00 0.00 175.26 177.16 3cfa s ARG 92 N -0.35 0.68 -0.13 -4.83 3.52 -0.54 -1.20 118.95 116.10 3cfa s ARG 92 Ca -0.04 0.57 0.02 0.00 -0.13 0.00 0.00 55.73 56.15 3cfa s ARG 92 Cb -0.02 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.70 3cfa s ARG 92 CO -0.00 -0.12 -0.19 0.99 -0.81 0.00 0.00 175.30 175.17 3cfa s THR 93 N -0.09 1.78 -0.23 4.11 2.01 -0.88 -0.86 115.64 121.47 3cfa s THR 93 Ca -0.03 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 3cfa s THR 93 Cb -0.03 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 3cfa s THR 93 CO 0.02 0.50 0.12 -0.89 -0.69 0.00 0.00 174.62 173.68 3cfa s THR 94 N 0.92 4.99 -0.24 -0.82 2.01 0.19 -1.28 115.64 121.41 3cfa s THR 94 Ca -0.06 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 3cfa s THR 94 Cb -0.15 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 3cfa s THR 94 CO -0.02 0.36 0.08 0.42 -0.69 0.00 0.00 174.62 174.76 3cfa s THR 95 N 1.13 4.46 0.12 -0.82 -4.23 -0.17 -1.12 115.64 115.01 3cfa s THR 95 Ca 0.06 -0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.32 3cfa s THR 95 Cb -0.14 -3.08 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 3cfa s THR 95 CO 0.04 0.35 0.49 -0.31 -0.54 0.00 0.00 174.62 174.65 3cfa s TYR 96 N 1.44 3.59 0.23 3.99 2.02 0.17 -1.14 117.35 127.64 3cfa s TYR 96 Ca 0.06 0.94 0.36 0.00 -0.37 0.00 0.00 57.07 58.05 3cfa s TYR 96 Cb -0.15 -2.28 1.72 0.00 -0.40 0.00 0.00 41.96 40.86 3cfa s TYR 96 CO 0.04 0.46 2.08 1.05 -1.57 0.00 0.00 175.55 177.60 3cfa h GLU 97 N 3.56 0.00 -0.67 -0.62 4.11 -1.53 -1.76 114.58 117.67 3cfa h GLU 97 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3cfa h GLU 97 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3cfa h GLU 97 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 3cfa n ASP 98 N -2.92 4.52 0.00 3.06 5.75 -1.26 -4.95 116.55 120.75 3cfa n ASP 98 Ca -0.01 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 3cfa n ASP 98 Cb 0.18 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3cfa n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cfa n GLY 99 N 1.23 0.44 3.78 6.12 0.00 -0.66 -4.53 105.19 111.57 3cfa n GLY 99 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3cfa n GLY 99 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cfa s GLY 100 N -1.97 2.36 -0.02 -0.02 0.00 -1.20 -4.63 107.32 101.84 3cfa s GLY 100 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.38 3cfa s GLY 100 CO 0.00 0.97 -0.10 -1.36 0.00 0.00 0.00 173.10 172.61 3cfa s PHE 101 N -2.12 0.99 -0.18 1.90 0.08 -0.10 -0.66 117.98 117.90 3cfa s PHE 101 Ca 0.69 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 57.51 3cfa s PHE 101 Cb -0.21 -0.66 0.05 0.00 -0.57 0.00 0.00 43.02 41.63 3cfa s PHE 101 CO 0.33 -0.05 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.20 3cfa s LEU 102 N -0.09 1.66 -0.07 -0.37 1.98 -0.28 -0.81 118.68 120.69 3cfa s LEU 102 Ca 0.01 -0.75 0.01 0.00 -2.89 0.00 0.00 54.13 50.51 3cfa s LEU 102 Cb -0.06 -0.88 -0.03 0.00 0.66 0.00 0.00 46.19 45.88 3cfa s LEU 102 CO -0.00 -0.21 -0.08 -0.89 -1.89 0.00 0.00 176.35 173.27 3cfa s THR 103 N 1.65 3.56 -0.00 3.68 2.01 0.48 -0.64 115.64 126.38 3cfa s THR 103 Ca -0.00 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 3cfa s THR 103 Cb -0.16 -2.45 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 3cfa s THR 103 CO -0.07 0.59 0.07 0.00 -0.69 0.00 0.00 174.62 174.52 3cfa s ALA 104 N -0.70 -0.16 -0.04 7.40 0.00 -0.04 -0.76 121.76 127.45 3cfa s ALA 104 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.96 3cfa s ALA 104 Cb -0.11 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 3cfa s ALA 104 CO 0.01 -0.14 -0.16 -1.58 0.00 0.00 0.00 175.76 173.89 3cfa s HIS 105 N -0.95 1.61 -0.00 0.00 2.46 -0.65 -1.47 115.29 116.29 3cfa s HIS 105 Ca -0.10 -0.44 0.04 0.00 0.47 0.00 0.00 55.06 55.03 3cfa s HIS 105 Cb -0.06 -1.08 -0.01 0.00 -0.13 0.00 0.00 32.58 31.29 3cfa s HIS 105 CO 0.00 -0.14 -0.13 -1.14 -2.47 0.00 0.00 174.74 170.86 3cfa s GLN 106 N -0.01 1.06 -0.14 2.88 -0.44 0.08 -1.10 119.66 121.98 3cfa s GLN 106 Ca -0.02 -0.53 0.01 0.00 -2.50 0.00 0.00 55.36 52.32 3cfa s GLN 106 Cb -0.10 -1.03 -0.01 0.00 -1.64 0.00 0.00 33.01 30.23 3cfa s GLN 106 CO 0.02 0.28 -0.16 0.34 0.50 0.00 0.00 175.29 176.27 3cfa s ASP 107 N -0.46 3.72 -0.17 6.67 -1.08 0.15 -1.59 116.67 123.90 3cfa s ASP 107 Ca 0.05 -0.43 -0.00 0.00 -0.52 0.00 0.00 52.55 51.65 3cfa s ASP 107 Cb -0.06 -1.56 -0.00 0.00 -1.46 0.00 0.00 42.92 39.84 3cfa s ASP 107 CO -0.00 0.13 -0.14 -0.89 0.52 0.00 0.00 175.17 174.78 3cfa s THR 108 N 0.56 2.69 0.14 1.71 2.01 0.46 -1.55 115.64 121.66 3cfa s THR 108 Ca -0.10 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.19 3cfa s THR 108 Cb -0.16 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 