#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbv s SER 38 N 0.00 1.59 0.23 4.39 1.04 -1.26 -4.89 113.70 114.80 2fbv s SER 38 Ca 0.00 0.75 -0.02 0.00 0.48 0.00 0.00 55.95 57.16 2fbv s SER 38 Cb 0.00 -1.11 0.23 0.00 0.10 0.00 0.00 66.02 65.25 2fbv s SER 38 CO 0.00 -3.72 1.64 0.58 0.98 0.00 0.00 173.24 172.72 2fbv h VAL 39 N -2.30 1.28 0.00 5.02 2.07 -2.07 -1.87 116.25 118.37 2fbv h VAL 39 Ca -0.48 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2fbv h VAL 39 Cb 1.30 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2fbv h VAL 39 CO 0.42 0.45 0.00 0.15 0.02 0.00 0.00 177.57 178.61 2fbv h PHE 40 N 0.58 0.00 0.00 1.57 3.04 -2.06 -1.72 116.94 118.35 2fbv h PHE 40 Ca 0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2fbv h PHE 40 Cb 0.76 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2fbv h PHE 40 CO 0.03 0.00 -0.58 0.93 -2.02 0.00 0.00 178.31 176.68 2fbv h GLU 41 N 0.00 0.00 -6.57 1.11 4.39 -1.68 -3.48 114.58 108.35 2fbv h GLU 41 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2fbv h GLU 41 Cb 0.18 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.00 2fbv h GLU 41 CO 0.00 0.00 -0.30 -0.25 -1.16 0.00 0.00 179.01 177.30 2fbv n ASP 42 N -2.67 -0.73 -4.63 1.42 10.43 -0.65 -4.92 116.55 114.81 2fbv n ASP 42 Ca 0.02 0.74 -0.43 0.00 2.57 0.00 0.00 54.79 57.69 2fbv n ASP 42 Cb 0.52 -1.21 -0.03 0.00 1.84 0.00 0.00 41.12 42.24 2fbv n ASP 42 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2fbv s ASP 43 N -1.20 6.88 0.65 -2.24 1.01 -1.26 -5.03 116.67 115.47 2fbv s ASP 43 Ca 0.70 0.96 -0.07 0.00 0.71 0.00 0.00 52.55 54.85 2fbv s ASP 43 Cb -0.43 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.00 2fbv s ASP 43 CO 0.53 -0.84 0.98 -0.76 0.21 0.00 0.00 175.17 175.29 2fbv s LEU 44 N 3.53 3.03 0.85 1.23 1.43 -1.26 -5.05 118.68 122.44 2fbv s LEU 44 Ca 0.43 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.14 2fbv s LEU 44 Cb -0.12 -3.47 0.11 0.00 0.03 0.00 0.00 46.19 42.73 2fbv s LEU 44 CO 0.15 -1.29 1.12 -2.84 0.23 0.00 0.00 176.35 173.71 2fbv s PRO 45 N -5.15 1.58 0.18 1.29 0.02 -1.26 -4.52 135.00 127.15 2fbv s PRO 45 Ca 0.57 1.33 -0.22 0.00 0.02 0.00 0.00 61.00 62.69 2fbv s PRO 45 Cb -0.11 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 2fbv s PRO 45 CO 0.46 -2.17 0.73 -0.06 -0.33 0.00 0.00 177.00 175.64 2fbv s PHE 46 N -2.78 3.79 -0.22 6.54 0.40 -1.26 -1.02 117.98 123.43 2fbv s PHE 46 Ca 0.64 1.50 -0.29 0.00 -0.60 0.00 0.00 56.93 58.18 2fbv s PHE 46 Cb -0.20 -2.68 0.01 0.00 0.51 0.00 0.00 43.02 40.66 2fbv s PHE 46 CO 0.57 0.45 1.08 -1.17 0.70 0.00 0.00 175.22 176.85 2fbv s LEU 47 N -1.50 4.11 -0.12 -0.37 0.20 0.10 -4.84 118.68 116.27 2fbv s LEU 47 Ca 0.38 1.42 -0.03 0.00 0.69 0.00 0.00 54.13 56.60 2fbv s LEU 47 Cb -0.20 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 42.06 2fbv s LEU 47 CO 0.23 -0.70 0.04 -1.61 -0.29 0.00 0.00 176.35 174.03 2fbv s GLU 48 N 3.28 0.36 0.19 1.98 2.02 -1.26 -4.39 118.70 120.87 2fbv s GLU 48 Ca 0.46 -0.01 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 2fbv s GLU 48 Cb -0.16 -1.36 -0.09 0.00 0.10 0.00 0.00 34.13 32.62 2fbv s GLU 48 CO 0.08 -0.48 1.34 0.12 0.02 0.00 0.00 175.26 176.34 2fbv s PHE 49 N 2.02 3.22 -0.04 1.61 2.19 -1.26 -4.92 117.98 120.81 2fbv s PHE 49 Ca 0.03 1.15 0.06 0.00 0.33 0.00 0.00 56.93 58.49 2fbv s PHE 49 Cb -0.14 -3.64 0.09 0.00 -1.31 0.00 0.00 43.02 38.01 2fbv s PHE 49 CO -0.06 -2.07 1.03 0.25 1.83 0.00 0.00 175.22 176.19 2fbv n THR 50 N 2.84 1.23 -0.70 0.12 -2.24 -1.26 -4.98 114.28 109.28 2fbv n THR 50 Ca 0.07 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2fbv n THR 50 Cb 0.42 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2fbv n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fbv n GLY 51 N -0.76 0.89 3.65 3.38 0.00 -1.26 -5.02 105.19 106.06 2fbv n GLY 51 Ca 0.05 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2fbv n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fbv s SER 52 N -1.00 6.98 -0.36 1.61 0.15 0.11 -4.96 113.70 116.23 2fbv s SER 52 Ca 0.00 1.22 -0.09 0.00 0.70 0.00 0.00 55.95 57.77 2fbv s SER 52 Cb 0.00 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2fbv s SER 52 CO 0.00 -0.57 0.17 -0.63 1.20 0.00 0.00 173.24 173.41 2fbv s ILE 53 N 2.92 4.35 -0.38 6.45 1.01 -1.26 0.25 121.20 134.53 2fbv s ILE 53 Ca 0.40 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 2fbv s ILE 53 Cb -0.15 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.91 2fbv s ILE 53 CO 0.07 -0.18 0.48 -0.69 0.00 0.00 0.00 174.94 174.63 2fbv s VAL 54 N 1.52 5.03 -0.21 2.92 1.01 0.69 -4.98 120.40 126.37 2fbv s VAL 54 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2fbv s VAL 54 Cb -0.19 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2fbv s VAL 54 CO 0.05 -0.31 0.36 -0.47 0.00 0.00 0.00 175.10 174.73 2fbv s TYR 55 N 2.32 3.36 -0.05 5.22 5.04 -1.26 -0.68 117.35 131.29 2fbv s TYR 55 Ca 0.16 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2fbv s TYR 55 Cb -0.16 -2.49 0.01 0.00 0.35 0.00 0.00 41.96 39.67 2fbv s TYR 55 CO 0.14 -0.01 -0.11 0.45 -1.34 0.00 0.00 175.55 174.67 2fbv s SER 56 N 1.09 1.61 -0.01 4.32 0.15 -0.20 -4.99 113.70 115.67 2fbv s SER 56 Ca 0.17 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.57 2fbv s SER 56 Cb -0.15 -0.68 0.02 0.00 -1.71 0.00 0.00 66.02 63.50 2fbv s SER 56 CO 0.07 0.04 0.74 0.00 1.20 0.00 0.00 173.24 175.29 2fbv n TYR 57 N 3.70 0.00 -4.86 3.44 0.18 -1.26 0.24 117.16 118.59 2fbv n TYR 57 Ca -0.22 -0.21 -0.30 0.00 1.88 0.00 0.00 57.90 59.05 2fbv n TYR 57 Cb 0.52 -0.03 -0.17 0.00 -0.38 0.00 0.00 39.34 39.28 2fbv n TYR 57 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2fbv s ASP 58 N -0.57 2.70 0.13 9.48 -0.00 -1.26 -3.88 116.67 123.26 2fbv s ASP 58 Ca 0.02 -0.49 -0.32 0.00 -0.00 0.00 0.00 52.55 51.76 2fbv s ASP 58 Cb 0.02 -1.23 -0.10 0.00 -0.00 0.00 0.00 42.92 41.61 2fbv s ASP 58 CO 0.00 0.09 1.56 0.00 -0.00 0.00 0.00 175.17 176.82 2fbv h ALA 59 N 6.99 -0.76 -0.34 5.23 0.00 -1.91 0.30 119.26 128.76 2fbv h ALA 59 Ca -0.26 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2fbv h ALA 59 Cb 1.21 1.