#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbx s SER 38 N 0.00 1.96 0.31 4.39 1.04 -1.26 -4.90 113.70 115.23 2fbx s SER 38 Ca 0.00 0.85 0.05 0.00 0.48 0.00 0.00 55.95 57.33 2fbx s SER 38 Cb 0.00 -1.29 0.51 0.00 0.10 0.00 0.00 66.02 65.34 2fbx s SER 38 CO 0.00 -3.51 1.77 0.58 0.98 0.00 0.00 173.24 173.06 2fbx h VAL 39 N -2.16 1.25 0.00 5.02 2.07 -2.07 -2.03 116.25 118.33 2fbx h VAL 39 Ca -0.50 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2fbx h VAL 39 Cb 1.31 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2fbx h VAL 39 CO 0.47 0.37 0.00 0.15 0.02 0.00 0.00 177.57 178.58 2fbx h PHE 40 N 0.34 0.00 -0.01 1.57 3.04 -2.06 -1.91 116.94 117.91 2fbx h PHE 40 Ca 0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2fbx h PHE 40 Cb 0.62 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2fbx h PHE 40 CO 0.02 0.00 -0.39 0.39 -2.02 0.00 0.00 178.31 176.30 2fbx n GLU 41 N -3.02 1.09 -1.03 1.11 1.02 -0.77 -4.99 120.64 114.05 2fbx n GLU 41 Ca -0.02 -0.82 -0.34 0.00 -0.02 0.00 0.00 57.16 55.96 2fbx n GLU 41 Cb 0.12 -1.48 0.12 0.00 -0.02 0.00 0.00 31.44 30.17 2fbx n GLU 41 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fbx n ASP 42 N -0.24 -0.32 -4.64 1.62 10.43 -0.72 -4.92 116.55 117.76 2fbx n ASP 42 Ca 0.10 0.51 -0.42 0.00 2.57 0.00 0.00 54.79 57.55 2fbx n ASP 42 Cb 0.43 -1.36 -0.04 0.00 1.84 0.00 0.00 41.12 41.99 2fbx n ASP 42 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2fbx s ASP 43 N -1.98 6.85 0.55 -2.24 1.01 -1.26 -5.04 116.67 114.56 2fbx s ASP 43 Ca 0.67 1.00 -0.04 0.00 0.71 0.00 0.00 52.55 54.89 2fbx s ASP 43 Cb -0.28 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2fbx s ASP 43 CO 0.57 -0.64 0.83 -0.76 0.21 0.00 0.00 175.17 175.38 2fbx s LEU 44 N 3.10 3.36 0.61 1.23 1.43 -1.26 -5.06 118.68 122.09 2fbx s LEU 44 Ca 0.38 0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 53.90 2fbx s LEU 44 Cb -0.14 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2fbx s LEU 44 CO 0.10 -0.95 1.21 -2.84 0.23 0.00 0.00 176.35 174.10 2fbx s PRO 45 N -4.86 2.84 0.11 1.29 0.02 -1.26 -4.51 135.00 128.63 2fbx s PRO 45 Ca 0.52 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 63.06 2fbx s PRO 45 Cb -0.10 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 2fbx s PRO 45 CO 0.43 -1.30 0.96 -0.06 -0.33 0.00 0.00 177.00 176.70 2fbx s PHE 46 N -1.66 3.81 -0.12 6.54 0.40 -1.26 -1.56 117.98 124.13 2fbx s PHE 46 Ca 0.77 1.80 -0.29 0.00 -0.60 0.00 0.00 56.93 58.60 2fbx s PHE 46 Cb -0.30 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 2fbx s PHE 46 CO 0.35 0.20 1.39 -1.17 0.70 0.00 0.00 175.22 176.69 2fbx s LEU 47 N 0.01 4.23 -0.11 -0.37 0.20 0.16 -4.87 118.68 117.93 2fbx s LEU 47 Ca 0.47 1.89 -0.02 0.00 0.69 0.00 0.00 54.13 57.16 2fbx s LEU 47 Cb -0.23 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.03 2fbx s LEU 47 CO 0.30 -0.81 0.02 -1.61 -0.29 0.00 0.00 176.35 173.96 2fbx s GLU 48 N 3.60 0.57 0.16 1.98 2.02 -1.26 -4.41 118.70 121.36 2fbx s GLU 48 Ca 0.61 -0.06 -0.31 0.00 0.02 0.00 0.00 54.97 55.23 2fbx s GLU 48 Cb -0.26 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.52 2fbx s GLU 48 CO 0.20 -0.43 1.49 0.12 0.02 0.00 0.00 175.26 176.66 2fbx s PHE 49 N 1.95 3.12 -0.12 1.61 2.19 -1.26 -4.91 117.98 120.57 2fbx s PHE 49 Ca 0.03 0.79 0.01 0.00 0.33 0.00 0.00 56.93 58.10 2fbx s PHE 49 Cb -0.14 -3.83 0.04 0.00 -1.31 0.00 0.00 43.02 37.78 2fbx s PHE 49 CO -0.06 -2.96 1.03 0.25 1.83 0.00 0.00 175.22 175.31 2fbx n THR 50 N 3.76 1.00 -0.51 0.12 -2.24 -1.26 -4.97 114.28 110.18 2fbx n THR 50 Ca 0.12 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2fbx n THR 50 Cb 0.40 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2fbx n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fbx n GLY 51 N -0.37 0.14 3.68 3.38 0.00 -1.26 -5.01 105.19 105.74 2fbx n GLY 51 Ca 0.01 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2fbx n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fbx s SER 52 N -1.00 7.19 -0.39 1.61 0.15 0.19 -4.94 113.70 116.52 2fbx s SER 52 Ca 0.00 1.51 -0.08 0.00 0.70 0.00 0.00 55.95 58.09 2fbx s SER 52 Cb 0.00 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.82 2fbx s SER 52 CO 0.00 -0.52 0.20 -0.63 1.20 0.00 0.00 173.24 173.48 2fbx s ILE 53 N 2.37 4.02 -0.43 6.45 1.01 -1.26 -0.52 121.20 132.84 2fbx s ILE 53 Ca 0.48 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 2fbx s ILE 53 Cb -0.18 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2fbx s ILE 53 CO 0.15 -0.38 0.65 -0.69 0.00 0.00 0.00 174.94 174.67 2fbx s VAL 54 N 1.40 4.82 -0.27 2.92 1.01 -0.21 -4.98 120.40 125.09 2fbx s VAL 54 Ca 0.02 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2fbx s VAL 54 Cb -0.21 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2fbx s VAL 54 CO 0.02 -0.58 0.24 -0.47 0.00 0.00 0.00 175.10 174.32 2fbx s TYR 55 N 2.84 3.24 -0.04 5.22 5.04 -1.26 -0.67 117.35 131.72 2fbx s TYR 55 Ca 0.23 0.22 0.04 0.00 -2.44 0.00 0.00 57.07 55.13 2fbx s TYR 55 Cb -0.14 -2.43 -0.00 0.00 0.35 0.00 0.00 41.96 39.74 2fbx s TYR 55 CO 0.19 -0.16 -0.17 0.45 -1.34 0.00 0.00 175.55 174.52 2fbx s SER 56 N 1.65 2.16 -0.01 4.32 0.15 -0.30 -5.00 113.70 116.67 2fbx s SER 56 Ca 0.10 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.41 2fbx s SER 56 Cb -0.16 -0.57 0.03 0.00 -1.71 0.00 0.00 66.02 63.61 2fbx s SER 56 CO 0.10 0.16 0.88 0.00 1.20 0.00 0.00 173.24 175.58 2fbx n TYR 57 N 3.10 0.00 -4.92 3.44 0.18 -1.26 -0.50 117.16 117.19 2fbx n TYR 57 Ca -0.18 -0.12 -0.28 0.00 1.88 0.00 0.00 57.90 59.21 2fbx n TYR 57 Cb 0.53 -0.05 -0.16 0.00 -0.38 0.00 0.00 39.34 39.28 2fbx n TYR 57 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2fbx s ASP 58 N -0.90 2.40 0.10 9.48 -0.00 -1.26 -3.90 116.67 122.59 2fbx s ASP 58 Ca 0.03 -0.41 -0.30 0.00 -0.00 0.00 0.00 52.55 51.87 2fbx s ASP 58 Cb 0.03 -0.86 -0.12 0.00 -0.00 0.00 0.00 42.92 41.96 2fbx s ASP 58 CO 0.00 0.14 1.49 0.00 -0.00 0.00 0.00 175.17 176.81 2fbx h ALA 59 N 6.49 -0.87 -0.46 5.23 0.00 -1.92 -0.28 119.26 127.46 2fbx h ALA 59 Ca -0.29 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2fbx h ALA 59 Cb 1.19 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2fbx h ALA 59 CO 0.47 -1.03 0.08 1.03 0.00 0.00 0.00 179.25 179.80 2fbx h SER 60 N -0.55 0.65 -0.08 0.00 0.87 -1.98 -0.59 113.55 111.88 2fbx h SER 60 Ca 0.02 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2fbx h SER 60 Cb 0.62 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2fbx h SER 60 CO -0.37 0.67 -0.04 -0.78 -0.53 0.00 0.00 176.83 175.78 2fbx h ASP 61 N 0.68 -0.14 -0.99 6.23 -0.00 -1.94 -1.02 116.42 119.25 2fbx h ASP 61 Ca 0.15 0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.24 2fbx h ASP 61 Cb 0.30 