#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8o h ASP 2 N 0.00 0.62 -0.32 7.83 -0.00 -1.98 0.52 116.42 123.09 1c8o h ASP 2 Ca 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.03 56.92 1c8o h ASP 2 Cb 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.17 1c8o h ASP 2 CO 0.00 0.43 -0.16 0.40 -0.00 0.00 0.00 179.24 179.91 1c8o h ILE 3 N 0.72 1.26 -0.14 4.15 2.04 -1.98 0.64 117.51 124.20 1c8o h ILE 3 Ca 0.25 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1c8o h ILE 3 Cb 0.11 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1c8o h ILE 3 CO -0.07 0.42 -0.02 0.15 0.00 0.00 0.00 178.15 178.63 1c8o h PHE 4 N 0.69 0.30 -0.40 1.37 3.57 -1.53 0.13 116.94 121.06 1c8o h PHE 4 Ca 0.11 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1c8o h PHE 4 Cb 0.65 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.22 1c8o h PHE 4 CO 0.03 0.53 -0.31 -0.09 -2.23 0.00 0.00 178.31 176.24 1c8o h ARG 5 N -0.02 -0.23 0.53 1.11 9.65 0.23 0.51 114.38 126.17 1c8o h ARG 5 Ca 0.04 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1c8o h ARG 5 Cb 0.42 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1c8o h ARG 5 CO 0.01 -0.15 -0.39 0.93 2.80 0.00 0.00 179.97 183.17 1c8o h GLU 6 N -0.24 -0.87 -0.10 0.20 4.39 -0.63 0.27 114.58 117.61 1c8o h GLU 6 Ca 0.18 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.97 1c8o h GLU 6 Cb 0.53 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1c8o h GLU 6 CO -0.53 -0.58 -0.08 0.82 -1.16 0.00 0.00 179.01 177.48 1c8o h ILE 7 N -0.90 0.77 -0.20 3.13 1.08 -0.34 -1.86 117.51 119.18 1c8o h ILE 7 Ca -0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1c8o h ILE 7 Cb 0.76 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1c8o h ILE 7 CO 0.02 0.00 0.05 0.00 -0.69 0.00 0.00 178.15 177.53 1c8o h ALA 8 N 0.99 1.72 -0.61 1.87 0.00 0.11 -2.42 119.26 120.92 1c8o h ALA 8 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1c8o h ALA 8 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1c8o h ALA 8 CO -0.16 0.22 0.08 1.03 0.00 0.00 0.00 179.25 180.43 1c8o h SER 9 N 0.27 0.99 -0.17 0.00 0.87 0.32 -3.22 113.55 112.61 1c8o h SER 9 Ca 0.07 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 1c8o h SER 9 Cb 0.11 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1c8o h SER 9 CO -0.00 1.01 -0.06 0.77 -0.53 0.00 0.00 176.83 178.01 1c8o h SER 10 N 0.93 0.34 -2.71 6.23 4.64 -0.87 -3.33 113.55 118.78 1c8o h SER 10 Ca 0.18 -0.39 -0.79 0.00 -0.47 0.00 0.00 61.79 60.32 1c8o h SER 10 Cb 0.45 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 62.16 1c8o h SER 10 CO 0.01 0.65 0.75 1.15 -0.87 0.00 0.00 176.83 178.53 1c8o n MET 11 N -4.65 4.60 -1.93 4.77 0.00 -1.13 -5.03 117.12 113.76 1c8o n MET 11 Ca -0.05 -4.60 -0.41 0.00 0.00 0.00 0.00 57.70 52.64 1c8o n MET 11 Cb 0.29 -2.48 -0.01 0.00 0.00 0.00 0.00 33.22 31.02 1c8o n MET 11 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1c8o s LYS 12 N -3.17 4.12 0.00 3.17 1.02 -1.23 -2.67 119.74 120.98 1c8o s LYS 12 Ca 0.34 2.40 0.00 0.00 0.02 0.00 0.00 55.97 58.73 1c8o s LYS 12 Cb 0.09 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1c8o s LYS 12 CO 0.04 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 1c8o n GLY 13 N 0.60 0.69 3.27 -3.33 0.00 -1.26 -5.04 105.19 100.12 1c8o n GLY 13 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1c8o n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c8o s GLU 14 N -0.04 1.30 0.37 1.61 2.02 -1.09 -5.11 118.70 117.76 1c8o s GLU 14 Ca 0.00 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.66 1c8o s GLU 14 Cb 0.00 -1.49 -0.11 0.00 0.10 0.00 0.00 34.13 32.63 1c8o s GLU 14 CO 0.00 0.37 1.40 0.09 0.02 0.00 0.00 175.26 177.13 1c8o n ASN 15 N 1.50 3.30 -3.85 -0.19 4.13 -1.26 -5.00 115.26 113.89 1c8o n ASN 15 Ca -0.18 1.21 -0.12 0.00 1.68 0.00 0.00 54.58 57.17 1c8o n ASN 15 Cb 0.53 -1.56 -0.13 0.00 -1.54 0.00 0.00 39.78 37.09 1c8o n ASN 15 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1c8o s VAL 16 N -1.12 0.01 -0.26 2.41 0.11 -1.26 -5.05 120.40 115.25 1c8o s VAL 16 Ca 0.55 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.49 1c8o s VAL 16 Cb -0.51 -0.17 0.15 0.00 -1.53 0.00 0.00 36.38 34.32 1c8o s VAL 16 CO 0.63 -0.04 0.45 0.12 -3.33 0.00 0.00 175.10 172.93 1c8o s PHE 17 N -0.10 -1.07 0.36 1.54 5.36 -1.26 -5.13 117.98 117.69 1c8o s PHE 17 Ca -0.02 1.18 0.05 0.00 -0.96 0.00 0.00 56.93 57.18 1c8o s PHE 17 Cb -0.01 0.22 -0.07 0.00 -0.34 0.00 0.00 43.02 42.82 1c8o s PHE 17 CO 0.00 -0.75 0.04 0.96 -1.46 0.00 0.00 175.22 174.02 1c8o s ILE 18 N 2.65 1.42 -0.51 3.12 -4.36 -1.26 -4.72 121.20 117.54 1c8o s ILE 18 Ca 0.14 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1c8o s ILE 18 Cb -0.15 -2.83 0.15 0.00 1.25 0.00 0.00 42.46 40.88 1c8o s ILE 18 CO -0.17 0.00 0.32 -0.55 0.24 0.00 0.00 174.94 174.78 1c8o s SER 19 N -3.57 3.66 0.30 4.36 0.15 -1.26 -5.01 113.70 112.33 1c8o s SER 19 Ca 0.35 -3.06 0.13 0.00 0.70 0.00 0.00 55.95 54.08 1c8o s SER 19 Cb 0.09 -1.16 1.00 0.00 -1.71 0.00 0.00 66.02 64.24 1c8o s SER 19 CO 0.16 -0.20 1.31 -2.65 1.20 0.00 0.00 173.24 173.06 1c8o n PRO 20 N 2.98 -0.05 0.04 5.44 -0.02 -1.26 -0.88 135.00 141.25 1c8o n PRO 20 Ca 0.15 1.17 -0.13 0.00 -2.02 0.00 0.00 63.50 62.67 1c8o n PRO 20 Cb 0.37 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 1c8o n PRO 20 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1c8o h PRO 21 N 0.00 -0.07 -0.68 0.52 0.13 -1.97 0.59 132.00 130.52 1c8o h PRO 21 Ca 0.65 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.92 1c8o h PRO 21 Cb 1.66 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.71 1c8o h PRO 21 CO -0.68 0.17 0.20 1.03 -0.23 0.00 0.00 178.00 178.49 1c8o h SER 22 N -0.31 0.10 0.03 1.44 0.87 -1.35 0.71 113.55 115.03 1c8o h SER 22 Ca -0.01 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1c8o h SER 22 Cb 0.27 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1c8o h SER 22 CO 0.01 0.03 -0.01 0.40 -0.53 0.00 0.00 176.83 176.73 1c8o h ILE 23 N 0.32 1.19 0.00 2.23 2.04 -1.39 -2.66 117.51 119.25 1c8o h ILE 23 Ca 0.37 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1c8o h ILE 23 Cb 0.57 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1c8o h ILE 23 CO -0.42 0.17 -0.09 -1.28 0.00 0.00 0.00 178.15 176.53 1c8o h SER 24 N -0.33 0.00 0.01 1.72 0.87 0.04 -2.40 113.55 113.46 1c8o h SER 24 Ca -0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1c8o h SER 24 Cb 0.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1c8o h SER 24 CO 0.01 0.09 -0.11 -1.28 -0.53 0.00 0.00 176.83 175.00 1c8o h SER 25 N 0.00 -0.31 -0.13 6.23 0.87 0.75 -1.69 113.55 119.27 1c8o h SER 25 Ca -0.00 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1c8o h SER 25 Cb 0.18 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1c8o h SER 25 CO 0.01 -0.16 -0.44 -0.37 -0.53 0.00 0.00 176.83 175.35 1c8o h VAL 26 N -0.19 1.36 -0.82 2.23 -1.51 -1.38 -2.99 116.25 112.94 1c8o h VAL 26 Ca 0.04 -1.74 0.24 0.00 -1.23 0.00 0.00 66.70 64.01 1c8o h VAL 26 Cb 0.24 2.10 -0.03 0.00 -2.13 0.00 0.00 31.29 31.46 1c8o h VAL 26 CO -0.10 0.52 0.59 -0.07 -1.23 0.00 0.00 177.57 177.29 1c8o h LEU 27 N 0.14 0.00 -0.25 4.19 3.38 -1.33 0.39 115.31 121.83 1c8o h LEU 27 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1c8o h LEU 27 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1c8o h LEU 27 CO 0.09 0.00 -0.75 0.74 0.09 0.00 0.00 178.44 178.62 1c8o h THR 28 N 0.00 1.31 0.67 0.22 2.02 -1.19 -0.97 112.91 114.97 1c8o h THR 28 Ca 0.39 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 1c8o h THR 28 Cb 1.57 1.99 0.01 0.00 -1.74 0.00 0.00 68.15 69.98 1c8o h THR 28 CO -0.00 0.63 -0.32 0.40 0.37 0.00 0.00 175.52 176.59 1c8o h ILE 29 N 0.47 0.00 -1.14 3.11 2.04 -0.16 -1.41 117.51 120.41 1c8o h ILE 29 Ca -0.04 -0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.18 1c8o h ILE 29 Cb 1.36 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.30 1c8o h ILE 29 CO 0.15 0.00 0.70 -0.07 0.00 0.00 0.00 178.15 178.93 1c8o h LEU 30 N -0.90 0.38 -0.19 1.44 4.07 -1.13 0.20 115.31 119.17 1c8o h LEU 30 Ca -0.09 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1c8o h LEU 30 Cb 0.69 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1c8o h LEU 30 CO 0.15 -0.14 0.08 0.22 -1.08 0.00 0.00 178.44 177.68 1c8o h TYR 31 N 0.21 0.29 -0.92 1.13 3.20 -0.50 0.20 116.97 120.58 1c8o h TYR 31 Ca 0.75 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.76 1c8o h TYR 31 Cb 2.06 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 40.16 1c8o h TYR 31 CO -0.01 0.32 0.59 1.88 -1.64 0.00 0.00 178.16 179.31 1c8o h TYR 32 N 0.17 0.87 0.00 -3.82 0.99 0.45 -1.01 116.97 114.62 1c8o h TYR 32 Ca 0.07 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.68 1c8o h TYR 32 Cb 0.15 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.59 1c8o h TYR 32 CO -0.02 0.30 -1.01 0.78 -0.00 0.00 0.00 178.16 178.21 1c8o h