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 2fbv h ALA 59 CO 0.49 -1.03 -0.06 0.66 0.00 0.00 0.00 179.25 179.31 2fbv h SER 60 N -0.48 -0.26 -0.16 0.00 4.64 -1.97 -1.05 113.55 114.27 2fbv h SER 60 Ca 0.07 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2fbv h SER 60 Cb 0.64 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.85 2fbv h SER 60 CO -0.50 -0.09 -0.29 -0.78 -0.87 0.00 0.00 176.83 174.30 2fbv h ASP 61 N 0.03 -0.91 -0.76 4.97 -0.00 -1.90 -2.37 116.42 115.48 2fbv h ASP 61 Ca 0.16 0.14 0.11 0.00 -0.00 0.00 0.00 57.03 57.44 2fbv h ASP 61 Cb 0.24 0.40 -0.08 0.00 -0.00 0.00 0.00 39.33 39.89 2fbv h ASP 61 CO -0.32 -0.33 0.38 0.00 -0.00 0.00 0.00 179.24 178.97 2fbv h SER 63 N 0.63 1.11 -0.00 0.00 0.02 -0.73 -0.90 113.55 113.68 2fbv h SER 63 Ca 0.38 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 2fbv h SER 63 Cb 0.43 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2fbv h SER 63 CO -0.29 0.93 -0.50 -0.26 -1.14 0.00 0.00 176.83 175.57 2fbv h PHE 64 N 1.22 0.69 -0.44 3.45 0.04 -0.87 -2.34 116.94 118.70 2fbv h PHE 64 Ca 0.30 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2fbv h PHE 64 Cb 0.10 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2fbv h PHE 64 CO 0.01 0.95 0.22 -0.07 -0.60 0.00 0.00 178.31 178.83 2fbv h LEU 65 N 0.44 0.56 -1.15 1.54 4.07 -0.86 -0.62 115.31 119.30 2fbv h LEU 65 Ca 0.02 -0.11 0.11 0.00 0.08 0.00 0.00 57.88 57.98 2fbv h LEU 65 Cb 1.03 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.56 2fbv h LEU 65 CO 0.10 0.51 0.60 0.28 -1.08 0.00 0.00 178.44 178.84 2fbv h SER 66 N 0.56 0.83 0.31 -0.43 0.02 -1.00 0.19 113.55 114.04 2fbv h SER 66 Ca 0.15 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 2fbv h SER 66 Cb 0.09 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2fbv h SER 66 CO -0.02 0.47 -0.47 -0.33 -1.14 0.00 0.00 176.83 175.34 2fbv h GLU 67 N 0.91 0.20 -0.14 3.45 5.08 -0.80 -1.23 114.58 122.05 2fbv h GLU 67 Ca 0.44 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2fbv h GLU 67 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2fbv h GLU 67 CO -0.20 0.63 0.02 -0.44 -1.00 0.00 0.00 179.01 178.02 2fbv h ASP 68 N 0.16 0.22 -0.30 1.42 3.32 0.79 -0.13 116.42 121.89 2fbv h ASP 68 Ca 0.01 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.87 2fbv h ASP 68 Cb 0.90 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 2fbv h ASP 68 CO 0.07 0.42 -0.17 0.40 -1.72 0.00 0.00 179.24 178.24 2fbv h ILE 69 N 0.00 0.49 -0.27 0.35 2.04 -0.69 -1.09 117.51 118.35 2fbv h ILE 69 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2fbv h ILE 69 Cb 0.30 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2fbv h ILE 69 CO 0.00 0.00 0.07 0.77 0.00 0.00 0.00 178.15 178.99 2fbv h SER 70 N -0.14 0.35 1.18 1.72 4.64 -1.00 -1.76 113.55 118.55 2fbv h SER 70 Ca 0.16 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2fbv h SER 70 Cb 0.38 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2fbv h SER 70 CO -0.39 0.36 -0.23 0.24 -0.87 0.00 0.00 176.83 175.94 2fbv h MET 71 N 0.39 0.00 -0.02 4.77 2.86 0.18 -3.09 114.93 120.02 2fbv h MET 71 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2fbv h MET 71 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2fbv h MET 71 CO -0.00 0.23 -0.07 -1.13 1.06 0.00 0.00 176.91 176.99 2fbv n SER 72 N -3.29 2.07 -4.62 1.22 3.41 -0.64 -4.94 113.62 106.83 2fbv n SER 72 Ca 0.01 -1.63 -0.26 0.00 -0.26 0.00 0.00 58.87 56.74 2fbv n SER 72 Cb 0.49 0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 2fbv n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fbv s LEU 73 N -2.10 2.91 0.16 1.04 1.43 -0.94 -5.08 118.68 116.10 2fbv s LEU 73 Ca 0.31 -1.14 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 2fbv s LEU 73 Cb 0.20 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2fbv s LEU 73 CO 0.36 -0.32 -0.15 -0.44 0.23 0.00 0.00 176.35 176.04 2fbv s SER 74 N -3.71 2.36 0.20 2.29 0.01 -1.26 -4.95 113.70 108.63 2fbv s SER 74 Ca 0.35 -0.91 -0.32 0.00 1.31 0.00 0.00 55.95 56.39 2fbv s SER 74 Cb 0.03 -0.11 -0.15 0.00 0.21 0.00 0.00 66.02 66.00 2fbv s SER 74 CO 0.19 -0.14 1.11 0.47 0.41 0.00 0.00 173.24 175.28 2fbv n ASP 75 N 0.11 1.25 0.00 2.44 10.43 -1.26 -1.81 116.55 127.71 2fbv n ASP 75 Ca -0.12 1.15 0.00 0.00 2.57 0.00 0.00 54.79 58.39 2fbv n ASP 75 Cb 0.58 -1.22 0.00 0.00 1.84 0.00 0.00 41.12 42.32 2fbv n ASP 75 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fbv n GLY 76 N 1.86 1.00 3.78 0.44 0.00 0.12 -5.03 105.19 107.35 2fbv n GLY 76 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2fbv n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fbv s ASP 77 N -2.99 6.95 -0.08 1.61 1.11 -0.75 -4.74 116.67 117.78 2fbv s ASP 77 Ca 0.00 2.04 0.01 0.00 0.18 0.00 0.00 52.55 54.78 2fbv s ASP 77 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2fbv s ASP 77 CO 0.00 -0.36 -0.09 -0.69 1.18 0.00 0.00 175.17 175.22 2fbv s VAL 78 N -1.56 3.54 0.21 -1.27 1.01 -1.26 0.09 120.40 121.15 2fbv s VAL 78 Ca 0.54 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 62.09 2fbv s VAL 78 Cb -0.23 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2fbv s VAL 78 CO 0.29 0.58 -0.20 0.68 0.00 0.00 0.00 175.10 176.45 2fbv s VAL 79 N -0.58 2.14 -0.03 2.92 -7.23 0.50 -4.94 120.40 113.17 2fbv s VAL 79 Ca 0.09 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 2fbv s VAL 79 Cb -0.12 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2fbv s VAL 79 CO 0.02 -0.31 1.00 -0.83 -0.31 0.00 0.00 175.10 174.67 2fbv s GLY 80 N -2.95 2.72 0.08 2.32 0.00 0.45 -1.09 107.32 108.85 2fbv s GLY 80 Ca 0.22 0.50 0.10 0.00 0.00 0.00 0.00 44.72 45.53 2fbv s GLY 80 CO 0.10 1.77 -0.25 -0.12 0.00 0.00 0.00 173.10 174.60 2fbv s PHE 81 N 1.34 2.35 -0.09 1.90 5.36 0.82 -1.15 117.98 128.51 2fbv s PHE 81 Ca 0.51 -0.38 -0.32 0.00 -0.96 0.00 0.00 56.93 55.78 2fbv s PHE 81 Cb -0.20 -1.35 0.13 0.00 -0.34 0.00 0.00 43.02 41.25 2fbv s PHE 81 CO 0.25 0.22 1.21 0.34 -1.46 0.00 0.00 175.22 175.77 2fbv s ASP 82 N -1.57 -0.12 0.10 6.13 3.68 -1.05 -4.46 116.67 119.37 2fbv s ASP 82 Ca 0.13 -0.07 -0.14 0.00 2.13 0.00 0.00 52.55 54.60 2fbv s ASP 82 Cb -0.10 0.18 0.02 0.00 -1.45 0.00 0.00 42.92 41.58 2fbv s ASP 82 CO 0.04 -0.32 0.33 0.00 0.13 0.00 0.00 175.17 175.35 2fbv s MET 83 N -2.51 0.97 0.16 4.34 0.23 -1.26 -0.57 119.30 120.66 2fbv s MET 83 Ca 0.11 -0.73 0.07 0.00 -1.03 0.00 0.00 55.69 54.10 2fbv s MET 83 Cb 0.01 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2fbv s MET 83 CO -0.04 -0.35 -0.14 -1.21 -2.03 0.00 0.00 175.02 171.24 2fbv s GLU 84 N -3.60 1.19 0.00 3.16 0.41 -0.57 -4.99 118.70 114.29 2fbv s GLU 84 Ca 0.02 -1.43 -0.17 0.00 -0.41 0.00 0.00 54.97 52.97 2fbv s GLU 84 Cb 0.02 -1.01 0.03 0.00 -1.78 0.00 0.00 34.13 31.40 2fbv s GLU 84 CO -0.10 0.18 0.37 1.67 -0.49 0.00 0.00 175.26 176.89 2fbv s TRP 85 N -2.64 -0.24 0.95 1.61 -2.14 -1.26 -1.20 118.94 114.02 2fbv s TRP 85 Ca 0.16 0.30 -0.12 0.00 2.66 0.00 0.00 56.10 59.10 2fbv s TRP 85 Cb -0.02 0.16 0.06 0.00 -3.10 0.00 0.00 33.47 30.56 2fbv s TRP 85 CO 0.05 -0.47 0.53 -0.35 -2.66 0.00 0.00 176.95 174.04 2fbv n PRO 86 N 0.94 -0.33 0.08 3.25 -0.04 -1.26 -4.53 135.00 133.11 2fbv n PRO 86 Ca -0.20 -0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.08 2fbv n PRO 86 Cb 0.57 -1.94 -0.13 0.00 -0.04 0.00 0.00 33.50 31.96 2fbv n PRO 86 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2fbv h PRO 87 N -1.63 0.16 -6.96 0.54 0.13 -1.85 -3.33 132.00 119.05 2fbv h PRO 87 Ca -0.43 -0.27 -0.52 0.00 -0.87 0.00 0.00 66.00 63.91 2fbv h PRO 87 Cb 1.28 0.10 0.08 0.00 0.13 0.00 0.00 31.00 32.59 2fbv h PRO 87 CO 0.35 1.11 0.57 -0.51 -0.23 0.00 0.00 178.00 179.29 2fbv s LEU 88 N -6.94 4.14 0.30 1.56 1.43 -1.26 -4.71 118.68 113.21 2fbv s LEU 88 Ca -0.02 2.55 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 2fbv s LEU 88 Cb 0.08 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 2fbv s LEU 88 CO 0.86 -0.90 0.86 -0.31 0.23 0.00 0.00 176.35 177.08 2fbv s TYR 89 N -1.34 3.63 -0.19 0.29 2.02 -1.26 -2.68 117.35 117.82 2fbv s TYR 89 Ca 0.59 1.61 -0.01 0.00 -0.37 0.00 0.00 57.07 58.90 2fbv s TYR 89 Cb -0.35 -2.80 0.01 0.00 -0.40 0.00 0.00 41.96 38.42 2fbv s TYR 89 CO 0.45 0.22 -0.15 1.21 -1.57 0.00 0.00 175.55 175.71 2fbv s ASN 90 N -1.70 3.52 -0.77 2.29 3.04 0.26 -4.81 114.94 116.78 2fbv s ASN 90 Ca 0.49 -0.56 -0.07 0.00 0.04 0.00 0.00 52.86 52.76 2fbv s ASN 90 Cb -0.17 -1.57 0.01 0.00 -1.54 0.00 0.00 41.25 37.99 2fbv s ASN 90 CO 0.22 -0.00 0.13 0.54 -3.04 0.00 0.00 177.10 174.94 2fbv n ARG 91 N 4.66 -0.83 -0.21 0.43 1.74 -1.26 0.58 116.66 121.77 2fbv n ARG 91 Ca -0.20 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2fbv n ARG 91 Cb 0.50 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2fbv n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fbv n GLY 92 N -1.75 1.26 3.46 -0.13 0.00 -1.26 -5.04 105.19 101.74 2fbv n GLY 92 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 2fbv n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fbv s LYS 93 N -0.47 1.71 0.75 1.61 -2.85 0.20 -5.13 119.74 115.55 2fbv s LYS 93 Ca 0.00 -1.98 -0.14 0.00 -1.00 0.00 0.00 55.97 52.85 2fbv s LYS 93 Cb 0.00 -0.77 0.05 0.00 -2.06 0.00 0.00 37.83 35.05 2fbv s LYS 93 CO 0.00 -0.27 1.20 -0.51 0.10 0.00 0.00 175.35 175.87 2fbv s LEU 94 N -3.51 3.27 0.54 2.77 1.43 -1.26 0.92 118.68 122.83 2fbv s LEU 94 Ca 0.33 2.34 -0.20 0.00 -1.03 0.00 0.00 54.13 55.57 2fbv s LEU 94 Cb 0.07 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 2fbv s LEU 94 CO 0.15 -2.35 0.79 0.61 0.23 0.00 0.00 176.35 175.77 2fbv n GLY 95 N 0.37 -0.80 3.77 -3.19 0.00 -1.09 -4.35 105.19 99.89 2fbv n GLY 95 Ca 0.13 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2fbv n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fbv s LYS 96 N -2.27 3.96 0.19 1.61 2.20 -1.26 -4.59 119.74 119.59 2fbv s LYS 96 Ca 0.70 2.26 -0.31 0.00 -0.36 0.00 0.00 55.97 58.26 2fbv s LYS 96 Cb -0.47 -2.79 -0.16 0.00 -1.51 0.00 0.00 37.83 32.90 2fbv s LYS 96 CO 0.53 -0.53 0.94 0.28 -0.36 0.00 0.00 175.35 176.21 2fbv n VAL 97 N 0.17 1.34 0.00 4.02 0.31 -1.26 -4.25 118.33 118.66 2fbv n VAL 97 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2fbv n VAL 97 Cb 0.42 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2fbv n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fbv n ALA 98 N 0.80 1.74 -3.02 3.52 0.00 -0.34 -4.61 120.51 118.60 2fbv n ALA 98 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2fbv n ALA 98 Cb 0.25 0.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2fbv n ALA 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fbv s LEU 99 N -2.70 1.61 -0.07 0.00 2.96 -0.86 -1.93 118.68 117.70 2fbv s LEU 99 Ca 0.00 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2fbv s LEU 99 Cb 0.00 0.43 0.01 0.00 0.50 0.00 0.00 46.19 47.14 2fbv s LEU 99 CO 0.00 -0.13 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.14 2fbv s ILE 100 N -0.38 1.19 -0.08 6.68 1.01 -0.74 -1.51 121.20 127.37 2fbv s ILE 100 Ca -0.04 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2fbv s ILE 100 Cb -0.03 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2fbv s ILE 100 CO 0.00 0.37 -0.13 -1.10 0.00 0.00 0.00 174.94 174.08 2fbv s GLN 101 N 0.62 2.80 -0.11 2.79 1.11 0.26 -0.73 119.66 126.39 2fbv s GLN 101 Ca -0.14 -0.68 -0.03 0.00 0.01 0.00 0.00 55.36 54.52 2fbv s GLN 101 Cb -0.16 -2.48 0.04 0.00 -1.01 0.00 0.00 33.01 29.41 2fbv s GLN 101 CO 0.04 0.50 0.06 -0.51 0.01 0.00 0.00 175.29 175.39 2fbv s LEU 102 N -0.40 0.40 -0.34 2.90 1.43 -0.46 -2.54 118.68 119.66 2fbv s LEU 102 Ca 0.05 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2fbv s LEU 102 Cb -0.12 -0.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2fbv s LEU 102 CO 0.02 -0.29 0.24 0.00 0.23 0.00 0.00 176.35 176.55 2fbv n VAL 104 N 5.10 0.01 -3.86 0.00 0.24 -0.92 -0.41 118.33 118.49 2fbv n VAL 104 Ca -0.13 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.34 62.03 2fbv n VAL 104 Cb 0.49 0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 33.63 2fbv n VAL 104 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fbv s SER 105 N -3.24 -0.26 0.00 -1.34 1.04 -1.23 -4.93 113.70 103.74 2fbv s SER 105 Ca 0.06 -0.62 0.14 0.00 0.48 0.00 0.00 55.95 56.02 2fbv s SER 105 Cb 0.16 0.72 0.86 0.00 0.10 0.00 0.00 66.02 67.86 2fbv s SER 105 CO 0.86 -1.33 1.28 -1.84 0.98 0.00 0.00 173.24 173.19 2fbv n GLU 106 N -0.45 0.45 0.00 4.02 0.28 -1.26 -2.99 120.64 120.68 2fbv n GLU 106 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2fbv n GLU 106 Cb 0.59 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2fbv n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fbv n SER 107 N -1.01 0.48 -3.73 -1.84 3.41 -1.26 -4.78 113.62 104.89 2fbv n SER 107 Ca 0.11 -1.14 -0.17 0.00 -0.26 0.00 0.00 58.87 57.41 2fbv n SER 107 Cb 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.84 2fbv n SER 107 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbv s LYS 108 N -0.14 -0.04 -0.02 4.33 2.20 -1.16 0.04 119.74 124.93 2fbv s LYS 108 Ca 0.00 0.27 0.04 0.00 -0.36 0.00 0.00 55.97 55.92 2fbv s LYS 108 Cb 0.00 -0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 35.98 2fbv s LYS 108 CO 0.00 -0.23 -0.13 0.00 -0.36 0.00 0.00 175.35 174.63 2fbv s TYR 110 N -0.09 3.18 -0.34 0.00 1.51 0.90 -0.23 117.35 122.28 2fbv s TYR 110 Ca 0.01 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 2fbv s TYR 110 Cb -0.08 -1.97 0.09 0.00 -0.11 0.00 0.00 41.96 39.89 2fbv s TYR 110 CO 0.00 0.19 0.06 -0.51 -1.11 0.00 0.00 175.55 174.18 2fbv s LEU 111 N 0.03 4.66 -0.62 -1.29 1.43 0.14 -1.35 118.68 121.69 2fbv s LEU 111 Ca 0.04 -2.01 -0.19 0.00 -1.03 0.00 0.00 54.13 50.94 2fbv s LEU 111 Cb -0.13 -1.66 0.11 0.00 0.03 0.00 0.00 46.19 44.54 2fbv s LEU 111 CO 0.02 -0.38 0.73 -0.36 0.23 0.00 0.00 176.35 176.58 2fbv s PHE 112 N 0.98 3.03 -1.39 0.29 2.99 0.09 -1.03 117.98 122.93 2fbv s PHE 112 Ca 0.07 -1.02 -0.13 0.00 0.00 0.00 0.00 56.93 55.86 2fbv s PHE 112 Cb -0.20 -4.02 -0.04 0.00 0.00 0.00 0.00 43.02 38.76 2fbv s PHE 112 CO -0.07 -1.30 2.45 1.58 -0.00 0.00 0.00 175.22 177.89 2fbv n HIS 113 N 6.27 2.74 -0.22 0.36 -0.00 0.14 -1.79 115.22 122.71 2fbv n HIS 113 Ca -0.07 -2.80 0.26 0.00 0.46 0.00 0.00 57.72 55.58 2fbv n HIS 113 Cb 0.43 -2.36 0.66 0.00 -0.12 0.00 0.00 29.99 28.60 2fbv n HIS 113 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2fbv h VAL 114 N 3.64 0.56 -0.01 3.57 -1.51 -1.76 -0.64 116.25 120.10 2fbv h VAL 114 Ca 0.66 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 66.09 2fbv h VAL 114 Cb 0.47 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.04 2fbv h VAL 114 CO 1.82 0.02 0.02 0.77 -1.23 0.00 0.00 177.57 178.98 2fbv h SER 115 N 0.13 0.00 0.01 4.19 4.64 -1.64 -0.38 113.55 120.51 2fbv h SER 115 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2fbv h SER 115 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2fbv h SER 115 CO -0.08 0.00 -0.24 -1.20 -0.87 0.00 0.00 176.83 174.44 2fbv n SER 116 N -3.47 2.17 -4.72 4.97 7.64 -0.25 -4.91 113.62 115.04 2fbv n SER 116 Ca -0.03 -1.59 -0.38 0.00 1.01 0.00 0.00 58.87 57.88 2fbv n SER 116 Cb 0.10 0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 2fbv n SER 116 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2fbv s MET 117 N -2.27 4.32 0.18 1.43 1.00 -0.15 -4.81 119.30 119.00 2fbv s MET 117 Ca 0.24 0.41 -0.17 0.00 0.00 0.00 0.00 55.69 56.17 2fbv s MET 117 Cb 0.19 -3.44 0.13 0.00 0.00 0.00 0.00 34.83 31.71 2fbv s MET 117 CO 0.45 0.15 1.64 0.66 0.00 0.00 0.00 175.02 177.92 2fbv h SER 118 N 6.76 -0.60 -3.27 3.03 4.64 -1.89 -3.42 113.55 118.79 2fbv h SER 118 Ca -0.41 0.16 -0.53 0.00 -0.47 0.00 0.00 61.79 60.54 2fbv h SER 118 Cb 1.18 0.35 -0.17 0.00 -0.31 0.00 0.00 62.40 63.45 2fbv h SER 118 CO 0.75 -0.21 -0.77 0.54 -0.87 0.00 0.00 176.83 176.28 2fbv s VAL 119 N -6.18 1.93 -0.03 0.95 0.11 -1.26 -5.11 120.40 110.82 2fbv s VAL 119 Ca -0.14 -2.05 -0.30 0.00 -2.93 0.00 0.00 61.98 56.55 2fbv s VAL 119 Cb 0.16 -1.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.00 2fbv s VAL 119 CO 0.71 -0.37 1.25 0.12 -3.33 0.00 0.00 175.10 173.48 2fbv s PHE 120 N -2.27 3.14 -0.34 1.54 2.19 -1.26 -4.73 117.98 116.25 2fbv s PHE 120 Ca 0.19 1.13 -0.39 0.00 0.33 0.00 0.00 56.93 58.19 2fbv s PHE 120 Cb -0.05 -3.48 -0.15 0.00 -1.31 0.00 0.00 43.02 38.04 2fbv s PHE 120 CO 0.08 -1.57 1.94 -0.35 1.83 0.00 0.00 175.22 177.15 2fbv n PRO 121 N 5.09 0.91 0.16 10.12 -0.04 -1.26 -4.86 135.00 145.12 2fbv n PRO 121 Ca 0.11 0.30 0.05 0.00 -0.04 0.00 0.00 63.50 63.92 2fbv n PRO 121 Cb 0.46 -2.10 0.49 0.00 -0.04 0.00 0.00 33.50 32.31 2fbv n PRO 121 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fbv h GLN 122 N 9.02 0.17 -0.01 0.54 5.75 -1.91 -1.45 115.11 127.22 2fbv h GLN 122 Ca -0.35 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 57.97 2fbv h GLN 122 Cb 1.34 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.84 2fbv h GLN 122 CO 1.00 0.22 -0.75 0.78 -2.65 0.00 0.00 178.83 177.43 2fbv h GLY 123 N 0.45 0.06 1.14 2.39 0.00 -1.89 -2.71 103.07 102.51 2fbv h GLY 123 Ca 0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 47.33 47.04 2fbv h GLY 123 CO 0.01 0.09 -0.88 -2.00 0.00 0.00 0.00 176.54 173.75 2fbv h LEU 124 N 0.03 0.88 -0.85 3.11 6.46 -1.68 -2.49 115.31 120.78 2fbv h LEU 124 Ca -0.01 -0.70 0.02 0.00 -0.12 0.00 0.00 57.88 57.07 2fbv h LEU 124 Cb 1.32 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.94 2fbv h LEU 124 CO 0.10 1.45 0.55 0.50 -0.62 0.00 0.00 178.44 180.43 2fbv h LYS 125 N 0.39 1.07 0.00 1.25 3.64 -1.27 0.20 116.57 121.84 2fbv h LYS 125 Ca -0.09 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 2fbv h LYS 125 Cb 1.53 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2fbv h LYS 125 CO 0.18 0.71 -0.48 0.52 -2.27 0.00 0.00 179.45 178.10 2fbv h MET 126 N 1.10 0.00 -0.09 1.90 2.86 -1.47 -0.70 114.93 118.52 2fbv h MET 126 Ca 0.33 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.84 2fbv h MET 126 Cb -0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.61 2fbv h MET 126 CO -0.10 0.48 -0.43 1.25 1.06 0.00 0.00 176.91 179.18 2fbv h LEU 127 N 0.00 0.53 -1.13 1.22 5.85 -0.78 -0.48 115.31 120.51 2fbv h LEU 127 Ca -0.00 -0.64 -0.06 0.00 0.84 0.00 0.00 57.88 58.02 2fbv h LEU 127 Cb 0.91 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2fbv h LEU 127 CO 0.06 1.09 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.91 2fbv h LEU 128 N 0.01 0.00 -1.89 2.25 3.38 -0.55 -2.71 115.31 115.80 2fbv h LEU 128 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fbv h LEU 128 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2fbv h LEU 128 CO 0.09 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.27 2fbv n GLU 129 N -3.49 2.27 -3.12 1.13 1.02 -0.28 -1.34 120.64 116.83 2fbv n GLU 129 Ca -0.00 -1.88 -0.41 0.00 -0.02 0.00 0.00 57.16 54.85 2fbv n GLU 129 Cb 0.44 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 2fbv n GLU 129 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fbv s ASN 130 N -1.77 6.51 0.00 1.62 3.04 -0.20 -4.66 114.94 119.48 2fbv s ASN 130 Ca 0.33 0.48 0.13 0.00 0.04 0.00 0.00 52.86 53.84 2fbv s ASN 130 Cb 0.21 -2.33 0.75 0.00 -1.54 0.00 0.00 41.25 38.34 2fbv s ASN 130 CO 0.31 -0.45 1.38 2.29 -3.04 0.00 0.00 177.10 177.59 2fbv n LYS 131 N 5.84 0.87 0.08 0.43 2.85 -1.26 -2.88 118.16 124.08 2fbv n LYS 131 Ca -0.01 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.19 2fbv n LYS 131 Cb 0.49 -1.22 -0.05 0.00 -0.65 0.00 0.00 35.03 33.59 2fbv n LYS 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fbv h ALA 132 N 3.20 0.50 -3.20 0.58 0.00 -1.91 -3.44 119.26 114.98 2fbv h ALA 132 Ca 0.00 -0.82 -0.63 0.00 0.00 0.00 0.00 54.91 53.45 2fbv h ALA 132 Cb 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 17.79 17.45 2fbv h ALA 132 CO 0.00 1.13 -0.61 0.08 0.00 0.00 0.00 179.25 179.85 2fbv s VAL 133 N -2.92 4.35 0.02 0.00 1.01 -1.14 0.13 120.40 121.85 2fbv s VAL 133 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 2fbv s VAL 133 Cb 0.11 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 2fbv s VAL 133 CO 0.81 0.44 0.39 -0.75 0.00 0.00 0.00 175.10 175.99 2fbv s LYS 134 N 0.67 3.83 -0.17 2.72 2.20 0.11 -4.77 119.74 124.33 2fbv s LYS 134 Ca 0.01 0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 2fbv s LYS 134 Cb -0.14 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2fbv s LYS 134 CO 0.02 0.65 -0.08 0.15 -0.36 0.00 0.00 175.35 175.73 2fbv s LYS 135 N -1.36 3.42 0.03 4.03 3.01 -0.33 -0.37 119.74 128.17 2fbv s LYS 135 Ca 