0.08 -0.05 0.00 -0.00 0.00 0.00 39.33 39.65 2fbx h ASP 61 CO 0.00 -0.06 0.65 0.00 -0.00 0.00 0.00 179.24 179.83 2fbx h SER 63 N 1.28 1.01 0.21 0.00 0.02 -0.67 0.37 113.55 115.76 2fbx h SER 63 Ca 0.38 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2fbx h SER 63 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2fbx h SER 63 CO -0.11 1.13 -0.48 -0.26 -1.14 0.00 0.00 176.83 175.97 2fbx h PHE 64 N 0.88 0.39 -0.31 3.45 0.04 -0.79 -2.26 116.94 118.33 2fbx h PHE 64 Ca 0.14 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2fbx h PHE 64 Cb 0.68 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2fbx h PHE 64 CO 0.05 0.74 0.09 -0.07 -0.60 0.00 0.00 178.31 178.52 2fbx h LEU 65 N 0.26 0.46 -1.42 1.54 4.07 -0.74 -1.52 115.31 117.96 2fbx h LEU 65 Ca 0.01 -0.21 0.13 0.00 0.08 0.00 0.00 57.88 57.89 2fbx h LEU 65 Cb 0.94 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.50 2fbx h LEU 65 CO 0.08 0.55 0.53 0.28 -1.08 0.00 0.00 178.44 178.79 2fbx h SER 66 N 0.35 0.56 0.61 -0.43 0.02 -0.62 0.11 113.55 114.15 2fbx h SER 66 Ca 0.10 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2fbx h SER 66 Cb 0.25 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2fbx h SER 66 CO -0.00 0.30 -0.65 -0.33 -1.14 0.00 0.00 176.83 175.01 2fbx h GLU 67 N 0.60 0.04 -0.20 3.45 5.08 -0.81 -2.06 114.58 120.68 2fbx h GLU 67 Ca 0.39 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2fbx h GLU 67 Cb 0.67 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2fbx h GLU 67 CO -0.15 0.67 0.07 -0.44 -1.00 0.00 0.00 179.01 178.17 2fbx h ASP 68 N 0.03 0.27 -0.34 1.42 3.32 0.18 -0.21 116.42 121.09 2fbx h ASP 68 Ca -0.01 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2fbx h ASP 68 Cb 1.15 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 2fbx h ASP 68 CO 0.09 0.38 0.05 0.40 -1.72 0.00 0.00 179.24 178.43 2fbx h ILE 69 N 0.16 0.81 0.00 0.35 2.04 -1.13 -1.04 117.51 118.70 2fbx h ILE 69 Ca 0.06 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2fbx h ILE 69 Cb 0.19 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2fbx h ILE 69 CO -0.00 0.03 -0.16 0.77 0.00 0.00 0.00 178.15 178.79 2fbx h SER 70 N 0.16 0.00 1.59 1.72 4.64 -1.11 -1.36 113.55 119.19 2fbx h SER 70 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 2fbx h SER 70 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2fbx h SER 70 CO -0.23 0.16 -0.09 0.24 -0.87 0.00 0.00 176.83 176.04 2fbx h MET 71 N 0.00 0.00 -0.34 4.77 2.86 0.20 -3.18 114.93 119.25 2fbx h MET 71 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fbx h MET 71 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2fbx h MET 71 CO 0.02 0.09 0.00 -1.13 1.06 0.00 0.00 176.91 176.95 2fbx n SER 72 N -3.15 3.14 -4.42 1.22 3.41 -0.54 -4.96 113.62 108.33 2fbx n SER 72 Ca 0.03 -1.95 -0.21 0.00 -0.26 0.00 0.00 58.87 56.47 2fbx n SER 72 Cb 0.50 -0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2fbx n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fbx s LEU 73 N -1.52 2.54 0.29 1.04 1.43 -1.03 -5.07 118.68 116.35 2fbx s LEU 73 Ca 0.37 -1.12 0.11 0.00 -1.03 0.00 0.00 54.13 52.46 2fbx s LEU 73 Cb 0.22 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 2fbx s LEU 73 CO 0.31 -0.24 -0.17 -0.44 0.23 0.00 0.00 176.35 176.04 2fbx s SER 74 N -3.43 3.58 0.30 2.29 0.01 -1.26 -4.95 113.70 110.24 2fbx s SER 74 Ca 0.28 -1.07 -0.30 0.00 1.31 0.00 0.00 55.95 56.17 2fbx s SER 74 Cb 0.01 -0.30 -0.12 0.00 0.21 0.00 0.00 66.02 65.82 2fbx s SER 74 CO 0.11 -0.03 1.44 0.47 0.41 0.00 0.00 173.24 175.64 2fbx n ASP 75 N -0.65 3.23 0.00 2.44 10.43 -1.26 -2.01 116.55 128.72 2fbx n ASP 75 Ca -0.05 1.17 0.00 0.00 2.57 0.00 0.00 54.79 58.48 2fbx n ASP 75 Cb 0.61 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 42.05 2fbx n ASP 75 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fbx n GLY 76 N 1.57 3.22 3.75 0.44 0.00 -0.57 -5.06 105.19 108.54 2fbx n GLY 76 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2fbx n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fbx s ASP 77 N -0.46 5.41 0.03 1.61 1.11 -0.85 -4.66 116.67 118.85 2fbx s ASP 77 Ca 0.00 2.79 0.07 0.00 0.18 0.00 0.00 52.55 55.59 2fbx s ASP 77 Cb 0.00 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 2fbx s ASP 77 CO 0.00 -1.48 -0.18 -0.69 1.18 0.00 0.00 175.17 174.01 2fbx s VAL 78 N -1.29 2.81 0.13 -1.27 1.01 -1.26 -1.48 120.40 119.06 2fbx s VAL 78 Ca 0.69 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2fbx s VAL 78 Cb -0.41 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2fbx s VAL 78 CO 0.49 0.37 -0.16 0.68 0.00 0.00 0.00 175.10 176.48 2fbx s VAL 79 N -0.90 1.51 -0.14 2.92 -7.23 -0.16 -4.91 120.40 111.50 2fbx s VAL 79 Ca 0.14 -1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 2fbx s VAL 79 Cb -0.10 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2fbx s VAL 79 CO 0.05 -0.33 1.00 -0.83 -0.31 0.00 0.00 175.10 174.68 2fbx s GLY 80 N -2.41 2.17 0.08 2.32 0.00 -0.12 -0.48 107.32 108.89 2fbx s GLY 80 Ca 0.10 0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.18 2fbx s GLY 80 CO 0.04 1.96 -0.10 -0.12 0.00 0.00 0.00 173.10 174.88 2fbx s PHE 81 N 2.32 2.74 -0.16 1.90 5.36 0.19 -0.86 117.98 129.47 2fbx s PHE 81 Ca 0.46 -0.15 -0.34 0.00 -0.96 0.00 0.00 56.93 55.94 2fbx s PHE 81 Cb -0.17 -1.46 0.14 0.00 -0.34 0.00 0.00 43.02 41.18 2fbx s PHE 81 CO 0.14 0.40 1.26 0.34 -1.46 0.00 0.00 175.22 175.91 2fbx s ASP 82 N -2.01 -0.10 0.16 6.13 3.68 -1.09 -4.55 116.67 118.89 2fbx s ASP 82 Ca 0.20 -0.03 -0.12 0.00 2.13 0.00 0.00 52.55 54.73 2fbx s ASP 82 Cb -0.11 0.13 0.01 0.00 -1.45 0.00 0.00 42.92 41.49 2fbx s ASP 82 CO 0.12 -0.21 0.35 0.00 0.13 0.00 0.00 175.17 175.55 2fbx s MET 83 N -2.35 1.16 0.12 4.34 0.23 -1.26 -0.40 119.30 121.13 2fbx s MET 83 Ca 0.11 -1.01 0.04 0.00 -1.03 0.00 0.00 55.69 53.80 2fbx s MET 83 Cb 0.01 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2fbx s MET 83 CO -0.04 -0.44 -0.10 -1.21 -2.03 0.00 0.00 175.02 171.20 2fbx s GLU 84 N -3.91 0.94 -0.00 3.16 0.41 0.25 -4.98 118.70 114.56 2fbx s GLU 84 Ca 0.12 -1.29 -0.16 0.00 -0.41 0.00 0.00 54.97 53.23 2fbx s GLU 84 Cb 0.02 -0.56 0.03 0.00 -1.78 0.00 0.00 34.13 31.84 2fbx s GLU 84 CO -0.04 0.08 0.34 1.67 -0.49 0.00 0.00 175.26 176.83 2fbx s TRP 85 N -2.86 -0.21 1.00 1.61 -2.14 -1.26 -0.52 118.94 114.56 2fbx s TRP 85 Ca 0.10 0.27 -0.12 0.00 2.66 0.00 0.00 56.10 59.01 2fbx s TRP 85 Cb -0.00 0.13 0.15 0.00 -3.10 0.00 0.00 33.47 30.64 2fbx s TRP 85 CO -0.00 -0.44 0.84 -0.35 -2.66 0.00 0.00 176.95 174.33 2fbx n PRO 86 N 1.05 -0.93 0.21 3.25 -0.04 -1.26 -4.51 135.00 132.77 2fbx n PRO 86 Ca -0.21 -0.