3cfa s THR 108 CO 0.04 0.51 -0.10 -0.94 -0.69 0.00 0.00 174.62 173.43 3cfa s SER 109 N 0.94 1.77 -0.20 3.53 1.04 -0.56 -1.93 113.70 118.28 3cfa s SER 109 Ca -0.03 -0.98 -0.05 0.00 0.48 0.00 0.00 55.95 55.38 3cfa s SER 109 Cb -0.15 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3cfa s SER 109 CO -0.02 -0.31 0.00 -0.22 0.98 0.00 0.00 173.24 173.67 3cfa s LEU 110 N -3.04 3.25 -0.37 2.42 2.96 -1.26 -0.58 118.68 122.06 3cfa s LEU 110 Ca 0.15 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3cfa s LEU 110 Cb 0.01 -1.83 0.11 0.00 0.50 0.00 0.00 46.19 44.99 3cfa s LEU 110 CO 0.01 0.05 0.14 -0.62 -1.32 0.00 0.00 176.35 174.61 3cfa s ASP 111 N 1.06 4.12 1.46 3.68 2.15 -1.26 -4.99 116.67 122.89 3cfa s ASP 111 Ca 0.02 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 50.84 3cfa s ASP 111 Cb -0.14 -1.16 0.00 0.00 -0.30 0.00 0.00 42.92 41.32 3cfa s ASP 111 CO 0.02 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 3cfa n GLY 112 N 4.18 2.39 2.80 2.66 0.00 -1.26 -4.73 105.19 111.23 3cfa n GLY 112 Ca 0.03 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3cfa n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cfa n ASP 113 N 9.94 4.22 -3.96 1.61 5.68 -1.26 -5.20 116.55 127.58 3cfa n ASP 113 Ca 0.00 -3.31 -0.18 0.00 -0.50 0.00 0.00 54.79 50.80 3cfa n ASP 113 Cb 0.00 -0.90 -0.15 0.00 -1.14 0.00 0.00 41.12 38.93 3cfa n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3cfa s LEU 115 N -2.05 1.83 -0.15 -2.12 1.43 -1.26 -5.20 118.68 111.16 3cfa s LEU 115 Ca 0.32 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 3cfa s LEU 115 Cb 0.04 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.91 3cfa s LEU 115 CO -0.05 0.05 -0.16 -0.69 0.23 0.00 0.00 176.35 175.72 3cfa s VAL 116 N 0.12 1.71 -0.15 -1.59 1.01 0.26 -4.95 120.40 116.82 3cfa s VAL 116 Ca -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3cfa s VAL 116 Cb -0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3cfa s VAL 116 CO -0.00 0.48 -0.04 -0.31 0.00 0.00 0.00 175.10 175.23 3cfa s TYR 117 N 1.32 3.01 -0.17 5.22 2.02 -1.26 -1.50 117.35 125.99 3cfa s TYR 117 Ca 0.02 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 3cfa s TYR 117 Cb -0.13 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 3cfa s TYR 117 CO -0.09 -0.01 -0.20 0.15 -1.57 0.00 0.00 175.55 173.83 3cfa s LYS 118 N 0.26 2.89 -0.03 -0.62 1.02 -0.59 -4.98 119.74 117.68 3cfa s LYS 118 Ca -0.03 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.23 3cfa s LYS 118 Cb -0.14 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 3cfa s LYS 118 CO 0.03 -0.18 -0.23 0.08 -0.92 0.00 0.00 175.35 174.13 3cfa s VAL 119 N 1.23 1.85 -0.08 3.17 1.01 -1.26 -0.68 120.40 125.65 3cfa s VAL 119 Ca 0.03 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3cfa s VAL 119 Cb -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3cfa s VAL 119 CO -0.11 0.52 -0.21 -0.54 0.00 0.00 0.00 175.10 174.76 3cfa s LYS 120 N -0.34 2.81 -0.05 2.72 1.02 -0.26 -5.00 119.74 120.63 3cfa s LYS 120 Ca 0.03 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.24 3cfa s LYS 120 Cb -0.11 -2.31 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3cfa s LYS 120 CO 0.01 0.34 -0.18 0.42 -0.92 0.00 0.00 175.35 175.03 3cfa s ILE 121 N -0.05 1.47 -0.15 2.17 -1.09 -1.26 -1.63 121.20 120.67 3cfa s ILE 121 Ca -0.06 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 57.62 3cfa s ILE 121 Cb -0.15 -1.27 0.04 0.00 -1.58 0.00 0.00 42.46 39.51 3cfa s ILE 121 CO 0.05 0.42 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.41 3cfa s LEU 122 N 0.10 1.18 0.01 2.97 1.43 0.06 -5.01 118.68 119.42 3cfa s LEU 122 Ca -0.06 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 3cfa s LEU 122 Cb -0.12 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 3cfa s LEU 122 CO 0.03 -0.22 -0.19 -0.83 0.23 0.00 0.00 176.35 175.37 3cfa s GLY 123 N 1.80 1.51 0.18 -3.19 0.00 -1.26 -0.39 107.32 105.97 3cfa s GLY 123 Ca 0.01 -1.13 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 3cfa s GLY 123 CO -0.07 -0.98 0.48 0.54 0.00 0.00 0.00 173.10 173.07 3cfa s ASN 124 N -1.11 -0.22 -1.42 1.64 2.20 0.01 -4.96 114.94 111.08 3cfa s ASN 124 Ca 0.13 -0.52 0.00 0.00 -0.94 0.00 0.00 52.86 51.53 3cfa s ASN 124 Cb -0.10 0.55 0.00 0.00 -2.00 0.00 0.00 41.25 39.69 3cfa s ASN 124 CO 0.03 -1.01 0.00 0.59 -2.94 0.00 0.00 177.10 173.77 3cfa n ASN 125 N -0.31 -5.28 -4.69 3.54 3.02 -1.26 -0.93 115.26 109.34 3cfa n ASN 125 Ca -0.10 0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 3cfa n ASN 125 Cb 0.63 -3.96 -0.03 0.00 -0.61 0.00 0.00 39.78 35.81 3cfa n ASN 125 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3cfa s PHE 126 N -2.27 2.95 0.28 3.10 0.08 -1.26 -3.23 117.98 117.62 3cfa s PHE 126 Ca 0.00 0.88 -0.30 0.00 0.12 0.00 0.00 56.93 57.62 3cfa s PHE 126 Cb 0.00 -3.64 -0.12 0.00 -0.57 0.00 0.00 43.02 38.69 3cfa s PHE 126 CO 0.00 -2.33 1.60 -0.35 -0.10 0.00 0.00 175.22 174.04 3cfa n PRO 127 N 5.08 2.65 -0.03 0.24 -0.04 -1.26 -4.89 135.00 136.75 3cfa n PRO 127 Ca 0.13 0.94 0.10 0.00 -0.04 0.00 0.00 63.50 64.63 3cfa n PRO 127 Cb 0.44 -2.73 0.50 0.00 -0.04 0.00 0.00 33.50 31.68 3cfa n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cfa h ALA 128 N 5.01 1.96 -0.26 0.55 0.00 -1.98 -1.44 119.26 123.10 3cfa h ALA 128 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3cfa h ALA 128 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3cfa h ALA 128 CO 0.81 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 3cfa n ASP 129 N -4.47 2.25 -4.87 0.00 5.68 -1.26 -4.26 116.55 109.62 3cfa n ASP 129 Ca 0.07 -1.83 -0.30 0.00 -0.50 0.00 0.00 54.79 52.23 3cfa n ASP 129 Cb 0.28 -0.17 0.04 0.00 -1.14 0.00 0.00 41.12 40.13 3cfa n ASP 129 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3cfa s GLY 130 N -1.47 1.64 0.52 6.12 0.00 -0.54 -4.87 107.32 108.71 3cfa s GLY 130 Ca 0.33 -0.27 0.19 0.00 0.00 0.00 0.00 44.72 44.98 3cfa s GLY 130 CO 0.27 0.08 2.09 -0.56 0.00 0.00 0.00 173.10 174.98 3cfa h PRO 131 N -0.60 0.03 0.42 2.90 0.13 -1.92 -1.46 132.00 131.50 3cfa h PRO 131 Ca -0.45 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3cfa h PRO 131 Cb 1.24 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3cfa h PRO 131 CO 0.63 0.02 -0.20 0.28 -0.23 0.00 0.00 178.00 178.50 3cfa h VAL 132 N 0.03 0.41 0.00 1.56 2.07 -1.93 0.10 116.25 118.49 3cfa h VAL 132 Ca 0.10 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 3cfa h VAL 132 Cb 0.37 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3cfa h VAL 132 CO -0.00 0.08 -0.32 0.24 0.02 0.00 0.00 177.57 177.58 3cfa h MET 133 N -0.97 0.00 -0.00 1.57 2.86 -1.74 -2.44 114.93 114.21 3cfa h MET 133 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3cfa h MET 133 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3cfa h MET 133 CO 0.09 0.32 -0.09 1.04 1.06 0.00 0.00 176.91 179.33 3cfa n GLN 134 N -3.46 0.63 -3.68 1.72 1.13 -0.56 -4.95 117.38 108.21 3cfa n GLN 134 Ca 0.00 -0.18 -0.24 0.00 -1.94 0.00 0.00 57.00 54.64 3cfa n GLN 134 Cb 0.49 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.40 3cfa n GLN 134 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3cfa n ASN 135 N -1.02 -3.60 -1.10 1.08 2.85 -0.77 -4.92 115.26 107.78 3cfa n ASN 135 Ca 0.14 -0.70 -0.02 0.00 -0.11 0.00 0.00 54.58 53.89 3cfa n ASN 135 Cb 0.27 -4.45 0.14 0.00 1.24 0.00 0.00 39.78 36.98 3cfa n ASN 135 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3cfa n LYS 136 N -4.54 2.00 -3.33 1.20 5.02 -0.05 -5.05 118.16 113.41 3cfa n LYS 136 Ca -0.13 -3.44 -0.33 0.00 -2.02 0.00 0.00 58.31 52.39 3cfa n LYS 136 Cb 0.61 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 3cfa n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cfa s ALA 137 N -3.11 3.51 -0.23 7.82 0.00 -1.23 -4.19 121.76 124.33 3cfa s ALA 137 Ca 0.41 -0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.34 3cfa s ALA 137 Cb 0.38 -2.54 0.46 0.00 0.00 0.00 0.00 23.12 21.42 3cfa s ALA 137 CO -0.05 0.45 1.37 0.41 0.00 0.00 0.00 175.76 177.94 3cfa n GLY 138 N 0.12 4.79 0.00 0.00 0.00 0.19 -5.01 105.19 105.28 3cfa n GLY 138 Ca -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3cfa n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cfa n GLY 139 N -1.06 -0.45 3.89 -0.02 0.00 -1.26 -4.70 105.19 101.59 3cfa n GLY 139 Ca 0.26 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 3cfa n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cfa s TRP 140 N -1.44 3.56 0.76 1.61 0.52 -1.26 -0.86 118.94 121.82 3cfa s TRP 140 Ca 0.00 0.51 -0.11 0.00 0.02 0.00 0.00 56.10 56.52 3cfa s TRP 140 Cb 0.00 -1.95 0.05 0.00 -1.15 0.00 0.00 33.47 30.42 3cfa s TRP 140 CO 0.00 0.61 1.09 -1.21 0.02 0.00 0.00 176.95 177.46 3cfa s GLU 141 N -1.86 2.38 0.85 4.98 0.41 -0.58 -4.79 118.70 120.09 3cfa s GLU 141 Ca 0.28 1.15 -0.13 0.00 -0.41 0.00 0.00 54.97 55.86 3cfa s GLU 141 Cb -0.13 -1.91 0.07 0.00 -1.78 0.00 0.00 34.13 30.38 3cfa s GLU 141 CO 0.17 -1.55 0.93 -2.30 -0.49 0.00 0.00 175.26 172.02 3cfa n PRO 142 N -3.42 -0.02 -4.03 0.39 -0.02 -1.26 -4.73 135.00 121.91 3cfa n PRO 142 Ca 0.09 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.55 3cfa n PRO 142 Cb 0.53 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 3cfa n PRO 142 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3cfa s SER 143 N -2.09 0.26 -0.13 2.55 1.04 -0.12 -4.86 113.70 110.35 3cfa s SER 143 Ca 0.68 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 56.17 3cfa s SER 143 Cb -0.27 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.17 3cfa s SER 143 CO 0.57 -0.73 -0.15 0.00 0.98 0.00 0.00 173.24 173.91 3cfa s GLU 145 N 1.21 2.90 -0.13 0.00 2.12 0.39 -4.25 118.70 120.94 3cfa s GLU 145 Ca -0.01 -0.46 -0.07 0.00 0.36 0.00 0.00 54.97 54.79 3cfa s GLU 145 Cb -0.14 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 3cfa s GLU 145 CO -0.06 0.69 0.13 0.96 -0.54 0.00 0.00 175.26 176.44 3cfa s ILE 146 N -0.85 5.39 -0.01 -3.70 -4.36 0.20 -0.52 121.20 117.34 3cfa s ILE 146 Ca 0.13 0.17 0.03 0.00 -0.26 0.00 0.00 60.65 60.72 3cfa s ILE 146 Cb -0.11 -3.