0.26 -0.64 0.04 0.00 -1.01 0.00 0.00 55.97 54.63 2fbv s LYS 135 Cb -0.15 -2.83 -0.04 0.00 -1.01 0.00 0.00 37.83 33.80 2fbv s LYS 135 CO 0.14 0.03 -0.06 0.00 0.51 0.00 0.00 175.35 175.98 2fbv s ALA 136 N 0.85 3.08 0.00 5.17 0.00 -0.25 -0.94 121.76 129.67 2fbv s ALA 136 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2fbv s ALA 136 Cb -0.15 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2fbv s ALA 136 CO 0.01 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2fbv n GLY 137 N 1.23 -1.44 3.22 0.00 0.00 -1.13 -0.12 105.19 106.95 2fbv n GLY 137 Ca -0.14 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 2fbv n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fbv s VAL 138 N -2.18 2.79 0.00 1.61 1.01 -1.26 -1.07 120.40 121.29 2fbv s VAL 138 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2fbv s VAL 138 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2fbv s VAL 138 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2fbv n GLY 139 N 4.71 0.63 0.35 4.51 0.00 -1.26 -4.95 105.19 109.19 2fbv n GLY 139 Ca -0.19 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2fbv n GLY 139 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2fbv h ILE 140 N 0.00 1.05 -0.81 -0.61 -2.65 -1.90 -1.18 117.51 111.41 2fbv h ILE 140 Ca 0.00 -0.37 0.19 0.00 1.03 0.00 0.00 64.86 65.70 2fbv h ILE 140 Cb 0.00 -0.13 -0.12 0.00 -2.05 0.00 0.00 36.82 34.53 2fbv h ILE 140 CO 0.00 0.20 0.27 -0.08 0.03 0.00 0.00 178.15 178.56 2fbv h GLU 141 N 1.09 0.32 -0.38 0.16 4.81 -1.95 0.84 114.58 119.46 2fbv h GLU 141 Ca 0.42 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2fbv h GLU 141 Cb 0.20 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2fbv h GLU 141 CO -0.18 0.21 -0.13 0.78 -0.73 0.00 0.00 179.01 178.95 2fbv h GLY 142 N 0.33 0.73 1.32 1.92 0.00 -1.64 -2.31 103.07 103.41 2fbv h GLY 142 Ca 0.48 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 2fbv h GLY 142 CO -0.52 0.51 0.05 -0.55 0.00 0.00 0.00 176.54 176.03 2fbv h ASP 143 N 0.62 0.80 0.16 0.19 3.32 0.92 -1.97 116.42 120.46 2fbv h ASP 143 Ca 0.10 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2fbv h ASP 143 Cb 0.58 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2fbv h ASP 143 CO 0.04 0.83 -0.19 -0.61 -1.72 0.00 0.00 179.24 177.59 2fbv h GLN 144 N 0.79 -0.38 0.04 3.56 4.15 0.38 0.20 115.11 123.86 2fbv h GLN 144 Ca 0.16 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.64 2fbv h GLN 144 Cb 0.40 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 2fbv h GLN 144 CO 0.01 -0.25 -0.31 2.35 -1.93 0.00 0.00 178.83 178.70 2fbv h TRP 145 N -0.39 -0.85 -0.49 3.99 7.01 -1.11 0.36 115.95 124.47 2fbv h TRP 145 Ca 0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2fbv h TRP 145 Cb 0.39 0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 2fbv h TRP 145 CO -0.16 -0.41 0.25 -0.22 -2.79 0.00 0.00 178.44 175.10 2fbv h LYS 146 N -0.49 0.68 -0.04 2.65 3.64 -1.23 0.38 116.57 122.16 2fbv h LYS 146 Ca 0.05 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fbv h LYS 146 Cb 0.55 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2fbv h LYS 146 CO -0.24 0.52 0.00 1.25 -2.27 0.00 0.00 179.45 178.71 2fbv h LEU 147 N 0.68 0.07 -0.69 5.20 5.85 0.06 0.36 115.31 126.84 2fbv h LEU 147 Ca 0.17 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2fbv h LEU 147 Cb 0.05 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2fbv h LEU 147 CO -0.03 0.34 0.43 0.25 -0.34 0.00 0.00 178.44 179.10 2fbv h LEU 148 N -0.20 0.70 -0.16 2.25 5.85 -0.59 0.51 115.31 123.66 2fbv h LEU 148 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2fbv h LEU 148 Cb 0.30 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2fbv h LEU 148 CO 0.00 0.48 0.02 0.03 -0.34 0.00 0.00 178.44 178.63 2fbv h ARG 149 N 0.84 0.27 0.12 1.25 2.47 -0.68 0.43 114.38 119.08 2fbv h ARG 149 Ca 0.28 -0.08 -0.27 0.00 -1.26 0.00 0.00 59.98 58.65 2fbv h ARG 149 Cb 0.03 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2fbv h ARG 149 CO -0.11 0.46 -1.22 -0.44 0.56 0.00 0.00 179.97 179.22 2fbv h ASP 150 N 0.05 0.41 0.00 7.04 3.32 -0.17 -3.40 116.42 123.66 2fbv h ASP 150 Ca 0.05 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2fbv h ASP 150 Cb 0.33 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2fbv h ASP 150 CO 0.00 1.33 0.00 0.49 -1.72 0.00 0.00 179.24 179.35 2fbv n PHE 151 N -3.53 0.00 -2.34 4.55 3.01 0.13 -5.01 117.46 114.27 2fbv n PHE 151 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.25 2fbv n PHE 151 Cb 1.01 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.48 2fbv n PHE 151 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2fbv n ASP 152 N -0.68 -4.06 -4.79 4.37 2.03 0.15 -4.98 116.55 108.60 2fbv n ASP 152 Ca 0.00 -0.05 -0.36 0.00 0.52 0.00 0.00 54.79 54.91 2fbv n ASP 152 Cb 0.01 -3.19 -0.07 0.00 -0.72 0.00 0.00 41.12 37.15 2fbv n ASP 152 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fbv s ILE 153 N -2.69 5.34 -0.41 5.18 1.09 -1.22 -4.93 121.20 123.57 2fbv s ILE 153 Ca 0.04 0.16 -0.14 0.00 -1.10 0.00 0.00 60.65 59.60 2fbv s ILE 153 Cb -0.02 -3.37 0.02 0.00 -1.06 0.00 0.00 42.46 38.03 2fbv s ILE 153 CO 0.05 0.54 0.29 -0.54 -0.10 0.00 0.00 174.94 175.18 2fbv s LYS 154 N -0.38 2.95 -0.04 2.79 1.02 -1.26 -2.81 119.74 122.01 2fbv s LYS 154 Ca 0.11 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2fbv s LYS 154 Cb -0.12 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 2fbv s LYS 154 CO 0.01 -0.75 1.38 -1.17 -0.92 0.00 0.00 175.35 173.90 2fbv s LEU 155 N 1.66 4.29 -0.05 3.17 0.20 -1.26 -3.99 118.68 122.71 2fbv s LEU 155 Ca 0.05 2.02 0.04 0.00 0.69 0.00 0.00 54.13 56.93 2fbv s LEU 155 Cb -0.19 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 41.99 2fbv s LEU 155 CO 0.09 -0.73 -0.17 -0.54 -0.29 0.00 0.00 176.35 174.71 2fbv s LYS 156 N 2.74 2.49 -0.48 1.98 -0.14 -0.45 -4.85 119.74 121.04 2fbv s LYS 156 Ca 0.62 -0.76 -0.04 0.00 -1.36 0.00 0.00 55.97 54.43 2fbv s LYS 156 Cb -0.29 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2fbv s LYS 156 CO 0.24 0.56 0.50 -1.71 -0.76 0.00 0.00 175.35 174.18 2fbv n ASN 157 N 2.47 -6.38 -4.28 2.83 4.05 -1.26 -4.58 115.26 108.11 2fbv n ASN 157 Ca -0.17 0.10 -0.25 0.00 0.45 0.00 0.00 54.58 54.71 2fbv n ASN 157 Cb 0.52 -4.25 -0.13 0.00 1.23 0.00 0.00 39.78 37.15 2fbv n ASN 157 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2fbv s PHE 158 N -2.74 1.84 -0.08 1.20 -0.71 -1.26 -1.19 117.98 115.04 2fbv s PHE 158 Ca 0.06 -0.40 0.05 0.00 -1.04 0.00 0.00 56.93 55.60 2fbv s PHE 158 Cb -0.02 -1.03 -0.01 0.00 -1.21 0.00 0.00 43.02 40.76 2fbv s PHE 158 CO 0.56 0.18 -0.25 0.14 -1.34 0.00 0.00 175.22 174.52 