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.94 2fbx n PRO 86 Cb 0.57 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 2fbx n PRO 86 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2fbx h PRO 87 N -2.00 -0.57 -6.20 0.54 0.13 -1.82 -3.36 132.00 118.71 2fbx h PRO 87 Ca -0.48 0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 2fbx h PRO 87 Cb 1.29 0.13 0.15 0.00 0.13 0.00 0.00 31.00 32.70 2fbx h PRO 87 CO 0.41 -0.37 -0.57 1.28 -0.23 0.00 0.00 178.00 178.52 2fbx n LEU 88 N -5.17 -0.95 -4.87 1.56 4.77 -1.26 -4.50 117.00 106.58 2fbx n LEU 88 Ca -0.08 0.90 -0.30 0.00 -0.03 0.00 0.00 56.01 56.51 2fbx n LEU 88 Cb 0.24 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2fbx n LEU 88 CO 0.18 -3.26 0.44 -0.31 -1.33 0.00 0.00 177.39 173.12 2fbx s TYR 89 N -1.48 3.47 -0.19 -1.77 1.51 -1.26 -3.21 117.35 114.41 2fbx s TYR 89 Ca 0.62 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 2fbx s TYR 89 Cb -0.64 -2.45 0.04 0.00 -0.11 0.00 0.00 41.96 38.80 2fbx s TYR 89 CO 0.59 -0.10 -0.08 1.21 -1.11 0.00 0.00 175.55 176.06 2fbx s ASN 90 N -3.13 3.26 -1.12 2.29 3.04 0.48 -4.87 114.94 114.89 2fbx s ASN 90 Ca 0.51 -0.85 -0.27 0.00 0.04 0.00 0.00 52.86 52.30 2fbx s ASN 90 Cb -0.10 -1.12 0.04 0.00 -1.54 0.00 0.00 41.25 38.53 2fbx s ASN 90 CO 0.31 -0.17 0.51 0.54 -3.04 0.00 0.00 177.10 175.25 2fbx n ARG 91 N 4.75 -0.38 -0.97 0.43 1.74 -1.26 -0.78 116.66 120.18 2fbx n ARG 91 Ca -0.13 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2fbx n ARG 91 Cb 0.47 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2fbx n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fbx n GLY 92 N -2.04 0.66 3.16 -0.13 0.00 -1.26 -5.01 105.19 100.56 2fbx n GLY 92 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2fbx n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fbx s LYS 93 N -0.19 0.87 0.55 1.61 -2.85 0.04 -5.13 119.74 114.63 2fbx s LYS 93 Ca 0.00 -1.39 -0.20 0.00 -1.00 0.00 0.00 55.97 53.39 2fbx s LYS 93 Cb 0.00 0.07 -0.08 0.00 -2.06 0.00 0.00 37.83 35.76 2fbx s LYS 93 CO 0.00 -0.16 0.78 1.28 0.10 0.00 0.00 175.35 177.35 2fbx n LEU 94 N -0.07 2.15 -4.55 2.77 4.77 -1.26 -0.39 117.00 120.42 2fbx n LEU 94 Ca -0.09 0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 56.33 2fbx n LEU 94 Cb 0.62 -1.28 0.04 0.00 -2.33 0.00 0.00 43.42 40.47 2fbx n LEU 94 CO 0.30 -2.32 0.35 0.61 -1.33 0.00 0.00 177.39 175.01 2fbx n GLY 95 N 1.49 -0.79 3.77 -0.72 0.00 -1.20 -4.45 105.19 103.29 2fbx n GLY 95 Ca 0.12 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2fbx n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fbx s LYS 96 N -2.31 4.28 0.02 1.61 2.20 -1.26 -4.64 119.74 119.64 2fbx s LYS 96 Ca 0.70 2.33 -0.37 0.00 -0.36 0.00 0.00 55.97 58.26 2fbx s LYS 96 Cb -0.46 -3.04 -0.17 0.00 -1.51 0.00 0.00 37.83 32.65 2fbx s LYS 96 CO 0.52 -0.30 1.41 0.28 -0.36 0.00 0.00 175.35 176.90 2fbx n VAL 97 N 0.80 0.06 -0.03 4.02 0.31 -1.26 -4.26 118.33 117.96 2fbx n VAL 97 Ca 0.01 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2fbx n VAL 97 Cb 0.41 -0.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.41 2fbx n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fbx n ALA 98 N 3.03 1.87 -2.74 3.52 0.00 0.32 -4.57 120.51 121.93 2fbx n ALA 98 Ca 0.20 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 2fbx n ALA 98 Cb 0.18 0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 2fbx n ALA 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fbx s LEU 99 N -4.40 2.00 -0.07 0.00 2.96 -0.84 -1.68 118.68 116.64 2fbx s LEU 99 Ca -0.03 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2fbx s LEU 99 Cb 0.02 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.37 2fbx s LEU 99 CO 0.27 0.08 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.74 2fbx s ILE 100 N -0.14 1.25 -0.07 6.68 2.07 -0.83 -0.59 121.20 129.58 2fbx s ILE 100 Ca 0.02 -0.54 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2fbx s ILE 100 Cb -0.03 -1.13 -0.03 0.00 0.13 0.00 0.00 42.46 41.40 2fbx s ILE 100 CO -0.00 0.38 -0.07 -1.10 -1.91 0.00 0.00 174.94 172.23 2fbx s GLN 101 N 0.66 2.74 -0.13 3.50 1.11 0.47 -0.80 119.66 127.21 2fbx s GLN 101 Ca -0.14 -0.56 -0.02 0.00 0.01 0.00 0.00 55.36 54.64 2fbx s GLN 101 Cb -0.16 -2.58 0.04 0.00 -1.01 0.00 0.00 33.01 29.31 2fbx s GLN 101 CO 0.04 0.65 0.03 -0.51 0.01 0.00 0.00 175.29 175.52 2fbx s LEU 102 N -0.78 0.75 -0.38 2.90 1.43 -0.36 -2.69 118.68 119.54 2fbx s LEU 102 Ca 0.12 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2fbx s LEU 102 Cb -0.11 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.67 2fbx s LEU 102 CO 0.01 -0.26 0.26 0.00 0.23 0.00 0.00 176.35 176.59 2fbx n VAL 104 N 5.11 0.10 -3.90 0.00 0.24 -1.00 -0.94 118.33 117.93 2fbx n VAL 104 Ca -0.12 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 2fbx n VAL 104 Cb 0.48 0.38 -0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2fbx n VAL 104 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fbx s SER 105 N -3.70 0.26 0.00 -1.34 1.04 -1.20 -4.93 113.70 103.82 2fbx s SER 105 Ca 0.04 -1.20 0.25 0.00 0.48 0.00 0.00 55.95 55.52 2fbx s SER 105 Cb 0.15 0.78 1.17 0.00 0.10 0.00 0.00 66.02 68.21 2fbx s SER 105 CO 0.82 -1.53 1.83 -1.84 0.98 0.00 0.00 173.24 173.51 2fbx n GLU 106 N -0.53 0.14 0.00 4.02 0.28 -1.26 -3.42 120.64 119.88 2fbx n GLU 106 Ca -0.05 0.06 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 2fbx n GLU 106 Cb 0.60 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.99 2fbx n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fbx n SER 107 N -1.42 1.16 -3.78 -1.84 3.41 -1.26 -4.71 113.62 105.19 2fbx n SER 107 Ca 0.08 -1.08 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 2fbx n SER 107 Cb 0.26 0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 2fbx n SER 107 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbx s LYS 108 N -0.49 0.14 0.00 4.33 2.20 -1.22 0.58 119.74 125.27 2fbx s LYS 108 Ca 0.04 0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 2fbx s LYS 108 Cb 0.03 -0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 2fbx s LYS 108 CO 0.07 -0.10 -0.07 0.00 -0.36 0.00 0.00 175.35 174.88 2fbx s TYR 110 N -0.33 3.07 -0.35 0.00 1.51 0.11 -1.05 117.35 120.31 2fbx s TYR 110 Ca 0.01 -0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 2fbx s TYR 110 Cb -0.04 -1.89 0.08 0.00 -0.11 0.00 0.00 41.96 40.00 2fbx s TYR 110 CO -0.00 0.17 0.09 -0.51 -1.11 0.00 0.00 175.55 174.19 2fbx s LEU 111 N -0.13 4.52 -0.70 -1.29 1.43 0.15 -1.22 118.68 121.44 2fbx s LEU 111 Ca 0.03 -1.66 -0.16 0.00 -1.03 0.00 0.00 54.13 51.32 2fbx s LEU 111 Cb -0.13 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.50 2fbx s LEU 111 CO 0.02 -0.38 0.70 -0.36 0.23 0.00 0.00 176.35 176.56 2fbx s PHE 112 N 1.18 3.40 -1.21 0.29 2.99 0.02 -1.15 117.98 123.49 2fbx s PHE 112 Ca 0.02 -1.53 -0.18 0.00 0.00 