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 3cfa s ILE 146 CO 0.02 0.58 -0.11 -0.76 0.24 0.00 0.00 174.94 174.92 3cfa s LEU 147 N -0.75 1.97 0.06 0.37 1.02 -0.24 -1.19 118.68 119.92 3cfa s LEU 147 Ca 0.13 -0.20 -0.26 0.00 0.02 0.00 0.00 54.13 53.82 3cfa s LEU 147 Cb -0.12 -0.58 0.09 0.00 0.02 0.00 0.00 46.19 45.60 3cfa s LEU 147 CO 0.03 0.12 0.76 -0.72 0.02 0.00 0.00 176.35 176.56 3cfa s TYR 148 N -0.16 -0.44 0.07 0.29 -0.85 -0.66 -1.59 117.35 114.01 3cfa s TYR 148 Ca 0.03 0.31 -0.31 0.00 -0.52 0.00 0.00 57.07 56.57 3cfa s TYR 148 Cb -0.05 0.54 -0.06 0.00 0.38 0.00 0.00 41.96 42.77 3cfa s TYR 148 CO -0.00 -0.67 1.24 -2.00 -1.52 0.00 0.00 175.55 172.59 3cfa s GLU 149 N -3.28 4.41 -0.03 -3.49 2.12 -1.26 -0.51 118.70 116.67 3cfa s GLU 149 Ca 0.03 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.19 3cfa s GLU 149 Cb -0.01 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 31.08 3cfa s GLU 149 CO -0.10 -0.30 0.01 0.14 -0.54 0.00 0.00 175.26 174.48 3cfa s VAL 150 N 1.07 0.11 -1.38 3.70 -7.23 -0.23 -4.89 120.40 111.55 3cfa s VAL 150 Ca 0.60 0.13 -0.09 0.00 -1.81 0.00 0.00 61.98 60.81 3cfa s VAL 150 Cb -0.31 -0.22 0.06 0.00 0.56 0.00 0.00 36.38 36.47 3cfa s VAL 150 CO 0.29 0.13 0.56 0.47 -0.31 0.00 0.00 175.10 176.25 3cfa n ASP 151 N 4.17 -4.44 0.00 4.85 8.00 -1.26 -1.01 116.55 126.85 3cfa n ASP 151 Ca -0.27 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.84 3cfa n ASP 151 Cb 0.50 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 3cfa n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cfa n GLY 152 N -1.31 0.50 3.57 0.44 0.00 -1.26 -5.00 105.19 102.13 3cfa n GLY 152 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3cfa n GLY 152 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cfa n VAL 153 N -2.36 0.00 -3.88 1.61 0.24 -0.18 -4.97 118.33 108.79 3cfa n VAL 153 Ca 0.00 -2.37 -0.36 0.00 -2.04 0.00 0.00 64.34 59.57 3cfa n VAL 153 Cb 0.08 0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 32.86 3cfa n VAL 153 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3cfa s LEU 154 N 0.00 3.54 -0.02 1.34 2.96 -1.01 -1.07 118.68 124.43 3cfa s LEU 154 Ca 0.02 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 3cfa s LEU 154 Cb 0.00 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3cfa s LEU 154 CO 0.02 0.04 0.21 0.00 -1.32 0.00 0.00 176.35 175.30 3cfa s GLY 156 N -1.69 0.55 -0.02 0.00 0.00 -0.19 -1.65 107.32 104.32 3cfa s GLY 156 Ca 0.25 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.58 3cfa s GLY 156 CO 0.15 -0.23 -0.05 1.20 0.00 0.00 0.00 173.10 174.18 3cfa s GLN 157 N -0.01 0.52 -0.08 2.90 -1.52 -0.33 -0.74 119.66 120.40 3cfa s GLN 157 Ca 0.00 -0.14 -0.25 0.00 -1.95 0.00 0.00 55.36 53.02 3cfa s GLN 157 Cb -0.07 -0.53 0.06 0.00 -0.22 0.00 0.00 33.01 32.25 3cfa s GLN 157 CO 0.00 0.04 0.58 -1.54 -0.25 0.00 0.00 175.29 174.12 3cfa s SER 158 N 0.27 -0.55 -0.13 5.90 1.04 -1.03 -0.63 113.70 118.56 3cfa s SER 158 Ca -0.03 0.67 -0.05 0.00 0.48 0.00 0.00 55.95 57.03 3cfa s SER 158 Cb -0.07 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3cfa s SER 158 CO -0.00 -0.50 0.04 -0.76 0.98 0.00 0.00 173.24 173.00 3cfa s LEU 159 N -0.93 3.74 0.22 2.42 1.43 -1.26 0.04 118.68 124.33 3cfa s LEU 159 Ca -0.10 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.24 3cfa s LEU 159 Cb -0.02 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 3cfa s LEU 159 CO 0.07 0.28 -0.18 -0.04 0.23 0.00 0.00 176.35 176.71 3cfa s MET 160 N -0.29 1.47 -0.13 1.70 -1.94 -0.40 -4.51 119.30 115.19 3cfa s MET 160 Ca 0.08 -1.61 -0.01 0.00 -1.71 0.00 0.00 55.69 52.44 3cfa s MET 160 Cb -0.12 -1.48 0.04 0.00 2.01 0.00 0.00 34.83 35.27 3cfa s MET 160 CO 0.02 0.28 -0.03 0.00 -0.01 0.00 0.00 175.02 175.27 3cfa s ALA 161 N -2.46 1.16 -0.13 3.03 0.00 -1.26 -1.28 121.76 120.82 3cfa s ALA 161 Ca 0.24 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 3cfa s ALA 161 Cb -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 3cfa s ALA 161 CO 0.10 -0.64 0.72 -1.17 0.00 0.00 0.00 175.76 174.77 3cfa s LEU 162 N 1.78 4.23 0.21 0.00 2.96 0.25 -1.52 118.68 126.59 3cfa s