2fbv s VAL 159 N -1.05 2.05 -0.34 -2.49 -7.23 -0.11 -4.94 120.40 106.29 2fbv s VAL 159 Ca 0.07 -1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.93 2fbv s VAL 159 Cb -0.10 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.10 2fbv s VAL 159 CO 0.04 0.56 0.98 -0.70 -0.31 0.00 0.00 175.10 175.67 2fbv s GLU 160 N 0.07 3.95 0.40 4.82 2.56 -1.26 -2.84 118.70 126.40 2fbv s GLU 160 Ca -0.11 0.78 0.09 0.00 0.00 0.00 0.00 54.97 55.74 2fbv s GLU 160 Cb -0.16 -3.77 0.87 0.00 2.00 0.00 0.00 34.13 33.08 2fbv s GLU 160 CO 0.06 -0.91 1.98 -0.07 -0.56 0.00 0.00 175.26 175.76 2fbv h LEU 161 N 10.04 0.52 -0.98 2.70 -0.00 -1.50 -2.09 115.31 124.00 2fbv h LEU 161 Ca -0.22 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 57.86 2fbv h LEU 161 Cb 1.07 -0.11 -0.11 0.00 -0.00 0.00 0.00 40.66 41.51 2fbv h LEU 161 CO 1.00 0.33 0.57 0.74 -0.00 0.00 0.00 178.44 181.08 2fbv h THR 162 N 0.59 0.66 0.08 0.22 2.02 -1.91 0.98 112.91 115.54 2fbv h THR 162 Ca 0.27 -0.24 -0.25 0.00 0.77 0.00 0.00 66.41 66.97 2fbv h THR 162 Cb 0.33 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2fbv h THR 162 CO -0.08 0.13 -1.12 0.44 0.37 0.00 0.00 175.52 175.26 2fbv h ASP 163 N 0.69 0.42 -0.09 4.18 3.32 -1.78 -2.69 116.42 120.47 2fbv h ASP 163 Ca 0.58 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2fbv h ASP 163 Cb 0.95 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2fbv h ASP 163 CO -0.41 1.27 -0.19 0.58 -1.72 0.00 0.00 179.24 178.77 2fbv h VAL 164 N 0.12 1.25 0.32 -1.35 2.07 -0.91 -1.58 116.25 116.16 2fbv h VAL 164 Ca -0.11 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 2fbv h VAL 164 Cb 1.81 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2fbv h VAL 164 CO 0.18 0.36 -0.15 0.00 0.02 0.00 0.00 177.57 177.99 2fbv h ALA 165 N 1.37 -0.43 -0.82 1.67 0.00 -0.91 -1.50 119.26 118.63 2fbv h ALA 165 Ca 0.07 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.98 2fbv h ALA 165 Cb 0.58 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2fbv h ALA 165 CO 0.04 -0.49 0.56 -0.91 0.00 0.00 0.00 179.25 178.44 2fbv h ASN 166 N -0.92 0.31 0.07 0.00 -0.26 -1.44 0.50 115.58 113.84 2fbv h ASN 166 Ca -0.04 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2fbv h ASN 166 Cb 0.52 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 2fbv h ASN 166 CO 0.07 0.14 -0.04 0.11 -1.06 0.00 0.00 177.43 176.65 2fbv h LYS 167 N 0.31 -0.10 0.00 0.81 1.57 -1.24 -1.99 116.57 115.94 2fbv h LYS 167 Ca 0.41 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 59.05 2fbv h LYS 167 Cb 1.13 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 2fbv h LYS 167 CO -0.12 0.42 -0.72 0.87 -0.57 0.00 0.00 179.45 179.33 2fbv h LYS 168 N -0.93 0.00 -0.01 3.15 1.79 -1.05 -3.08 116.57 116.44 2fbv h LYS 168 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fbv h LYS 168 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2fbv h LYS 168 CO 0.02 0.72 -0.02 1.28 -1.08 0.00 0.00 179.45 180.37 2fbv n LEU 169 N -3.52 0.70 -3.69 2.94 4.32 0.17 -4.95 117.00 112.97 2fbv n LEU 169 Ca -0.00 -0.21 -0.31 0.00 -0.02 0.00 0.00 56.01 55.47 2fbv n LEU 169 Cb 0.74 -0.03 0.04 0.00 -1.62 0.00 0.00 43.42 42.55 2fbv n LEU 169 CO 0.43 0.12 -0.07 0.29 -1.22 0.00 0.00 177.39 176.94 2fbv n LYS 170 N -0.50 -1.15 -1.33 3.23 5.02 -1.12 -4.99 118.16 117.31 2fbv n LYS 170 Ca 0.20 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2fbv n LYS 170 Cb 0.24 -3.97 0.00 0.00 -0.02 0.00 0.00 35.03 31.28 2fbv n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fbv n THR 172 N 0.00 -0.43 -4.05 0.00 -1.04 -1.26 -4.59 114.28 102.91 2fbv n THR 172 Ca 0.00 -2.27 -0.23 0.00 -2.04 0.00 0.00 64.05 59.50 2fbv n THR 172 Cb 0.00 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.38 2fbv n THR 172 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2fbv s GLU 173 N 0.25 2.33 -0.30 -2.82 2.56 -1.26 -5.11 118.70 114.35 2fbv s GLU 173 Ca 0.32 -1.66 -0.09 0.00 0.00 0.00 0.00 54.97 53.55 2fbv s GLU 173 Cb 0.10 -2.12 -0.01 0.00 2.00 0.00 0.00 34.13 34.10 2fbv s GLU 173 CO -0.15 -0.01 0.12 0.99 -0.56 0.00 0.00 175.26 175.66 2fbv s THR 174 N -2.50 4.41 0.32 -1.70 2.01 -1.26 -4.93 115.64 112.00 2fbv s THR 174 Ca 0.40 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.03 2fbv s THR 174 Cb -0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2fbv s THR 174 CO 0.23 0.11 0.11 0.26 -0.69 0.00 0.00 174.62 174.64 2fbv s TRP 175 N 1.59 2.74 0.10 4.92 0.52 -1.26 -5.08 118.94 122.47 2fbv s TRP 175 Ca 0.04 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 55.86 2fbv s TRP 175 Cb -0.17 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2fbv s TRP 175 CO 0.05 0.42 -0.07 -1.54 0.02 0.00 0.00 176.95 175.83 2fbv s SER 176 N -3.81 1.24 0.25 2.95 1.04 -1.26 -4.94 113.70 109.18 2fbv s SER 176 Ca 0.36 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 2fbv s SER 176 Cb -0.04 0.08 0.42 0.00 0.10 0.00 0.00 66.02 66.58 2fbv s SER 176 CO 0.22 -0.44 1.83 0.25 0.98 0.00 0.00 173.24 176.08 2fbv h LEU 177 N 2.96 0.80 -0.03 2.42 5.85 -1.99 -1.93 115.31 123.40 2fbv h LEU 177 Ca -0.35 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2fbv h LEU 177 Cb 1.17 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2fbv h LEU 177 CO 0.64 0.47 0.01 -1.13 -0.34 0.00 0.00 178.44 178.09 2fbv h ASN 178 N 0.92 0.04 0.16 1.25 -0.00 -1.98 -1.53 115.58 114.43 2fbv h ASN 178 Ca 0.42 -0.18 -0.01 0.00 -0.00 0.00 0.00 56.30 56.53 2fbv h ASN 178 Cb 0.33 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.64 2fbv h ASN 178 CO -0.23 0.20 -0.07 0.77 -0.00 0.00 0.00 177.43 178.11 2fbv h SER 179 N -0.13 0.00 0.26 1.15 4.64 -1.87 -1.28 113.55 116.32 2fbv h SER 179 Ca 0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.04 2fbv h SER 179 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2fbv h SER 179 CO -0.00 0.07 -1.24 -0.07 -0.87 0.00 0.00 176.83 174.72 2fbv h LEU 180 N 0.00 0.75 -0.49 5.97 3.38 -1.10 -2.25 115.31 121.56 2fbv h LEU 180 Ca -0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2fbv h LEU 180 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2fbv h LEU 180 CO 0.01 1.53 0.21 0.58 0.09 0.00 0.00 178.44 180.86 2fbv h VAL 181 N 0.22 1.21 0.87 1.22 2.07 -0.48 -0.90 116.25 120.45 2fbv h VAL 181 Ca -0.17 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2fbv h VAL 181 Cb 1.92 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2fbv h VAL 181 CO 0.23 0.24 -0.42 0.11 0.02 0.00 0.00 177.57 177.75 2fbv h LYS 182 N 0.65 -1.12 -0.49 1.57 1.57 -0.22 0.43 116.57 118.97 2fbv h LYS 182 Ca 0.17 0.08 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 2fbv h LYS 182 Cb 0.17 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2fbv h LYS 182 CO -0.02 -0.74 0.33 1.25 -0.57 0.00 0.00 179.45 179.70 2fbv h HIS 183 N -1.27 0.34 0.00 -1.35 2.76 -1.38 -0.26 115.15 113.99 2fbv h HIS 183 Ca -0.12 0.01 -0.29 0.00 -2.20 0.00 0.00 60.37 57.77 2fbv h HIS 183 Cb 0.90 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.69 2fbv h HIS 183 CO -0.00 0.18 -2.26 1.28 -1.30 0.00 0.00 177.93 175.82 2fbv n LEU 184 N -4.47 0.00 -0.02 0.26 4.77 -0.35 -4.70 117.00 112.50 2fbv n LEU 184 Ca 0.07 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2fbv n LEU 184 Cb 0.31 0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2fbv n LEU 184 CO 0.35 0.39 0.08 0.18 -1.33 0.00 0.00 177.39 177.05 2fbv n LEU 185 N -2.62 0.41 -1.28 2.23 4.77 0.15 -5.01 117.00 115.64 2fbv n LEU 185 Ca -0.26 -0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 54.96 2fbv n LEU 185 Cb 1.