0.00 0.00 56.93 55.25 2fbx s PHE 112 Cb -0.21 -3.89 -0.03 0.00 0.00 0.00 0.00 43.02 38.89 2fbx s PHE 112 CO -0.03 -1.10 2.05 1.58 -0.00 0.00 0.00 175.22 177.72 2fbx n HIS 113 N 5.05 3.12 0.26 0.36 -0.00 0.35 -1.97 115.22 122.39 2fbx n HIS 113 Ca 0.02 -2.50 0.12 0.00 0.46 0.00 0.00 57.72 55.82 2fbx n HIS 113 Cb 0.44 -2.32 0.78 0.00 -0.12 0.00 0.00 29.99 28.78 2fbx n HIS 113 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2fbx h VAL 114 N 4.50 0.74 0.00 3.57 -1.51 -1.65 -1.75 116.25 120.16 2fbx h VAL 114 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.95 2fbx h VAL 114 Cb 0.70 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2fbx h VAL 114 CO 1.81 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 178.92 2fbx h SER 115 N 0.00 0.00 -0.05 4.19 4.64 -1.57 -0.40 113.55 120.36 2fbx h SER 115 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2fbx h SER 115 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fbx h SER 115 CO -0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2fbx n SER 116 N -2.89 2.77 -4.79 4.97 7.64 -0.66 -4.95 113.62 115.71 2fbx n SER 116 Ca -0.02 -1.87 -0.37 0.00 1.01 0.00 0.00 58.87 57.62 2fbx n SER 116 Cb 0.12 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2fbx n SER 116 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2fbx s MET 117 N -1.71 4.02 0.30 1.43 1.00 -0.16 -4.79 119.30 119.39 2fbx s MET 117 Ca 0.25 0.23 0.01 0.00 0.00 0.00 0.00 55.69 56.18 2fbx s MET 117 Cb 0.17 -3.31 0.54 0.00 0.00 0.00 0.00 34.83 32.23 2fbx s MET 117 CO 0.26 0.48 1.89 0.66 0.00 0.00 0.00 175.02 178.31 2fbx h SER 118 N 5.67 0.91 -5.10 3.03 4.64 -1.89 -3.43 113.55 117.39 2fbx h SER 118 Ca -0.47 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.72 2fbx h SER 118 Cb 1.20 -0.17 -0.17 0.00 -0.31 0.00 0.00 62.40 62.95 2fbx h SER 118 CO 0.68 0.56 -0.69 0.54 -0.87 0.00 0.00 176.83 177.05 2fbx s VAL 119 N -5.92 0.26 -0.01 0.95 0.11 -1.26 -5.11 120.40 109.41 2fbx s VAL 119 Ca -0.12 -1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 57.03 2fbx s VAL 119 Cb 0.21 -1.23 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 2fbx s VAL 119 CO 0.80 -0.86 1.33 0.12 -3.33 0.00 0.00 175.10 173.17 2fbx s PHE 120 N -3.26 2.98 0.08 1.54 2.19 -1.26 -4.73 117.98 115.52 2fbx s PHE 120 Ca 0.02 0.96 -0.35 0.00 0.33 0.00 0.00 56.93 57.89 2fbx s PHE 120 Cb 0.03 -3.58 -0.14 0.00 -1.31 0.00 0.00 43.02 38.02 2fbx s PHE 120 CO -0.07 -2.06 1.60 -0.35 1.83 0.00 0.00 175.22 176.17 2fbx n PRO 121 N 5.26 1.94 0.02 10.12 -0.04 -1.26 -4.90 135.00 146.15 2fbx n PRO 121 Ca 0.12 0.70 -0.04 0.00 -0.04 0.00 0.00 63.50 64.25 2fbx n PRO 121 Cb 0.44 -2.46 0.19 0.00 -0.04 0.00 0.00 33.50 31.63 2fbx n PRO 121 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fbx h GLN 122 N 6.39 0.46 0.00 0.54 5.75 -1.91 -1.66 115.11 124.67 2fbx h GLN 122 Ca -0.46 -0.19 -0.12 0.00 -0.15 0.00 0.00 58.65 57.73 2fbx h GLN 122 Cb 1.27 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 2fbx h GLN 122 CO 0.88 0.71 -0.56 0.78 -2.65 0.00 0.00 178.83 177.99 2fbx h GLY 123 N 1.05 0.00 0.52 2.39 0.00 -1.90 -1.44 103.07 103.69 2fbx h GLY 123 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 2fbx h GLY 123 CO 0.06 0.00 -0.31 -2.00 0.00 0.00 0.00 176.54 174.28 2fbx h LEU 124 N 0.00 0.28 -0.29 3.11 6.46 -1.77 -1.44 115.31 121.66 2fbx h LEU 124 Ca -0.01 -0.77 0.07 0.00 -0.12 0.00 0.00 57.88 57.05 2fbx h LEU 124 Cb 1.03 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.80 2fbx h LEU 124 CO 0.07 1.01 -0.18 0.50 -0.62 0.00 0.00 178.44 179.22 2fbx h LYS 125 N -0.42 -0.15 -0.44 1.25 3.64 -1.26 0.50 116.57 119.69 2fbx h LYS 125 Ca -0.04 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2fbx h LYS 125 Cb 1.06 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2fbx h LYS 125 CO 0.06 -0.10 0.15 0.52 -2.27 0.00 0.00 179.45 177.81 2fbx h MET 126 N -0.16 0.64 -0.10 1.90 2.86 -1.30 -0.09 114.93 118.68 2fbx h MET 126 Ca 0.15 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2fbx h MET 126 Cb 0.39 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2fbx h MET 126 CO -0.39 0.56 0.01 1.25 1.06 0.00 0.00 176.91 179.40 2fbx h LEU 127 N 0.64 0.17 -1.65 1.22 5.85 0.06 -1.59 115.31 120.00 2fbx h LEU 127 Ca 0.15 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2fbx h LEU 127 Cb 0.17 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2fbx h LEU 127 CO -0.01 0.40 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.21 2fbx h LEU 128 N -0.07 0.00 -1.94 2.25 3.38 0.41 -2.30 115.31 117.04 2fbx h LEU 128 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fbx h LEU 128 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2fbx h LEU 128 CO 0.00 0.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2fbx n GLU 129 N -3.96 2.24 -3.15 1.13 1.02 -0.09 -1.70 120.64 116.13 2fbx n GLU 129 Ca -0.02 -1.90 -0.42 0.00 -0.02 0.00 0.00 57.16 54.79 2fbx n GLU 129 Cb 0.28 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2fbx n GLU 129 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fbx s ASN 130 N -1.24 6.33 0.00 1.62 3.04 -0.61 -4.68 114.94 119.41 2fbx s ASN 130 Ca 0.37 -0.21 0.10 0.00 0.04 0.00 0.00 52.86 53.16 2fbx s ASN 130 Cb 0.20 -2.31 0.62 0.00 -1.54 0.00 0.00 41.25 38.22 2fbx s ASN 130 CO 0.27 -0.68 1.04 2.29 -3.04 0.00 0.00 177.10 176.99 2fbx n LYS 131 N 6.08 0.44 0.18 0.43 2.85 -1.26 -2.31 118.16 124.57 2fbx n LYS 131 Ca -0.02 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.31 2fbx n LYS 131 Cb 0.48 -1.36 0.09 0.00 -0.65 0.00 0.00 35.03 33.59 2fbx n LYS 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fbx h ALA 132 N 2.61 0.83 -3.14 0.58 0.00 -1.91 -3.43 119.26 114.80 2fbx h ALA 132 Ca 0.00 -0.23 -0.67 0.00 0.00 0.00 0.00 54.91 54.01 2fbx h ALA 132 Cb 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 17.79 17.44 2fbx h ALA 132 CO 0.00 0.31 -0.82 0.08 0.00 0.00 0.00 179.25 178.82 2fbx s VAL 133 N -3.09 2.50 0.18 0.00 1.01 -0.98 -1.51 120.40 118.51 2fbx s VAL 133 Ca 0.05 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 2fbx s VAL 133 Cb 0.06 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 2fbx s VAL 133 CO 0.71 0.52 0.68 -0.54 0.00 0.00 0.00 175.10 176.46 2fbx s LYS 134 N 0.99 4.24 -0.18 2.72 1.02 -0.55 -4.78 119.74 123.21 2fbx s LYS 134 Ca -0.02 0.83 -0.01 0.00 0.02 0.00 0.00 55.97 56.79 2fbx s LYS 134 Cb -0.15 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2fbx s LYS 134 CO -0.04 0.48 -0.14 0.15 -0.92 0.00 0.00 175.35 174.88 2fbx s LYS 135 N -1.71 3.17 -0.02 1.68 3.01 -0.69 -0.99 119.74 124.20 2fbx s LYS 135 Ca 0.39 -0.75 -0.01 0.00 -1.01 0.00 0.00 55.97 54.59 2fbx s LYS 135 Cb -0.18 -2.71 -0.04 0.00 -1.01 0.00 0.00 37.83 33.89 2fbx s LYS 135 CO 0.21 -0.13 0.07 0.00 0.51 0.00 0.00 175.35 176.01 2fbx s ALA 136 N 1.18 3.55 0.00 5.17 0.00 0.37 -0.61 121.76 131.42 2fbx s ALA 136 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2fbx s ALA 136 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2fbx s ALA 136 CO -0.06 0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2fbx n GLY 137 N 1.38 -0.91 3.22 0.00 0.00 -1.02 -0.63 105.19 107.23 2fbx n GLY 137 Ca -0.14 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2fbx n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fbx s VAL 138 N -2.00 2.50 0.00 1.61 1.01 -1.26 -0.45 120.40 121.82 2fbx s VAL 138 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2fbx s VAL 138 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2fbx s VAL 138 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2fbx n GLY 139 N 4.22 0.50 0.32 4.51 0.00 -1.26 -4.95 105.19 108.53 2fbx n GLY 139 Ca -0.19 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 2fbx n GLY 139 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fbx h ILE 140 N 0.00 1.20 -1.01 -0.61 2.10 -1.91 -1.93 117.51 115.35 2fbx h ILE 140 Ca 0.00 -0.57 0.04 0.00 1.08 0.00 0.00 64.86 65.41 2fbx h ILE 140 Cb 0.00 0.42 -0.06 0.00 -1.09 0.00 0.00 36.82 36.09 2fbx h ILE 140 CO 0.00 0.24 0.66 -0.08 -1.08 0.00 0.00 178.15 177.89 2fbx h GLU 141 N 0.87 1.22 -0.13 2.19 4.81 -1.94 0.90 114.58 122.50 2fbx h GLU 141 Ca 0.21 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2fbx h GLU 141 Cb 0.10 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2fbx h GLU 141 CO -0.03 0.81 -0.20 0.78 -0.73 0.00 0.00 179.01 179.65 2fbx h GLY 142 N 1.26 0.24 1.21 1.92 0.00 -1.68 -2.22 103.07 103.80 2fbx h GLY 142 Ca 0.41 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.45 2fbx h GLY 142 CO -0.13 0.15 -0.24 -0.55 0.00 0.00 0.00 176.54 175.77 2fbx h ASP 143 N 0.21 0.93 0.09 0.19 3.32 -0.60 -3.02 116.42 117.54 2fbx h ASP 143 Ca 0.04 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2fbx h ASP 143 Cb 0.47 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 2fbx h ASP 143 CO 0.03 1.12 -0.50 -0.61 -1.72 0.00 0.00 179.24 177.56 2fbx h GLN 144 N 0.78 -0.68 -7.26 3.56 4.15 -0.48 -1.87 115.11 113.30 2fbx h GLN 144 Ca 0.10 0.05 -0.52 0.00 0.77 0.00 0.00 58.65 59.05 2fbx h GLN 144 Cb 0.79 0.16 0.15 0.00 0.21 0.00 0.00 27.48 28.78 2fbx h GLN 144 CO 0.07 -0.45 0.32 -1.58 -1.93 0.00 0.00 178.83 175.25 2fbx s TRP 145 N -5.82 2.28 0.00 3.99 0.51 -1.04 -1.05 118.94 117.81 2fbx s TRP 145 Ca -0.16 1.62 0.00 0.00 -2.12 0.00 0.00 56.10 55.44 2fbx s TRP 145 Cb 0.07 -3.20 0.00 0.00 -0.81 0.00 0.00 33.47 29.53 2fbx s TRP 145 CO 0.62 -2.14 0.00 1.17 -0.51 0.00 0.00 176.95 176.09 2fbx n LYS 146 N -3.38 0.00 -0.05 4.98 4.81 -1.26 -4.43 118.16 118.83 2fbx n LYS 146 Ca 0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.40 2fbx n LYS 146 Cb 0.52 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.50 2fbx n LYS 146 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2fbx h LEU 147 N 0.00 0.53 -0.20 3.14 5.85 -0.42 1.08 115.31 125.29 2fbx h LEU 147 Ca 0.00 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2fbx h LEU 147 Cb 0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2fbx h LEU 147 CO 0.00 1.01 -0.01 0.25 -0.34 0.00 0.00 178.44 179.36 2fbx h LEU 148 N 0.07 0.36 0.67 2.25 5.85 -1.02 -0.77 115.31 122.72 2fbx h LEU 148 Ca -0.00 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2fbx h LEU 148 Cb 0.94 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.88 2fbx h LEU 148 CO 0.07 0.59 -0.32 0.03 -0.34 0.00 0.00 178.44 178.47 2fbx h ARG 149 N 0.12 -0.86 -0.30 1.25 2.47 -1.79 0.55 114.38 115.82 2fbx h ARG 149 Ca 0.06 0.06 -0.16 0.00 -1.26 0.00 0.00 59.98 58.68 2fbx h ARG 149 Cb 0.41 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2fbx h ARG 149 CO 0.01 -0.58 -0.43 -0.44 0.56 0.00 0.00 179.97 179.09 2fbx h ASP 150 N -0.90 0.83 0.00 7.04 3.32 0.12 -3.38 116.42 123.45 2fbx h ASP 150 Ca -0.09 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2fbx h ASP 150 Cb 0.69 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2fbx h ASP 150 CO 0.15 1.14 0.00 0.49 -1.72 0.00 0.00 179.24 179.31 2fbx n PHE 151 N -4.03 0.00 -3.48 4.55 3.01 -0.33 -5.02 117.46 112.17 2fbx n PHE 151 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.22 2fbx n PHE 151 Cb 0.56 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.10 2fbx n PHE 151 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2fbx n ASP 152 N -0.37 -5.76 -4.42 4.37 2.03 0.19 -4.97 116.55 107.62 2fbx n ASP 152 Ca 0.00 -0.49 -0.33 0.00 0.52 0.00 0.00 54.79 54.49 2fbx n ASP 152 Cb 0.03 -4.59 -0.14 0.00 -0.72 0.00 0.00 41.12 35.70 2fbx n ASP 152 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fbx s ILE 153 N -3.29 3.07 -0.55 5.18 1.01 -1.20 -4.96 121.20 120.46 2fbx s ILE 153 Ca 0.50 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 2fbx s ILE 153 Cb -0.22 -2.25 0.13 0.00 0.01 0.00 0.00 42.46 40.13 2fbx s ILE 153 CO 0.66 0.56 0.51 -0.54 0.00 0.00 0.00 174.94 176.13 2fbx s LYS 154 N -0.17 3.01 0.07 2.79 1.02 -1.26 -3.08 119.74 122.11 2fbx s LYS 154 Ca -0.00 -1.72 -0.30 0.00 0.02 0.00 0.00 55.97 53.97 2fbx s LYS 154 Cb -0.13 -4.30 -0.09 0.00 -0.52 0.00 0.00 37.83 32.78 2fbx s LYS 154 CO 0.03 -1.34 1.94 -1.17 -0.92 0.00 0.00 175.35 173.90 2fbx s LEU 155 N 1.60 4.43 -0.06 3.17 0.20 -1.26 -4.14 118.68 122.61 2fbx s LEU 155 Ca 0.04 2.72 0.04 0.00 0.69 0.00 0.00 54.13 57.61 2fbx s LEU 155 Cb -0.29 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 41.90 2fbx s LEU 155 CO 0.03 -1.05 -0.16 -0.54 -0.29 0.00 0.00 176.35 174.34 2fbx s LYS 156 N 3.98 2.59 -0.70 1.98 -0.14 -0.69 -4.79 119.74 121.98 2fbx s LYS 156 Ca 0.87 -0.72 -0.02 0.00 -1.36 0.00 0.00 55.97 54.73 2fbx s LYS 156 Cb -0.44 -2.37 -0.02 0.00 -1.68 0.00 0.00 37.83 33.31 2fbx s LYS 156 CO 0.40 0.55 0.64 -1.71 -0.76 0.00 0.00 175.35 174.47 2fbx n ASN 157 N 2.52 -6.28 -4.59 2.83 4.05 -1.26 -4.56 115.26 107.96 2fbx n ASN 157 Ca -0.17 -0.27 -0.31 0.00 0.45 0.00 0.00 54.58 54.28 2fbx n ASN 157 Cb 0.52 -4.40 -0.10 0.00 1.23 0.00 0.00 39.78 37.03 2fbx n ASN 157 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2fbx s PHE 158 N -3.13 2.80 -0.13 1.20 -0.71 -1.26 -1.71 117.98 115.04 2fbx s PHE 158 Ca 0.15 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 55.96 2fbx s PHE 158 Cb -0.02 -1.50 0.01 0.00 -1.21 0.00 0.00 43.02 40.30 2fbx s PHE 158 CO 0.60 0.40 -0.20 0.14 -1.34 0.00 0.00 175.22 174.82 2fbx s VAL 159 N -1.14 1.90 -0.38 -2.49 -7.23 0.22 -4.91 120.40 106.36 2fbx s VAL 159 Ca 0.20 -0.89 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 2fbx s VAL 159 Cb -0.11 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2fbx s VAL 159 