GLY 33 N 0.72 0.00 -1.58 3.88 0.00 -1.23 -3.44 103.07 101.42 1c8o h GLY 33 Ca 0.47 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.27 1c8o h GLY 33 CO -0.23 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.64 1c8o s ALA 34 N -2.95 1.92 0.09 3.60 0.00 0.68 -0.99 121.76 124.11 1c8o s ALA 34 Ca 0.00 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 1c8o s ALA 34 Cb 0.08 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1c8o s ALA 34 CO 0.78 -2.17 0.22 1.21 0.00 0.00 0.00 175.76 175.80 1c8o s ASN 35 N -2.32 0.07 1.12 0.00 2.47 0.62 -4.43 114.94 112.47 1c8o s ASN 35 Ca 0.71 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1c8o s ASN 35 Cb -0.26 0.35 0.00 0.00 -1.45 0.00 0.00 41.25 39.89 1c8o s ASN 35 CO 0.50 -0.74 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 1c8o n GLY 36 N -0.06 2.09 0.17 1.21 0.00 -1.26 -3.23 105.19 104.11 1c8o n GLY 36 Ca -0.15 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1c8o n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c8o h SER 37 N 4.53 0.56 -0.98 1.61 4.64 -1.96 -3.12 113.55 118.82 1c8o h SER 37 Ca 0.00 -0.47 0.31 0.00 -0.47 0.00 0.00 61.79 61.16 1c8o h SER 37 Cb 0.00 -0.16 -0.15 0.00 -0.31 0.00 0.00 62.40 61.78 1c8o h SER 37 CO 0.00 0.91 0.52 0.74 -0.87 0.00 0.00 176.83 178.12 1c8o h THR 38 N 0.21 0.30 0.00 2.95 2.02 -1.76 0.37 112.91 117.00 1c8o h THR 38 Ca 0.04 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1c8o h THR 38 Cb 0.74 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1c8o h THR 38 CO 0.05 0.06 -0.00 0.00 0.37 0.00 0.00 175.52 176.00 1c8o h ALA 39 N 1.84 -0.85 -0.91 6.16 0.00 -1.58 -2.04 119.26 121.88 1c8o h ALA 39 Ca 0.71 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.78 1c8o h ALA 39 Cb 1.59 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1c8o h ALA 39 CO -0.62 -0.85 0.59 0.93 0.00 0.00 0.00 179.25 179.30 1c8o h GLU 40 N -0.00 0.65 0.00 0.00 5.08 -1.54 0.39 114.58 119.16 1c8o h GLU 40 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c8o h GLU 40 Cb 0.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1c8o h GLU 40 CO 0.00 0.43 -0.00 0.37 -1.00 0.00 0.00 179.01 178.81 1c8o h GLN 41 N 0.67 0.00 0.00 2.33 4.15 -0.97 -2.24 115.11 119.05 1c8o h GLN 41 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.89 1c8o h GLN 41 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1c8o h GLN 41 CO -0.22 0.00 -1.12 -0.11 -1.93 0.00 0.00 178.83 175.45 1c8o n LEU 42 N -3.10 0.46 0.26 -2.39 7.94 0.11 -4.41 117.00 115.87 1c8o n LEU 42 Ca -0.01 -0.31 0.08 0.00 -1.11 0.00 0.00 56.01 54.66 1c8o n LEU 42 Cb 0.23 0.00 0.64 0.00 0.53 0.00 0.00 43.42 44.82 1c8o n LEU 42 CO 0.25 0.12 1.06 0.77 -1.11 0.00 0.00 177.39 178.48 1c8o h SER 43 N 0.00 0.00 0.00 1.96 4.64 0.04 -2.30 113.55 117.88 1c8o h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c8o h SER 43 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1c8o h SER 43 CO 0.00 0.01 0.38 0.50 -0.87 0.00 0.00 