LEU 162 Ca 0.03 1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 54.74 3cfa s LEU 162 Cb -0.14 -3.08 -0.09 0.00 0.50 0.00 0.00 46.19 43.38 3cfa s LEU 162 CO -0.07 -0.24 1.25 -0.54 -1.32 0.00 0.00 176.35 175.43 3cfa s LYS 163 N 1.47 4.44 0.28 1.98 1.02 -0.04 -0.63 119.74 128.25 3cfa s LYS 163 Ca 0.36 1.98 0.06 0.00 0.02 0.00 0.00 55.97 58.39 3cfa s LYS 163 Cb -0.17 -3.20 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 3cfa s LYS 163 CO 0.15 -0.15 -0.05 0.00 -0.92 0.00 0.00 175.35 174.37 3cfa n PRO 165 N -0.58 2.10 -0.60 0.00 -0.02 -1.26 -2.99 135.00 131.64 3cfa n PRO 165 Ca -0.05 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3cfa n PRO 165 Cb 0.63 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3cfa n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cfa n GLY 166 N 1.40 0.64 2.28 -1.23 0.00 -1.26 -3.83 105.19 103.19 3cfa n GLY 166 Ca 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3cfa n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cfa n GLY 167 N -2.60 0.96 3.93 -0.02 0.00 -1.18 -5.03 105.19 101.26 3cfa n GLY 167 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 3cfa n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cfa s ARG 168 N -3.12 3.01 0.08 1.61 0.52 -1.16 -4.92 118.95 114.96 3cfa s ARG 168 Ca 0.00 -0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 3cfa s ARG 168 Cb 0.00 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 3cfa s ARG 168 CO 0.00 -0.52 -0.14 -1.01 0.02 0.00 0.00 175.30 173.65 3cfa s HIS 169 N -2.83 1.21 -0.18 -0.53 3.76 -1.26 -0.24 115.29 115.23 3cfa s HIS 169 Ca 0.52 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.95 3cfa s HIS 169 Cb -0.10 -0.68 0.02 0.00 1.11 0.00 0.00 32.58 32.93 3cfa s HIS 169 CO 0.43 0.06 -0.18 -1.17 -0.85 0.00 0.00 174.74 173.03 3cfa s LEU 170 N -1.85 2.12 0.33 0.89 2.96 0.20 -4.93 118.68 118.40 3cfa s LEU 170 Ca -0.01 -0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 53.23 3cfa s LEU 170 Cb -0.09 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 3cfa s LEU 170 CO 0.02 -0.03 0.54 0.54 -1.32 0.00 0.00 176.35 176.10 3cfa s ASN 171 N 1.33 6.32 0.15 3.68 2.20 -1.26 -0.58 114.94 126.78 3cfa s ASN 171 Ca 0.04 0.49 -0.10 0.00 -0.94 0.00 0.00 52.86 52.34 3cfa s ASN 171 Cb -0.14 -2.05 -0.00 0.00 -2.00 0.00 0.00 41.25 37.07 3cfa s ASN 171 CO -0.12 -0.26 0.30 0.00 -2.94 0.00 0.00 177.10 174.08 3cfa s ARG 173 N -3.93 2.33 -0.24 0.00 3.52 -0.29 -1.28 118.95 119.06 3cfa s ARG 173 Ca 0.13 -0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 3cfa s ARG 173 Cb 0.03 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 3cfa s ARG 173 CO -0.03 0.04 0.30 -0.51 -0.81 0.00 0.00 175.30 174.29 3cfa s LEU 174 N 0.68 4.10 -0.39 -0.88 1.02 0.11 -1.00 118.68 122.32 3cfa s LEU 174 Ca -0.13 0.28 -0.06 0.00 0.02 0.00 0.00 54.13 54.24 3cfa s LEU 174 Cb -0.16 -2.33 0.07 0.00 0.02 0.00 0.00 46.19 43.79 3cfa s LEU 174 CO 0.03 -0.06 0.19 -1.00 0.02 0.00 0.00 176.35 175.52 3cfa s HIS 175 N 1.50 3.36 0.00 0.29 3.76 -0.41 -2.47 115.29 121.33 3cfa s HIS 175 Ca 0.13 -1.73 0.08 0.00 -0.15 0.00 0.00 55.06 53.40 3cfa s HIS 175 Cb -0.15 -2.77 -0.02 0.00 1.11 0.00 0.00 32.58 30.75 3cfa s HIS 175 CO 0.08 -0.84 -0.26 0.99 -0.85 0.00 0.00 174.74 173.86 3cfa s THR 176 N 1.34 2.04 -0.13 1.30 2.01 0.08 -2.07 115.64 120.20 3cfa s THR 176 Ca 0.02 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 60.85 3cfa s THR 176 Cb -0.22 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.60 3cfa s THR 176 CO 0.01 0.49 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.37 3cfa s THR 177 N -0.67 1.68 -0.20 -0.82 2.01 -0.34 -1.02 115.64 116.28 3cfa s THR 177 Ca 0.10 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 3cfa s THR 177 Cb -0.10 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 3cfa s THR 177 CO 0.00 0.48 0.13 -0.31 -0.69 0.00 0.00 174.62 174.23 3cfa s TYR 178 N 1.13 3.41 -0.24 4.92 2.02 0.10 -1.49 117.35 127.20 3cfa s TYR 178 Ca -0.02 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 3cfa s TYR 178 Cb -0.14 -2.15 0.07 0.00 -0.40 0.00 0.00 41.96 39.33 3cfa s TYR 178 CO -0.05 0.30 -0.02 1.03 -1.57 0.00 0.00 175.55 175.23 3cfa s ARG 179 N 0.32 1.43 0.57 -0.62 0.52 0.34 -2.40 118.95 119.10 3cfa s ARG 179 Ca 0.08 -0.99 -0.20 0.00 -0.52 0.00 0.00 55.73 54.11 3cfa s ARG 179 Cb -0.11 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 3cfa s ARG 179 CO -0.02 -0.66 1.23 0.45 0.02 0.00 0.00 175.30 176.33 3cfa s SER 180 N 1.44 5.34 0.00 0.23 0.15 -1.26 -0.66 113.70 118.94 3cfa s SER 180 Ca -0.03 2.44 0.27 0.00 0.70 0.00 0.00 55.95 59.33 3cfa s SER 180 Cb -0.19 -2.61 0.81 0.00 -1.71 0.00 0.00 66.02 62.33 3cfa s SER 180 CO -0.08 -1.49 1.60 0.29 1.20 0.00 0.00 173.24 174.76 3cfa n LYS 181 N -1.33 1.63 -3.05 5.44 5.02 -0.60 -4.86 118.16 120.40 3cfa n LYS 181 Ca 0.12 -1.