CO 0.12 0.52 1.14 -0.70 -0.31 0.00 0.00 175.10 175.86 2fbx s GLU 160 N 0.81 3.90 0.42 4.82 2.56 -1.26 -2.42 118.70 127.53 2fbx s GLU 160 Ca -0.08 0.90 0.16 0.00 0.00 0.00 0.00 54.97 55.94 2fbx s GLU 160 Cb -0.16 -3.83 1.04 0.00 2.00 0.00 0.00 34.13 33.19 2fbx s GLU 160 CO -0.01 -1.13 1.90 -0.07 -0.56 0.00 0.00 175.26 175.39 2fbx h LEU 161 N 10.68 0.42 -0.70 2.70 4.07 -1.15 -1.45 115.31 129.88 2fbx h LEU 161 Ca -0.22 0.03 0.08 0.00 0.08 0.00 0.00 57.88 57.85 2fbx h LEU 161 Cb 1.07 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.69 2fbx h LEU 161 CO 1.07 0.20 0.37 0.74 -1.08 0.00 0.00 178.44 179.74 2fbx h THR 162 N 0.44 0.90 -0.18 0.22 2.02 -1.91 0.11 112.91 114.51 2fbx h THR 162 Ca 0.40 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 67.22 2fbx h THR 162 Cb 0.92 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2fbx h THR 162 CO -0.14 0.12 -0.49 0.44 0.37 0.00 0.00 175.52 175.82 2fbx h ASP 163 N 0.65 0.54 0.02 4.18 3.32 -1.67 -2.36 116.42 121.10 2fbx h ASP 163 Ca 0.33 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 2fbx h ASP 163 Cb 0.29 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2fbx h ASP 163 CO -0.23 0.94 -0.48 0.58 -1.72 0.00 0.00 179.24 178.33 2fbx h VAL 164 N 0.39 1.32 0.43 -1.35 2.07 -1.11 -2.32 116.25 115.68 2fbx h VAL 164 Ca 0.02 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 2fbx h VAL 164 Cb 1.00 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2fbx h VAL 164 CO 0.09 0.53 -0.21 0.00 0.02 0.00 0.00 177.57 178.00 2fbx h ALA 165 N 1.05 -0.58 -0.73 1.67 0.00 -0.69 -1.88 119.26 118.11 2fbx h ALA 165 Ca 0.02 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.92 2fbx h ALA 165 Cb 1.00 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2fbx h ALA 165 CO 0.09 -0.69 0.50 -0.91 0.00 0.00 0.00 179.25 178.24 2fbx h ASN 166 N -0.85 0.24 0.19 0.00 -0.26 -1.46 0.35 115.58 113.80 2fbx h ASN 166 Ca -0.06 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2fbx h ASN 166 Cb 0.56 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2fbx h ASN 166 CO 0.10 0.12 -0.09 0.11 -1.06 0.00 0.00 177.43 176.61 2fbx h LYS 167 N 0.26 -0.24 0.00 0.81 1.57 -1.24 -2.29 116.57 115.43 2fbx h LYS 167 Ca 0.36 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.98 2fbx h LYS 167 Cb 1.03 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2fbx h LYS 167 CO -0.08 0.15 -0.81 0.87 -0.57 0.00 0.00 179.45 179.01 2fbx h LYS 168 N -0.89 0.02 -0.01 3.15 1.79 -1.06 -3.17 116.57 116.40 2fbx h LYS 168 Ca -0.03 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2fbx h LYS 168 Cb 0.51 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2fbx h LYS 168 CO 0.04 0.82 -0.06 1.28 -1.08 0.00 0.00 179.45 180.45 2fbx n LEU 169 N -3.59 0.83 -3.58 2.94 4.32 0.12 -4.92 117.00 113.12 2fbx n LEU 169 Ca -0.01 -0.22 -0.24 0.00 -0.02 0.00 0.00 56.01 55.52 2fbx n LEU 169 Cb 0.77 -0.07 0.05 0.00 -1.62 0.00 0.00 43.42 42.56 2fbx n LEU 169 CO 0.45 0.14 -0.04 0.29 -1.22 0.00 0.00 177.39 177.01 2fbx n LYS 170 N -0.49 -2.71 -3.06 3.23 5.02 -1.11 -5.00 118.16 114.05 2fbx n LYS 170 Ca 0.18 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 57.00 2fbx n LYS 170 Cb 0.28 -4.92 -0.02 0.00 -0.02 0.00 0.00 35.03 30.35 2fbx n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fbx n THR 172 N -0.36 -0.83 -4.07 0.00 -1.04 -1.26 -4.59 114.28 102.13 2fbx n THR 172 Ca 0.00 -3.20 -0.23 0.00 -2.04 0.00 0.00 64.05 58.59 2fbx n THR 172 Cb 0.36 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.59 2fbx n THR 172 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2fbx s GLU 173 N -0.20 2.37 -0.71 -2.82 2.56 -1.26 -5.08 118.70 113.55 2fbx s GLU 173 Ca 0.33 -1.58 -0.08 0.00 0.00 0.00 0.00 54.97 53.64 2fbx s GLU 173 Cb 0.09 -2.17 0.19 0.00 2.00 0.00 0.00 34.13 34.24 2fbx s GLU 173 CO -0.16 0.06 0.58 0.99 -0.56 0.00 0.00 175.26 176.18 2fbx s THR 174 N -2.45 4.54 0.60 -1.70 2.01 -1.26 -4.94 115.64 112.45 2fbx s THR 174 Ca 0.39 -2.75 -0.11 0.00 0.31 0.00 0.00 61.69 59.53 2fbx s THR 174 Cb -0.02 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2fbx s THR 174 CO 0.23 -0.94 1.01 0.26 -0.69 0.00 0.00 174.62 174.48 2fbx s TRP 175 N 0.03 3.61 0.25 4.92 0.52 -1.26 -5.08 118.94 121.93 2fbx s TRP 175 Ca 0.17 1.27 0.03 0.00 0.02 0.00 0.00 56.10 57.59 2fbx s TRP 175 Cb -0.16 -2.69 -0.05 0.00 -1.15 0.00 0.00 33.47 29.41 2fbx s TRP 175 CO -0.06 -0.63 0.03 -1.54 0.02 0.00 0.00 176.95 174.77 2fbx s SER 176 N -4.09 1.77 0.19 2.95 1.04 -1.26 -4.94 113.70 109.36 2fbx s SER 176 Ca 0.55 -1.27 -0.09 0.00 0.48 0.00 0.00 55.95 55.62 2fbx s SER 176 Cb -0.11 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.13 2fbx s SER 176 CO 0.52 -0.57 1.68 0.25 0.98 0.00 0.00 173.24 176.09 2fbx h LEU 177 N 2.41 1.08 -0.34 2.42 5.85 -1.99 -2.45 115.31 122.28 2fbx h LEU 177 Ca -0.39 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2fbx h LEU 177 Cb 1.23 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2fbx h LEU 177 CO 0.65 1.07 0.19 -1.13 -0.34 0.00 0.00 178.44 178.88 2fbx h ASN 178 N 1.04 0.43 0.48 1.25 -0.00 -1.98 -1.15 115.58 115.64 2fbx h ASN 178 Ca 0.20 -0.08 -0.06 0.00 -0.00 0.00 0.00 56.30 56.36 2fbx h ASN 178 Cb 0.47 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 2fbx h ASN 178 CO 0.02 0.38 -0.28 0.77 -0.00 0.00 0.00 177.43 178.32 2fbx h SER 179 N 0.43 0.00 -0.04 1.15 4.64 -1.92 -0.80 113.55 117.02 2fbx h SER 179 Ca 0.12 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.20 2fbx h SER 179 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2fbx h SER 179 CO -0.02 0.28 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.26 2fbx h LEU 180 N 0.00 0.88 -0.45 5.97 3.38 -1.16 -1.18 115.31 122.76 2fbx h LEU 180 Ca -0.00 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 2fbx h LEU 180 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fbx h LEU 180 CO 0.04 1.43 0.16 0.58 0.09 0.00 0.00 178.44 180.74 2fbx h VAL 181 N 0.45 1.21 0.47 1.22 2.07 -0.75 -0.90 116.25 120.03 2fbx h VAL 181 Ca -0.08 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2fbx h VAL 181 Cb 1.52 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2fbx h VAL 181 CO 0.18 0.24 -0.23 0.11 0.02 0.00 0.00 177.57 177.89 2fbx h LYS 182 N 0.58 -0.61 -0.90 1.57 1.57 -0.40 0.23 116.57 118.60 2fbx h LYS 182 Ca 0.15 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2fbx h LYS 182 Cb 0.22 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2fbx h LYS 182 CO -0.01 -0.36 0.59 1.25 -0.57 0.00 0.00 179.45 180.35 2fbx h HIS 183 N -0.72 1.11 0.00 -1.35 2.76 -1.16 -1.34 115.15 114.44 2fbx h HIS 183 Ca -0.06 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.98 2fbx h HIS 183 Cb 0.53 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2fbx