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2fbv n LEU 185 CO 0.42 0.10 -0.11 0.61 -1.33 0.00 0.00 177.39 177.07 2fbv n GLY 186 N 0.75 -0.05 3.20 -0.72 0.00 -0.11 -4.98 105.19 103.28 2fbv n GLY 186 Ca 0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2fbv n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbv s LYS 187 N -4.62 1.12 0.21 1.61 1.02 -1.24 -4.20 119.74 113.64 2fbv s LYS 187 Ca 0.02 -1.53 0.07 0.00 0.02 0.00 0.00 55.97 54.55 2fbv s LYS 187 Cb -0.01 0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 2fbv s LYS 187 CO 0.03 -0.36 -0.12 1.14 -0.92 0.00 0.00 175.35 175.13 2fbv s GLN 188 N -4.11 1.32 0.30 1.68 -2.07 -0.18 -1.56 119.66 115.04 2fbv s GLN 188 Ca 0.33 -1.60 -0.25 0.00 -1.82 0.00 0.00 55.36 52.01 2fbv s GLN 188 Cb 0.07 -1.02 -0.10 0.00 -1.09 0.00 0.00 33.01 30.88 2fbv s GLN 188 CO 0.08 0.13 0.90 -0.51 -1.32 0.00 0.00 175.29 174.57 2fbv s LEU 189 N -3.31 4.37 0.46 2.60 1.43 -1.26 -0.72 118.68 122.24 2fbv s LEU 189 Ca 0.23 1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 54.88 2fbv s LEU 189 Cb 0.01 -3.90 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 2fbv s LEU 189 CO 0.07 -0.03 0.85 0.18 0.23 0.00 0.00 176.35 177.65 2fbv n LEU 190 N 0.68 1.96 -0.18 1.79 4.77 -1.26 -4.89 117.00 119.87 2fbv n LEU 190 Ca 0.01 0.95 0.01 0.00 -0.03 0.00 0.00 56.01 56.95 2fbv n LEU 190 Cb 0.50 -1.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.32 2fbv n LEU 190 CO 0.45 -2.00 0.32 2.29 -1.33 0.00 0.00 177.39 177.12 2fbv n LYS 191 N 0.09 0.58 -1.65 3.23 2.85 -1.26 -5.02 118.16 116.98 2fbv n LYS 191 Ca 0.11 -1.07 -0.40 0.00 -1.05 0.00 0.00 58.31 55.90 2fbv n LYS 191 Cb 0.41 -0.69 -0.03 0.00 -0.65 0.00 0.00 35.03 34.07 2fbv n LYS 191 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2fbv s ASP 192 N -0.83 5.14 0.53 -5.58 -1.08 -1.26 -4.79 116.67 108.80 2fbv s ASP 192 Ca 0.04 1.47 0.20 0.00 -0.52 0.00 0.00 52.55 53.75 2fbv s ASP 192 Cb 0.03 -2.51 1.34 0.00 -1.46 0.00 0.00 42.92 40.33 2fbv s ASP 192 CO 0.00 -2.27 2.09 0.50 0.52 0.00 0.00 175.17 176.01 2fbv h LYS 193 N 16.39 0.00 0.00 4.34 3.64 -1.98 0.46 116.57 139.42 2fbv h LYS 193 Ca -0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2fbv h LYS 193 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2fbv h LYS 193 CO 1.05 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 178.88 2fbv h SER 194 N 0.00 0.00 0.00 4.20 4.64 -1.90 -0.03 113.55 120.46 2fbv h SER 194 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2fbv h SER 194 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2fbv h SER 194 CO -0.00 0.00 -0.46 -0.38 -0.87 0.00 0.00 176.83 175.12 2fbv n ILE 195 N -3.10 1.10 -0.36 0.95 2.08 0.06 -3.83 119.36 116.27 2fbv n ILE 195 Ca -0.00 0.27 0.06 0.00 0.56 0.00 0.00 62.75 63.64 2fbv n ILE 195 Cb 0.24 -2.18 0.22 0.00 -0.75 0.00 0.00 39.64 37.17 2fbv n ILE 195 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2fbv h ARG 196 N -0.77 0.99 -0.99 0.38 2.43 -1.34 -1.48 114.38 113.60 2fbv h ARG 196 Ca 0.00 -0.06 -0.66 0.00 -0.81 0.00 0.00 59.98 58.45 2fbv h ARG 196 Cb 0.46 -0.22 -0.32 0.00 -0.42 0.00 0.00 29.97 29.47 2fbv h ARG 196 CO 0.00 0.65 0.57 0.00 -1.51 0.00 0.00 179.97 179.69 2fbv s SER 198 N -2.13 4.96 -0.92 0.00 1.04 -0.56 -4.75 113.70 111.34 2fbv s SER 198 Ca 0.62 -0.50 -0.24 0.00 0.48 0.00 0.00 55.95 56.30 2fbv s SER 198 Cb 0.49 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2fbv s SER 198 CO -0.02 -1.40 1.77 0.21 0.98 0.00 0.00 173.24 174.79 2fbv s ASN 199 N -4.61 5.59 0.23 7.02 3.04 -1.26 -4.32 114.94 120.63 2fbv s ASN 199 Ca 0.62 -0.86 0.22 0.00 0.04 0.00 0.00 52.86 52.87 2fbv s ASN 199 Cb -0.07 -2.56 0.93 0.00 -1.54 0.00 0.00 41.25 38.01 2fbv s ASN 199 CO 0.40 -2.33 1.67 0.79 -3.04 0.00 0.00 177.10 174.59 2fbv n TRP 200 N 12.25 0.70 1.09 0.43 7.02 -1.26 -2.14 117.44 135.52 2fbv n TRP 200 Ca 0.36 0.28 0.13 0.00 -1.02 0.00 0.00 57.50 57.25 2fbv n TRP 200 Cb 0.48 -0.95 0.36 0.00 -2.42 0.00 0.00 31.31 28.79 2fbv n TRP 200 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2fbv n SER 201 N -2.14 0.53 -4.69 -0.99 3.41 -1.26 -4.73 113.62 103.75 2fbv n SER 201 Ca 0.02 -0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 57.90 2fbv n SER 201 Cb 0.21 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2fbv n SER 201 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbv s LYS 202 N -2.85 4.34 -0.10 4.33 2.36 -0.91 -4.83 119.74 122.08 2fbv s LYS 202 Ca 0.16 1.72 -0.01 0.00 -2.55 0.00 0.00 55.97 55.29 2fbv s LYS 202 Cb 0.18 -3.56 -0.03 0.00 -1.05 0.00 0.00 37.83 33.37 2fbv s LYS 202 CO 0.62 -0.47 -0.04 0.12 1.55 0.00 0.00 175.35 177.13 2fbv s PHE 203 N 2.25 3.04 0.51 4.03 2.19 -1.26 -3.80 117.98 124.94 2fbv s PHE 203 Ca 0.57 0.01 -0.03 0.00 0.33 0.00 0.00 56.93 57.81 2fbv s PHE 203 Cb -0.26 -1.80 -0.00 0.00 -1.31 0.00 0.00 43.02 39.65 2fbv s PHE 203 CO 0.23 0.29 0.78 -1.25 1.83 0.00 0.00 175.22 177.09 2fbv s PRO 204 N -0.54 3.03 0.63 10.12 0.04 -1.26 -5.15 135.00 141.88 2fbv s PRO 204 Ca 0.09 -0.24 -0.17 0.00 0.04 0.00 0.00 61.00 60.72 2fbv s PRO 204 Cb -0.12 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2fbv s PRO 204 CO 0.02 -0.45 1.15 -0.51 0.04 0.00 0.00 177.00 177.25 2fbv s LEU 205 N -4.75 3.51 0.42 -3.56 1.02 -1.25 -5.03 118.68 109.03 2fbv s LEU 205 Ca 0.51 2.17 -0.01 0.00 0.02 0.00 0.00 54.13 56.82 2fbv s LEU 205 Cb -0.10 -4.57 -0.02 0.00 0.02 0.00 0.00 46.19 41.51 2fbv s LEU 205 CO 0.41 -1.64 0.65 0.42 0.02 0.00 0.00 176.35 176.22 2fbv s THR 206 N -2.02 4.66 0.42 5.49 -4.23 -1.26 -4.92 115.64 113.78 2fbv s THR 206 Ca 0.71 -0.33 0.12 0.00 -1.18 0.00 0.00 61.69 61.02 2fbv s THR 206 Cb -0.24 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.20 2fbv s THR 206 CO 0.37 -0.54 1.96 -0.33 -0.54 0.00 0.00 174.62 175.54 2fbv h GLU 