176.83 176.85 1c8o h LYS 44 N 0.00 0.00 0.00 4.77 3.64 -1.77 -1.38 116.57 121.83 1c8o h LYS 44 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1c8o h LYS 44 Cb 0.02 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1c8o h LYS 44 CO 0.00 0.00 -0.43 0.66 -2.27 0.00 0.00 179.45 177.41 1c8o n TYR 45 N -2.50 0.00 -3.09 1.91 4.02 -0.87 -5.06 117.16 111.58 1c8o n TYR 45 Ca -0.01 -0.97 -0.40 0.00 -0.01 0.00 0.00 57.90 56.51 1c8o n TYR 45 Cb 0.41 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.51 1c8o n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1c8o s VAL 46 N -2.13 5.03 -0.27 -0.72 1.01 -0.52 -4.55 120.40 118.24 1c8o s VAL 46 Ca 0.30 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1c8o s VAL 46 Cb 0.29 -3.99 0.15 0.00 0.00 0.00 0.00 36.38 32.84 1c8o s VAL 46 CO -0.05 0.17 0.41 -1.61 0.00 0.00 0.00 175.10 174.02 1c8o s GLU 47 N 1.41 0.40 0.00 2.72 2.02 -1.26 -5.00 118.70 118.98 1c8o s GLU 47 Ca 0.33 0.30 0.15 0.00 0.02 0.00 0.00 54.97 55.76 1c8o s GLU 47 Cb -0.16 -0.33 0.78 0.00 0.10 0.00 0.00 34.13 34.51 1c8o s GLU 47 CO 0.13 -0.89 1.36 0.36 0.02 0.00 0.00 175.26 176.25 1c8o n LYS 48 N 5.36 0.28 0.00 1.61 -0.00 -1.26 -3.42 118.16 120.73 1c8o n LYS 48 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1c8o n LYS 48 Cb 0.50 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.03 1c8o n LYS 48 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1c8o n GLU 49 N -1.20 0.00 0.00 -1.58 0.28 -1.26 -3.79 120.64 113.09 1c8o n GLU 49 Ca 0.08 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.22 1c8o n GLU 49 Cb 0.10 -0.91 0.83 0.00 1.43 0.00 0.00 31.44 32.89 1c8o n GLU 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1c8o n ALA 50 N -0.74 2.54 1.00 -1.84 0.00 -1.26 -3.66 120.51 116.56 1c8o n ALA 50 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1c8o n ALA 50 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1c8o n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c8o n ASP 51 N -1.02 1.90 -2.38 0.00 8.00 -1.22 -4.78 116.55 117.06 1c8o n ASP 51 Ca 0.21 -1.99 -0.07 0.00 0.71 0.00 0.00 54.79 53.65 1c8o n ASP 51 Cb 0.11 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 1c8o n ASP 51 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1c8o n LYS 52 N 0.23 1.42 -2.59 -1.24 4.01 -1.24 -4.93 118.16 113.82 1c8o n LYS 52 Ca 0.00 -0.80 -0.34 0.00 -0.51 0.00 0.00 58.31 56.66 1c8o n LYS 52 Cb 0.36 0.29 0.00 0.00 -0.51 0.00 0.00 35.03 35.17 1c8o n LYS 52 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1c8o n ASN 53 N -1.38 6.06 -1.79 4.39 4.13 -1.26 -4.05 115.26 121.36 1c8o n ASN 53 Ca -0.03 -3.72 0.00 0.00 1.68 0.00 0.00 54.58 52.51 1c8o n ASN 53 Cb 0.14 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 1c8o n ASN 53 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1c8o n LYS 54 N -0.27 2.23 -3.65 3.52 5.02 -1.24 -4.74 118.16 119.03 1c8o n LYS 54 Ca 0.42 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.69 