h HIS 183 CO -0.02 0.65 -1.89 1.28 -1.30 0.00 0.00 177.93 176.65 2fbx n LEU 184 N -4.50 0.29 -0.00 0.26 4.77 -0.35 -4.64 117.00 112.82 2fbx n LEU 184 Ca 0.11 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2fbx n LEU 184 Cb 0.08 0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2fbx n LEU 184 CO 0.35 0.17 -0.12 0.18 -1.33 0.00 0.00 177.39 176.63 2fbx n LEU 185 N -2.60 0.07 -0.70 2.23 4.77 0.78 -5.01 117.00 116.54 2fbx n LEU 185 Ca -0.14 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.39 2fbx n LEU 185 Cb 0.81 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 2fbx n LEU 185 CO 0.44 0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 177.05 2fbx n GLY 186 N 1.34 0.36 3.21 -0.72 0.00 -0.51 -4.99 105.19 103.89 2fbx n GLY 186 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 2fbx n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbx s LYS 187 N -3.76 1.14 0.24 1.61 1.02 -1.23 -4.31 119.74 114.45 2fbx s LYS 187 Ca 0.00 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 54.51 2fbx s LYS 187 Cb 0.00 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2fbx s LYS 187 CO 0.00 -0.28 -0.18 1.14 -0.92 0.00 0.00 175.35 175.10 2fbx s GLN 188 N -4.06 1.51 0.25 1.68 -2.07 -0.60 -1.86 119.66 114.51 2fbx s GLN 188 Ca 0.31 -1.65 -0.28 0.00 -1.82 0.00 0.00 55.36 51.92 2fbx s GLN 188 Cb 0.07 -1.51 -0.09 0.00 -1.09 0.00 0.00 33.01 30.40 2fbx s GLN 188 CO 0.08 0.28 0.91 -0.51 -1.32 0.00 0.00 175.29 174.72 2fbx s LEU 189 N -3.30 4.56 0.26 2.60 1.43 -1.26 -0.66 118.68 122.30 2fbx s LEU 189 Ca 0.25 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2fbx s LEU 189 Cb -0.04 -3.65 -0.15 0.00 0.03 0.00 0.00 46.19 42.38 2fbx s LEU 189 CO 0.11 0.11 0.92 0.18 0.23 0.00 0.00 176.35 177.90 2fbx n LEU 190 N 1.26 1.09 -0.97 1.79 4.77 -1.26 -4.90 117.00 118.77 2fbx n LEU 190 Ca -0.02 1.17 0.05 0.00 -0.03 0.00 0.00 56.01 57.18 2fbx n LEU 190 Cb 0.48 -1.21 0.10 0.00 -2.33 0.00 0.00 43.42 40.46 2fbx n LEU 190 CO 0.48 -1.74 0.23 2.29 -1.33 0.00 0.00 177.39 177.31 2fbx n LYS 191 N 0.88 0.69 -2.22 3.23 2.85 -1.26 -5.02 118.16 117.31 2fbx n LYS 191 Ca 0.12 -2.45 -0.42 0.00 -1.05 0.00 0.00 58.31 54.51 2fbx n LYS 191 Cb 0.30 -0.76 -0.03 0.00 -0.65 0.00 0.00 35.03 33.89 2fbx n LYS 191 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2fbx s ASP 192 N -2.44 6.00 0.34 -5.58 -1.08 -1.26 -4.85 116.67 107.79 2fbx s ASP 192 Ca 0.32 0.73 0.10 0.00 -0.52 0.00 0.00 52.55 53.18 2fbx s ASP 192 Cb 0.34 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 40.12 2fbx s ASP 192 CO -0.10 -1.73 1.79 0.50 0.52 0.00 0.00 175.17 176.15 2fbx h LYS 193 N 12.04 0.63 0.00 4.34 3.64 -1.98 -0.13 116.57 135.11 2fbx h LYS 193 Ca -0.29 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2fbx h LYS 193 Cb 1.13 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2fbx h LYS 193 CO 1.12 0.42 -0.12 0.66 -2.27 0.00 0.00 179.45 179.25 2fbx h SER 194 N 0.65 0.00 0.00 4.20 4.64 -1.92 -0.65 113.55 120.47 2fbx h SER 194 Ca 0.56 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.75 2fbx h SER 194 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2fbx h SER 194 CO -0.33 0.12 -0.77 0.40 -0.87 0.00 0.00 176.83 175.38 2fbx h ILE 195 N 0.00 0.95 0.00 0.95 1.08 -1.45 -3.14 117.51 115.91 2fbx h ILE 195 Ca -0.00 -1.99 -0.01 0.00 -0.39 0.00 0.00 64.86 62.47 2fbx h ILE 195 Cb 0.46 2.08 -0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2fbx h ILE 195 CO 0.02 0.32 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.66 2fbx h ARG 196 N -1.00 0.00 -0.43 2.37 2.43 -1.31 -2.24 114.38 114.20 2fbx h ARG 196 Ca -0.19 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.72 2fbx h ARG 196 Cb 1.04 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.44 2fbx h ARG 196 CO -0.12 0.05 -0.11 0.00 -1.51 0.00 0.00 179.97 178.28 2fbx s SER 198 N -2.61 3.83 -1.08 0.00 1.04 -0.85 -4.63 113.70 109.40 2fbx s SER 198 Ca 0.47 0.28 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 2fbx s SER 198 Cb 0.41 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2fbx s SER 198 CO -0.00 -2.27 1.82 0.21 0.98 0.00 0.00 173.24 173.98 2fbx s ASN 199 N -4.75 5.63 0.50 7.02 3.04 -1.26 -4.27 114.94 120.85 2fbx s ASN 199 Ca 0.68 -1.43 0.34 0.00 0.04 0.00 0.00 52.86 52.50 2fbx s ASN 199 Cb -0.06 -2.57 1.77 0.00 -1.54 0.00 0.00 41.25 38.85 2fbx s ASN 199 CO 0.50 -2.37 2.03 -0.50 -3.04 0.00 0.00 177.10 173.72 2fbx h TRP 200 N 9.90 0.00 -0.00 0.43 4.06 -1.92 -1.08 115.95 127.33 2fbx h TRP 200 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2fbx h TRP 200 Cb 0.96 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.12 2fbx h TRP 200 CO 1.26 0.00 -0.26 -1.13 -3.56 0.00 0.00 178.44 174.75 2fbx n SER 201 N -2.73 0.54 -4.68 -3.49 3.41 -1.26 -4.71 113.62 100.71 2fbx n SER 201 Ca -0.02 -0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 2fbx n SER 201 Cb 0.10 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2fbx n SER 201 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbx s LYS 202 N -2.74 4.24 -0.10 4.33 2.36 -0.41 -4.84 119.74 122.58 2fbx s LYS 202 Ca 0.19 2.00 -0.02 0.00 -2.55 0.00 0.00 55.97 55.59 2fbx s LYS 202 Cb 0.19 -3.71 -0.03 0.00 -1.05 0.00 0.00 37.83 33.23 2fbx s LYS 202 CO 0.57 -0.67 -0.01 0.12 1.55 0.00 0.00 175.35 176.91 2fbx s PHE 203 N 3.00 3.13 0.60 4.03 2.19 -1.26 -3.72 117.98 125.94 2fbx s PHE 203 Ca 0.65 0.09 -0.03 0.00 0.33 0.00 0.00 56.93 57.98 2fbx s PHE 203 Cb -0.31 -1.83 0.03 0.00 -1.31 0.00 0.00 43.02 39.61 2fbx s PHE 203 CO 0.26 0.35 0.87 -1.25 1.83 0.00 0.00 175.22 177.28 2fbx s PRO 204 N -0.59 2.55 0.59 10.12 0.04 -1.26 -5.13 135.00 141.31 2fbx s PRO 204 Ca 0.10 -0.42 -0.18 0.00 0.04 0.00 0.00 61.00 60.53 2fbx s PRO 204 Cb -0.12 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2fbx s PRO 204 CO 0.02 -0.85 1.16 -0.51 0.04 0.00 0.00 177.00 176.87 2fbx s LEU 205 N -4.95 3.65 0.58 -3.56 1.02 -1.24 -5.03 118.68 109.15 2fbx s LEU 205 Ca 0.57 2.26 -0.06 0.00 0.02 0.00 0.00 54.13 56.91 2fbx s LEU 205 Cb -0.10 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.52 2fbx s LEU 205 CO 0.42 -1.47 0.89 0.42 0.02 0.00 0.00 176.35 176.63 2fbx s THR 206 N -1.77 3.84 0.39 5.49 -4.23 -1.26 -4.90 115.64 113.20 2fbx s THR 206 Ca 0.74 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 61.37 2fbx s THR 206 Cb -0.27 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.29 2fbx s THR 206 CO 0.32 -0.54 2.00 -0.33 -0.54 0.00 0.00 174.62 175.54 2fbx h GLU 207 N -0.14 0.55 -0.05 3.99 4.39 -1.99 -1.27 114.58 120.06 2fbx h GLU 207 Ca -0.46 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2fbx h GLU 207 Cb 1.25 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2fbx h GLU 207 CO 0.61 