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.02 3cfa n LYS 181 Cb 0.49 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 3cfa n LYS 181 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3cfa s LYS 182 N -2.10 4.12 0.64 1.97 1.02 -1.26 -4.95 119.74 119.18 3cfa s LYS 182 Ca 0.33 0.82 -0.16 0.00 0.02 0.00 0.00 55.97 56.98 3cfa s LYS 182 Cb 0.20 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 3cfa s LYS 182 CO 0.37 0.18 1.15 -1.25 -0.92 0.00 0.00 175.35 174.87 3cfa s PRO 183 N -2.77 2.80 0.48 -1.68 0.04 -1.26 -4.92 135.00 127.69 3cfa s PRO 183 Ca 0.53 1.58 0.20 0.00 0.04 0.00 0.00 61.00 63.35 3cfa s PRO 183 Cb -0.12 -1.93 1.22 0.00 0.04 0.00 0.00 34.50 33.71 3cfa s PRO 183 CO 0.18 -1.28 1.97 0.00 0.04 0.00 0.00 177.00 177.91 3cfa h ALA 184 N 0.33 2.29 0.00 8.56 0.00 -1.94 -1.52 119.26 126.99 3cfa h ALA 184 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3cfa h ALA 184 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3cfa h ALA 184 CO 0.54 -0.45 -0.02 0.66 0.00 0.00 0.00 179.25 179.98 3cfa h SER 185 N 0.20 0.00 -0.37 0.00 4.64 -2.02 -2.54 113.55 113.46 3cfa h SER 185 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3cfa h SER 185 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3cfa h SER 185 CO -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 3cfa n ALA 186 N -2.26 2.41 -2.37 5.18 0.00 -0.57 -4.99 120.51 117.91 3cfa n ALA 186 Ca -0.03 -0.99 -0.29 0.00 0.00 0.00 0.00 53.44 52.13 3cfa n ALA 186 Cb 0.10 -0.83 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 3cfa n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cfa s LEU 187 N -1.44 2.08 -0.40 0.00 1.43 -0.96 -5.03 118.68 114.36 3cfa s LEU 187 Ca 0.37 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 3cfa s LEU 187 Cb 0.22 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.23 3cfa s LEU 187 CO 0.30 0.27 0.34 -0.75 0.23 0.00 0.00 176.35 176.74 3cfa s LYS 188 N -0.76 3.10 0.02 1.70 2.47 -1.26 -4.99 119.74 120.02 3cfa s LYS 188 Ca 0.10 -0.86 -0.29 0.00 -1.56 0.00 0.00 55.97 53.35 3cfa s LYS 188 Cb -0.09 -3.95 -0.04 0.00 -1.46 0.00 0.00 37.83 32.29 3cfa s LYS 188 CO -0.00 -0.73 0.94 1.41 0.16 0.00 0.00 175.35 177.13 3cfa s MET 189 N 1.84 4.58 0.64 4.03 -2.45 -1.26 -4.70 119.30 121.98 3cfa s MET 189 Ca 0.08 1.36 -0.15 0.00 -1.25 0.00 0.00 55.69 55.72 3cfa s MET 189 Cb -0.18 -3.44 -0.01 0.00 1.25 0.00 0.00 34.83 32.45 3cfa s MET 189 CO 0.11 0.04 1.10 -1.25 1.05 0.00 0.00 175.02 176.07 3cfa s PRO 190 N 0.71 2.93 0.87 4.11 0.04 -1.26 -4.93 135.00 137.47 3cfa s PRO 190 Ca 0.49 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 3cfa s PRO 190 Cb -0.21 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.47 3cfa s PRO 190 CO 0.27 -1.14 1.13 -1.21 0.04 0.00 0.00 177.00 176.09 3cfa s GLU 191 N -4.09 1.49 0.04 4.56 0.41 -1.26 -4.50 118.70 115.34 3cfa s GLU 191 Ca 0.66 0.36 -0.37 0.00 -0.41 0.00 0.00 54.97 55.22 3cfa s GLU 191 Cb -0.19 -1.87 -0.16 0.00 -1.78 0.00 0.00 34.13 30.12 3cfa s GLU 191 CO 0.40 -1.97 1.43 0.34 -0.49 0.00 0.00 175.26 174.97 3cfa n PHE 192 N -3.63 1.68 -3.94 1.61 7.35 -1.26 -4.79 117.46 114.48 3cfa n PHE 192 Ca 0.07 0.57 -0.12 0.00 -0.76 0.00 0.00 57.45 57.22 3cfa n PHE 192 Cb 0.59 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 38.03 3cfa n PHE 192 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 3cfa s HIS 193 N 1.06 0.57 0.13 -5.13 -3.43 -0.62 -4.95 115.29 102.92 3cfa s HIS 193 Ca 0.86 -1.04 0.10 0.00 -0.80 0.00 0.00 55.06 54.19 3cfa s HIS 193 Cb -0.94 0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 30.57 3cfa s HIS 193 CO 0.49 -1.37 -0.24 -0.06 -2.00 0.00 0.00 174.74 171.55 3cfa s PHE 194 N -2.64 2.37 -0.16 0.38 0.08 -0.26 -1.08 117.98 116.67 3cfa s PHE 194 Ca 0.23 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.93 3cfa s PHE 194 Cb -0.03 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 3cfa s PHE 194 CO 0.16 0.36 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.33 3cfa s GLU 195 N -2.12 1.93 -0.04 0.44 2.02 0.32 -0.98 118.70 120.28 3cfa s GLU 195 Ca 0.15 -0.57 -0.22 0.00 0.02 0.00 0.00 54.97 54.35 3cfa s GLU 195 Cb -0.10 -2.