207 N 0.50 0.47 -0.22 3.99 4.39 -1.99 -0.96 114.58 120.75 2fbv h GLU 207 Ca -0.48 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 2fbv h GLU 207 Cb 1.23 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2fbv h GLU 207 CO 0.60 0.31 -0.06 -0.44 -1.16 0.00 0.00 179.01 178.26 2fbv h ASP 208 N 0.48 0.43 -0.42 1.42 3.32 -1.99 -1.14 116.42 118.53 2fbv h ASP 208 Ca 0.30 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 57.00 2fbv h ASP 208 Cb 0.54 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2fbv h ASP 208 CO -0.09 0.71 0.25 1.56 -1.72 0.00 0.00 179.24 179.95 2fbv h GLN 209 N 0.15 0.49 -0.54 3.56 4.20 -1.69 0.72 115.11 122.01 2fbv h GLN 209 Ca 0.05 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2fbv h GLN 209 Cb 0.52 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 2fbv h GLN 209 CO 0.02 0.33 0.31 0.87 -0.67 0.00 0.00 178.83 179.69 2fbv h LYS 210 N 0.51 0.58 -0.18 1.46 1.57 -1.14 0.74 116.57 120.11 2fbv h LYS 210 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2fbv h LYS 210 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2fbv h LYS 210 CO -0.07 0.39 0.09 1.25 -0.57 0.00 0.00 179.45 180.54 2fbv h LEU 211 N 0.60 0.24 0.46 2.94 5.85 -0.60 0.13 115.31 124.92 2fbv h LEU 211 Ca 0.23 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2fbv h LEU 211 Cb 0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2fbv h LEU 211 CO -0.12 0.29 -0.22 1.88 -0.34 0.00 0.00 178.44 179.93 2fbv h TYR 212 N 0.18 -0.57 -0.77 1.25 -1.99 -0.56 -0.37 116.97 114.14 2fbv h TYR 212 Ca 0.06 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.82 2fbv h TYR 212 Cb 0.11 0.19 -0.05 0.00 2.00 0.00 0.00 36.73 38.98 2fbv h TYR 212 CO -0.03 -0.30 0.48 0.00 -0.00 0.00 0.00 178.16 178.31 2fbv h ALA 213 N -0.25 1.02 -0.57 3.88 0.00 -0.88 -2.48 119.26 120.00 2fbv h ALA 213 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2fbv h ALA 213 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fbv h ALA 213 CO 0.10 0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.66 2fbv h ALA 214 N 1.34 0.75 -0.12 0.00 0.00 -0.89 -3.12 119.26 117.23 2fbv h ALA 214 Ca 0.32 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2fbv h ALA 214 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fbv h ALA 214 CO -0.14 0.53 -0.32 1.15 0.00 0.00 0.00 179.25 180.47 2fbv h THR 215 N 0.85 1.27 -0.41 0.00 2.02 -0.69 -2.28 112.91 113.67 2fbv h THR 215 Ca 0.17 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 2fbv h THR 215 Cb 0.46 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2fbv h THR 215 CO 0.02 0.38 0.23 0.44 0.37 0.00 0.00 175.52 176.96 2fbv h ASP 216 N 0.20 0.50 -0.51 4.18 3.32 -1.39 0.23 116.42 122.94 2fbv h ASP 216 Ca 0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2fbv h ASP 216 Cb 0.67 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fbv h ASP 216 CO 0.05 0.43 0.18 0.00 -1.72 0.00 0.00 179.24 178.18 2fbv h ALA 217 N 1.09 0.67 -0.07 3.45 0.00 -1.52 -1.61 119.26 121.27 2fbv h ALA 217 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2fbv h ALA 217 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2fbv h ALA 217 CO -0.02 0.31 -0.12 -0.92 0.00 0.00 0.00 179.25 178.49 2fbv h TYR 218 N 0.70 -0.31 -0.88 0.00 3.20 -1.00 0.17 116.97 118.85 2fbv h TYR 218 Ca 0.17 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.16 2fbv h TYR 218 Cb 0.24 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.59 2fbv h TYR 218 CO 0.01 -0.19 0.51 0.00 -1.64 0.00 0.00 178.16 176.86 2fbv h ALA 219 N 0.85 1.28 -0.59 1.82 0.00 -0.34 0.35 119.26 122.63 2fbv h ALA 219 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fbv h ALA 219 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2fbv h ALA 219 CO -0.18 0.13 0.39 0.78 0.00 0.00 0.00 179.25 180.37 2fbv h GLY 220 N 0.84 0.83 0.80 0.00 0.00 -0.18 0.10 103.07 105.47 2fbv h GLY 220 Ca 0.43 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2fbv h GLY 220 CO -0.26 0.31 -0.03 -2.75 0.00 0.00 0.00 176.54 173.81 2fbv h PHE 221 N 0.80 0.41 -0.15 5.60 3.04 0.13 -2.59 116.94 124.18 2fbv h PHE 221 Ca 0.22 -0.08 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 2fbv h PHE 221 Cb -0.09 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2fbv h PHE 221 CO -0.03 0.60 0.01 0.82 -2.02 0.00 0.00 178.31 177.69 2fbv h ILE 222 N 0.10 1.24 -0.90 1.41 1.08 -0.25 -1.92 117.51 118.26 2fbv h ILE 222 Ca 0.05 -0.76 0.05 0.00 -0.39 0.00 0.00 64.86 63.81 2fbv h ILE 222 Cb 0.46 1.45 -0.06 0.00 -3.07 0.00 0.00 36.82 35.60 2fbv h ILE 222 CO 0.02 0.23 0.58 0.40 -0.69 0.00 0.00 178.15 178.68 2fbv h ILE 223 N 0.02 1.10 0.16 -0.67 2.04 -0.86 0.14 117.51 119.43 2fbv h ILE 223 Ca 0.04 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fbv h ILE 223 Cb 0.33 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2fbv h ILE 223 CO 0.00 0.20 -0.08 0.22 0.00 0.00 0.00 178.15 178.49 2fbv h TYR 224 N 1.08 -0.20 -0.87 1.37 3.20 -1.37 -2.56 116.97 117.61 2fbv h TYR 224 Ca 0.38 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.34 2fbv h TYR 224 Cb 0.09 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2fbv h TYR 224 CO -0.02 0.12 0.56 -0.09 -1.64 0.00 0.00 178.16 177.10 2fbv h ARG 225 N -0.55 0.84 0.00 1.82 2.43 -0.95 -1.86 114.38 116.12 2fbv h ARG 225 Ca -0.02 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2fbv h ARG 225 Cb 0.42 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2fbv h ARG 225 CO 0.04 0.56 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.68 2fbv h ASN 226 N 0.87 0.00 0.00 -3.80 -0.26 -0.68 -3.01 115.58 108.69 2fbv h ASN 226 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2fbv h ASN 226 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2fbv h ASN 226 CO -0.17 0.46 0.00 0.18 -1.06 0.00 0.00 177.43 176.85 2fbv n LEU 227 N -3.65 0.00 -0.33 1.61 4.77 -0.70 -3.96 117.00 114.73 2fbv n LEU 227 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2fbv n LEU 227 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2fbv n LEU 227 CO 0.39 0.00 0.31 -1.84 -1.33 0.00 0.00 177.39 174.91 2fbv n GLU 228 N -0.92 0.92 -2.15 3.23 -0.00 -1.14 -4.81 120.64 115.77 2fbv n GLU 228 Ca 0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 57.16 57.04 2fbv n GLU 228 Cb 0.07 -1.31 0.04 0.00 -0.00 0.00 0.00 31.44 30.25 2fbv n GLU 228 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2fbv s ILE 229 N -1.33 3.35 0.00 3.84 -0.00 -1.25 -5.17 121.20 120.63 2fbv s ILE 229 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 60.65 60.81 2fbv s ILE 229 Cb 0.00 -3.39 0.00 0.00 -0.00 0.00 0.00 42.46 39.07 2fbv s ILE 229 CO 0.00 -0.45 0.00 -0.11 -0.00 0.00 0.00 174.94 174.38