0.42 0.01 -0.44 -1.16 0.00 0.00 179.01 178.45 2fbx h ASP 208 N 0.55 0.09 -0.57 1.42 3.32 -1.99 -1.19 116.42 118.05 2fbx h ASP 208 Ca 0.14 -0.28 0.08 0.00 0.02 0.00 0.00 57.03 56.99 2fbx h ASP 208 Cb 0.05 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2fbx h ASP 208 CO -0.02 0.34 0.23 1.56 -1.72 0.00 0.00 179.24 179.63 2fbx h GLN 209 N -0.17 0.41 -1.00 3.56 4.20 -1.78 0.34 115.11 120.68 2fbx h GLN 209 Ca 0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2fbx h GLN 209 Cb 0.29 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2fbx h GLN 209 CO 0.00 0.27 0.66 0.87 -0.67 0.00 0.00 178.83 179.97 2fbx h LYS 210 N 0.43 1.32 -0.07 1.46 1.57 -1.11 -0.52 116.57 119.65 2fbx h LYS 210 Ca 0.28 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2fbx h LYS 210 Cb 0.31 -0.30 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2fbx h LYS 210 CO -0.26 0.88 -0.06 1.25 -0.57 0.00 0.00 179.45 180.69 2fbx h LEU 211 N 1.36 0.17 0.36 2.94 5.85 -0.29 -1.43 115.31 124.27 2fbx h LEU 211 Ca 0.37 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2fbx h LEU 211 Cb -0.15 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2fbx h LEU 211 CO -0.08 0.60 -0.30 1.88 -0.34 0.00 0.00 178.44 180.20 2fbx h TYR 212 N -0.26 -0.79 -0.76 1.25 -1.99 -0.75 0.43 116.97 114.10 2fbx h TYR 212 Ca 0.01 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2fbx h TYR 212 Cb 0.55 0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.54 2fbx h TYR 212 CO 0.08 -0.44 0.50 0.00 -0.00 0.00 0.00 178.16 178.31 2fbx h ALA 213 N -0.13 0.96 -0.32 3.88 0.00 -1.17 -1.33 119.26 121.15 2fbx h ALA 213 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2fbx h ALA 213 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fbx h ALA 213 CO -0.02 0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.71 2fbx h ALA 214 N 1.28 0.42 -0.55 0.00 0.00 -1.11 -2.91 119.26 116.40 2fbx h ALA 214 Ca 0.28 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2fbx h ALA 214 Cb -0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2fbx h ALA 214 CO -0.07 0.03 0.16 1.15 0.00 0.00 0.00 179.25 180.53 2fbx h THR 215 N 0.37 1.22 -0.63 0.00 2.02 -0.56 -1.11 112.91 114.23 2fbx h THR 215 Ca 0.11 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2fbx h THR 215 Cb 0.21 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2fbx h THR 215 CO -0.01 0.29 0.34 0.44 0.37 0.00 0.00 175.52 176.96 2fbx h ASP 216 N 0.81 0.79 0.43 4.18 3.32 -1.09 0.14 116.42 125.00 2fbx h ASP 216 Ca 0.18 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2fbx h ASP 216 Cb 0.26 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2fbx h ASP 216 CO -0.01 0.66 -0.58 0.00 -1.72 0.00 0.00 179.24 177.59 2fbx h ALA 217 N 1.16 0.94 -0.17 3.45 0.00 -1.30 -2.81 119.26 120.52 2fbx h ALA 217 Ca 0.22 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fbx h ALA 217 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fbx h ALA 217 CO -0.04 0.72 0.10 -0.92 0.00 0.00 0.00 179.25 179.11 2fbx h TYR 218 N 0.12 0.23 -0.56 0.00 3.20 -0.49 -1.82 116.97 117.64 2fbx h TYR 218 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2fbx h TYR 218 Cb 1.05 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.18 2fbx h TYR 218 CO 0.01 0.20 0.18 0.00 -1.64 0.00 0.00 178.16 176.92 2fbx h ALA 219 N 1.00 0.69 -0.74 1.82 0.00 -0.61 0.41 119.26 121.83 2fbx h ALA 219 Ca 0.06 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2fbx h ALA 219 Cb 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2fbx h ALA 219 CO -0.01 -0.24 0.39 0.78 0.00 0.00 0.00 179.25 180.17 2fbx h GLY 220 N 0.34 1.13 0.79 0.00 0.00 -1.18 0.23 103.07 104.39 2fbx h GLY 220 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2fbx h GLY 220 CO -0.31 0.08 -0.05 -2.75 0.00 0.00 0.00 176.54 173.50 2fbx h PHE 221 N 0.66 0.42 -0.48 5.60 3.04 -0.41 -2.33 116.94 123.43 2fbx h PHE 221 Ca 0.36 -0.09 -0.08 0.00 3.98 0.00 0.00 57.97 62.14 2fbx h PHE 221 Cb 0.37 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 2fbx h PHE 221 CO -0.09 0.64 -0.02 0.82 -2.02 0.00 0.00 178.31 177.64 2fbx h ILE 222 N 0.08 1.26 -0.22 1.41 1.08 -0.51 -1.31 117.51 119.30 2fbx h ILE 222 Ca 0.05 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2fbx h ILE 222 Cb 0.51 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2fbx h ILE 222 CO 0.02 0.38 0.13 0.40 -0.69 0.00 0.00 178.15 178.39 2fbx h ILE 223 N 0.71 1.10 0.02 -0.67 2.04 -0.60 -1.21 117.51 118.90 2fbx h ILE 223 Ca 0.13 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2fbx h ILE 223 Cb 0.53 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2fbx h ILE 223 CO 0.03 0.10 -0.01 0.22 0.00 0.00 0.00 178.15 178.49 2fbx h TYR 224 N 0.26 -0.02 -0.28 1.37 3.20 -1.34 -1.66 116.97 118.51 2fbx h TYR 224 Ca 0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2fbx h TYR 224 Cb 0.05 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2fbx h TYR 224 CO -0.04 0.07 -0.16 -0.09 -1.64 0.00 0.00 178.16 176.29 2fbx h ARG 225 N -0.10 -0.13 -0.51 1.82 2.43 -1.08 -0.21 114.38 116.60 2fbx h ARG 225 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2fbx h ARG 225 Cb 0.10 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2fbx h ARG 225 CO 0.00 -0.09 0.23 -0.91 -1.51 0.00 0.00 179.97 177.69 2fbx h ASN 226 N -0.13 0.68 -0.62 -3.80 -0.26 -1.15 -2.59 115.58 107.71 2fbx h ASN 226 Ca 0.15 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2fbx h ASN 226 Cb 0.36 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 2fbx h ASN 226 CO -0.36 0.64 0.22 -0.07 -1.06 0.00 0.00 177.43 176.80 2fbx h LEU 227 N 0.68 0.90 -0.97 1.61 3.38 -0.97 -3.06 115.31 116.88 2fbx h LEU 227 Ca 0.17 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2fbx h LEU 227 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2fbx h LEU 227 CO -0.02 0.83 -0.42 -0.08 0.09 0.00 0.00 178.44 178.84 2fbx h GLU 228 N 0.95 0.19 0.00 1.13 4.22 -0.81 -3.06 114.58 117.20 2fbx h GLU 228 Ca 0.21 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.50 2fbx h GLU 228 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2fbx h GLU 228 CO -0.01 0.59 -0.29 0.97 -2.18 0.00 0.00 179.01 178.09 2fbx h ILE 229 N 0.16 0.84 -4.03 2.32 6.09 -1.36 -3.45 117.51 118.08 2fbx h ILE 229 Ca 0.01 -1.16 -0.54 0.00 -1.37 0.00 0.00 64.86 61.80 2fbx h ILE 229 Cb 0.82 1.71 0.12 0.00 0.47 0.00 0.00 36.82 39.94 2fbx h ILE 229 CO 0.06 0.28 0.61 -0.76 -3.07 0.00 0.00 178.15 175.28 2fbx s LEU 230 N -7.31 3.94 0.00 2.19 1.43 -1.16 -5.14 118.68 112.62 2fbx s LEU 230 Ca -0.01 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2fbx s LEU 230 Cb 0.12 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 42.15 2fbx s LEU 230 CO 0.66 -1.39 0.00 -0.67 0.23 0.00 0.00 176.35 175.18