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 3cfa s GLU 195 CO 0.07 -0.33 0.64 -0.51 0.02 0.00 0.00 175.26 175.16 3cfa s ASP 196 N 1.53 6.98 -0.01 -0.19 1.01 0.14 -0.46 116.67 125.67 3cfa s ASP 196 Ca 0.03 1.17 0.05 0.00 0.71 0.00 0.00 52.55 54.51 3cfa s ASP 196 Cb -0.14 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 3cfa s ASP 196 CO -0.09 -0.01 -0.17 -1.00 0.21 0.00 0.00 175.17 174.12 3cfa s HIS 197 N 0.30 1.50 -0.09 4.23 3.76 0.32 -1.71 115.29 123.61 3cfa s HIS 197 Ca 0.34 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 54.96 3cfa s HIS 197 Cb -0.18 -0.96 0.02 0.00 1.11 0.00 0.00 32.58 32.57 3cfa s HIS 197 CO 0.17 -0.02 -0.06 0.50 -0.85 0.00 0.00 174.74 174.49 3cfa s ARG 198 N -0.47 1.22 -0.16 1.40 3.52 -0.56 -0.95 118.95 122.96 3cfa s ARG 198 Ca 0.06 -0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 3cfa s ARG 198 Cb -0.07 -1.32 -0.01 0.00 -1.56 0.00 0.00 34.95 32.00 3cfa s ARG 198 CO -0.00 -0.22 -0.13 0.42 -0.81 0.00 0.00 175.30 174.55 3cfa s ILE 199 N 1.58 2.90 -0.08 4.11 1.01 -1.26 -2.07 121.20 127.39 3cfa s ILE 199 Ca 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.00 3cfa s ILE 199 Cb -0.13 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.11 3cfa s ILE 199 CO -0.05 0.50 -0.15 -1.61 0.00 0.00 0.00 174.94 173.63 3cfa s GLU 200 N 0.79 2.03 -0.01 2.79 2.02 0.14 -4.48 118.70 121.98 3cfa s GLU 200 Ca -0.05 -0.52 0.08 0.00 0.02 0.00 0.00 54.97 54.50 3cfa s GLU 200 Cb -0.15 -1.65 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 3cfa s GLU 200 CO 0.01 0.04 -0.25 0.08 0.02 0.00 0.00 175.26 175.15 3cfa s VAL 201 N 0.67 1.99 -0.16 2.63 1.01 -1.26 -0.29 120.40 124.99 3cfa s VAL 201 Ca -0.14 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.72 3cfa s VAL 201 Cb -0.16 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3cfa s VAL 201 CO 0.04 0.51 -0.18 -0.75 0.00 0.00 0.00 175.10 174.72 3cfa s LYS 202 N -0.73 3.11 -0.58 2.72 2.20 0.13 -4.97 119.74 121.62 3cfa s LYS 202 Ca 0.10 -0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 54.67 3cfa s LYS 202 Cb -0.10 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 33.69 3cfa s LYS 202 CO -0.00 -0.07 0.98 -2.00 -0.36 0.00 0.00 175.35 173.90 3cfa s GLU 203 N 1.00 3.29 -0.15 4.03 2.12 -1.26 -0.31 118.70 127.42 3cfa s GLU 203 Ca -0.02 -0.33 -0.27 0.00 0.36 0.00 0.00 54.97 54.70 3cfa s GLU 203 Cb -0.15 -4.09 -0.25 0.00 0.26 0.00 0.00 34.13 29.91 3cfa s GLU 203 CO -0.05 -1.60 0.64 0.28 -0.54 0.00 0.00 175.26 174.00 3cfa h VAL 204 N 6.02 1.58 -3.27 3.70 2.07 -1.22 -3.45 116.25 121.68 3cfa h VAL 204 Ca -0.27 -2.32 -0.58 0.00 0.82 0.00 0.00 66.70 64.36 3cfa h VAL 204 Cb 1.07 3.12 -0.35 0.00 -1.52 0.00 0.00 31.29 33.61 3cfa h VAL 204 CO 1.12 0.55 -0.83 -1.58 0.02 0.00 0.00 177.57 176.85 3cfa s GLN 205 N -2.26 2.16 -0.46 1.57 0.74 -0.74 -4.95 119.66 115.73 3cfa s GLN 205 Ca -0.21 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 54.36 3cfa s GLN 205 Cb -0.01 -1.84 -0.14 0.00 1.10 0.00 0.00 33.01 32.11 3cfa s GLN 205 CO 0.67 -0.06 1.67 1.17 -0.55 0.00 0.00 175.29 178.19 3cfa n LYS 206 N 4.20 0.00 -1.20 1.67 4.81 -1.26 -0.49 118.16 125.89 3cfa n LYS 206 Ca -0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.18 3cfa n LYS 206 Cb 0.51 -1.10 -0.03 0.00 0.02 0.00 0.00 35.03 34.43 3cfa n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cfa n GLY 207 N 5.31 0.71 1.40 3.14 0.00 -1.26 -4.73 105.19 109.76 3cfa n GLY 207 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3cfa n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cfa n LYS 208 N -0.50 0.00 -4.89 1.61 4.76 0.36 -5.08 118.16 114.42 3cfa n LYS 208 Ca -0.07 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.09 3cfa n LYS 208 Cb 0.52 -0.30 -0.17 0.00 -1.84 0.00 0.00 35.03 33.24 3cfa n LYS 208 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3cfa s HIS 209 N -2.00 1.96 0.08 2.13 3.76 -0.46 -4.95 115.29 115.81 3cfa s HIS 209 Ca 0.00 -0.74 0.03 0.00 -0.15 0.00 0.00 55.06 54.20 3cfa s HIS 209 Cb 0.00 -1.35 -0.03 0.00 1.11 0.00 0.00 32.58 32.30 3cfa s HIS 209 CO 0.00 -0.32 -0.10 0.71 -0.85 0.00 0.00 174.74 174.18 3cfa s TYR 210 N 0.43 0.96 -0.05 1.40 2.02 -1.26 -0.64 117.35 120.22 3cfa s TYR 210 Ca -0.15 -0.62 0.05 0.00 -0.37 0.00 0.00 57.07 55.98 3cfa s TYR 210 Cb -0.16 -0.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 3cfa s TYR 210 CO 0.06 -0.03 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.59 3cfa s GLU 211 N -2.45 2.14 -0.07 -0.62 2.02 0.58 -4.90 118.70 115.40 3cfa s GLU 211 Ca 0.01 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.29 3cfa s GLU 211 Cb -0.05 -1.81 0.02 0.00 0.10 0.00 0.00 34.13 32.38 3cfa s GLU 211 CO -0.00 0.28 -0.10 -1.14 0.02 0.00 0.00 175.26 174.32 3cfa s GLN 212 N 0.00 1.50 -0.05 1.61 0.74 -1.26 0.21 119.66 122.40 3cfa s GLN 212 Ca -0.05 -0.33 0.03 0.00 0.05 0.00 0.00 55.36 55.06 3cfa s GLN 212 Cb -0.13 -1.30 -0.03 0.00 1.10 0.00 0.00 33.01 32.65 3cfa s GLN 212 CO 0.03 -0.03 -0.13 -0.47 -0.55 0.00 0.00 175.29 174.15 3cfa s TYR 213 N 0.82 2.76 0.01 1.67 5.04 0.60 -4.98 117.35 123.27 3cfa s TYR 213 Ca -0.12 -0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.40 3cfa s TYR 213 Cb -0.15 -1.65 -0.01 0.00 0.35 0.00 0.00 41.96 40.51 3cfa s TYR 213 CO 0.02 0.22 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.42 3cfa s GLU 214 N -0.76 0.25 -0.03 4.97 2.12 -1.26 -0.69 118.70 123.30 3cfa s GLU 214 Ca 0.12 -0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.28 3cfa s GLU 214 Cb -0.11 -0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.10 3cfa s GLU 214 CO 0.01 0.04 -0.22 0.00 -0.54 0.00 0.00 175.26 174.54 3cfa s ALA 215 N -0.39 1.91 -0.01 6.30 0.00 -0.88 -5.00 121.76 123.69 3cfa s ALA 215 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3cfa s ALA 215 Cb -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.56 3cfa s ALA 215 CO -0.00 0.41 0.01 0.00 0.00 0.00 0.00 175.76 176.18 3cfa s ALA 216 N -0.31 0.09 -0.04 0.00 0.00 -1.26 -1.50 121.76 118.75 3cfa s ALA 216 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.14 3cfa s ALA 216 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.88 3cfa s ALA 216 CO 0.01 -0.05 -0.07 0.14 0.00 0.00 0.00 175.76 175.79 3cfa s VAL 217 N 0.55 0.73 -0.17 0.00 -7.23 -0.69 -1.47 120.40 112.11 3cfa s VAL 217 Ca -0.05 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.80 3cfa s VAL 217 Cb -0.07 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 3cfa s VAL 217 CO -0.01 0.26 0.04 0.00 -0.31 0.00 0.00 175.10 175.08 3cfa s ALA 218 N 0.69 3.35 0.23 1.32 0.00 0.52 -0.68 121.76 127.19 3cfa s ALA 218 Ca -0.11 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 50.91 3cfa s ALA 218 Cb -0.14 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.17 3cfa s ALA 218 CO 0.01 0.22 0.59 -0.98 0.00 0.00 0.00 175.76 175.61 3cfa s ARG 219 N 0.25 1.55 0.00 0.00 1.70 -0.15 -1.68 118.95 120.61 3cfa s ARG 219 Ca 0.03 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.35 3cfa s ARG 219 Cb -0.13 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 3cfa s ARG 219 CO 0.01 -0.68 0.00 0.66 -1.08 0.00 0.00 175.30 174.21 3cfa n TYR 220 N -0.39 0.00 0.00 5.89 4.01 -1.26 -1.10 117.16 124.30 3cfa n TYR 220 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3cfa n TYR 220 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 3cfa n TYR 220 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3cfa n ASP 222 N 0.00 0.00 -0.12 7.72 8.00 -1.26 -4.91 116.55 125.99 3cfa n ASP 222 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 3cfa n ASP 222 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 3cfa n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cfa h ALA 223 N 0.00 0.56 -3.21 2.24 0.00 -2.06 -3.36 119.26 113.44 3cfa h ALA 223 Ca 0.00 -0.45 -0.69 0.00 0.00 0.00 0.00 54.91 53.77 3cfa h ALA 223 Cb 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 17.31 3cfa h ALA 223 CO 0.00 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.47 3cfa s ALA 224 N -4.39 3.44 0.49 0.00 0.00 -1.26 -5.10 121.76 114.94 3cfa s ALA 224 Ca -0.11 -3.10 -0.20 0.00 0.00 0.00 0.00 51.96 48.55 3cfa s ALA 224 Cb 0.11 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.62 3cfa s ALA 224 CO 0.88 -2.02 1.05 -1.25 0.00 0.00 0.00 175.76 174.42 3cfa s PRO 225 N 0.17 3.76 0.31 0.00 0.04 -1.26 -5.03 135.00 133.00 3cfa s PRO 225 Ca 0.15 1.42 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 3cfa s PRO 225 Cb -0.21 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 3cfa s PRO 225 CO -0.03 -0.47 1.00 0.45 0.04 0.00 0.00 177.00 177.99 3cfa s SER 226 N -1.91 7.26 0.02 6.66 0.15 -1.26 -4.96 113.70 119.66 3cfa s SER 226 Ca 0.67 2.01 0.26 0.00 0.70 0.00 0.00 55.95 59.59 3cfa s SER 226 Cb -0.18 -2.60 0.64 0.00 -1.71 0.00 0.00 66.02 62.18 3cfa s SER 226 CO 0.22 -0.13 1.52 0.29 1.20 0.00 0.00 173.24 176.33 3cfa n LYS 227 N 0.78 0.04 -0.21 5.44 5.02 -1.26 -4.08 118.16 123.88 3cfa n LYS 227 Ca 0.01 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.38 3cfa n LYS 227 Cb 0.48 -1.53 0.16 0.00 -0.02 0.00 0.00 35.03 34.12 3cfa n LYS 227 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3cfa n LEU 228 N -1.59 2.96 -0.28 -0.35 4.77 -1.26 -4.99 117.00 116.26 3cfa n LEU 228 Ca 0.06 -2.56 -0.04 0.00 -0.03 0.00 0.00 56.01 53.44 3cfa n LEU 228 Cb 0.35 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3cfa n LEU 228 CO 0.33 0.67 -0.03 0.61 -1.33 0.00 0.00 177.39 177.63 3cfa n GLY 229 N -0.41 0.61 3.90 -0.72 0.00 -1.26 -5.02 105.19 102.29 3cfa n GLY 229 Ca 0.14 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 3cfa n GLY 229 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cfa s HIS 230 N -1.89 3.07 -2.00 1.61 5.04 -1.26 -5.06 115.29 114.80 3cfa s HIS 230 Ca 0.00 0.81 0.28 0.00 -1.54 0.00 0.00 55.06 54.61 3cfa s HIS 230 Cb 0.00 -3.32 1.68 0.00 0.04 0.00 0.00 32.58 30.99 3cfa s HIS 230 CO 0.00 -1.53 2.02 0.72 -2.34 0.00 0.00 174.74 173.61