1c8o n LYS 54 Cb 0.36 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.30 1c8o n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c8o s ASP 55 N -1.00 -0.07 -0.42 4.39 1.01 -1.26 -2.13 116.67 117.19 1c8o s ASP 55 Ca 0.00 0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.44 1c8o s ASP 55 Cb 0.00 0.41 0.20 0.00 1.01 0.00 0.00 42.92 44.53 1c8o s ASP 55 CO 0.00 -0.02 0.41 -0.90 0.21 0.00 0.00 175.17 174.87 1c8o n ASP 56 N 2.07 -0.03 0.00 0.27 5.75 -0.42 -4.99 116.55 119.20 1c8o n ASP 56 Ca -0.12 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 1c8o n ASP 56 Cb 0.57 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1c8o n ASP 56 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1c8o n ILE 57 N 2.29 0.00 -0.65 2.12 -6.64 -1.26 -4.08 119.36 111.14 1c8o n ILE 57 Ca 0.27 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.25 1c8o n ILE 57 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 1c8o n ILE 57 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1c8o n SER 58 N 4.01 0.82 -4.10 7.28 7.64 -1.26 -5.02 113.62 122.99 1c8o n SER 58 Ca 0.00 -1.46 -0.30 0.00 1.01 0.00 0.00 58.87 58.11 1c8o n SER 58 Cb 0.00 -0.02 -0.17 0.00 -1.01 0.00 0.00 64.21 63.02 1c8o n SER 58 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1c8o s PHE 59 N -0.45 2.27 -0.01 1.43 2.19 -1.26 -1.83 117.98 120.32 1c8o s PHE 59 Ca 0.01 -1.12 0.05 0.00 0.33 0.00 0.00 56.93 56.20 1c8o s PHE 59 Cb 0.01 -1.59 -0.01 0.00 -1.31 0.00 0.00 43.02 40.11 1c8o s PHE 59 CO 0.00 -0.55 -0.16 -1.59 1.83 0.00 0.00 175.22 174.76 1c8o s LYS 60 N 0.95 1.30 0.26 10.12 -2.85 0.73 -1.31 119.74 128.94 1c8o s LYS 60 Ca -0.06 -0.56 0.08 0.00 -1.00 0.00 0.00 55.97 54.43 1c8o s LYS 60 Cb -0.15 -1.25 -0.05 0.00 -2.06 0.00 0.00 37.83 34.32 1c8o s LYS 60 CO -0.02 0.33 -0.12 -1.54 0.10 0.00 0.00 175.35 174.10 1c8o s SER 61 N -0.35 2.91 -0.14 0.03 1.04 -0.91 -0.42 113.70 115.87 1c8o s SER 61 Ca 0.06 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.28 1c8o s SER 61 Cb -0.06 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.91 1c8o s SER 61 CO -0.00 -0.21 0.35 -0.32 0.98 0.00 0.00 173.24 174.04 1c8o s MET 62 N -3.65 0.37 0.04 4.02 0.00 0.90 -3.63 119.30 117.35 1c8o s MET 62 Ca 0.27 0.59 0.08 0.00 0.00 0.00 0.00 55.69 56.63 1c8o s MET 62 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 34.83 34.88 1c8o s MET 62 CO 0.11 -0.10 -0.22 -0.80 0.00 0.00 0.00 175.02 174.00 1c8o s ASN 63 N 0.76 3.48 -0.19 1.11 -0.87 -1.26 -0.44 114.94 117.52 1c8o s ASN 63 Ca -0.05 -0.50 -0.10 0.00 -1.57 0.00 0.00 52.86 50.64 1c8o s ASN 63 Cb -0.06 -0.45 0.07 0.00 -0.02 0.00 0.00 41.25 40.79 1c8o s ASN 63 CO -0.05 0.26 0.46 -0.75 -2.57 0.00 0.00 177.10 174.45 1c8o s LYS 64 N -1.31 0.44 -0.15 -0.60 2.47 0.02 -4.75 119.74 115.86 1c8o s LYS 64 Ca 0.13 0.90 0.00 0.00 -1.56 0.00 0.00 55.97 55.44 1c8o s LYS 64 Cb -0.10 0.06 0.02 0.00 -1.46 0.00 0.00 37.83 36.35 1c8o s LYS 64 CO 0.03 -0.17 -0.12 0.54 0.16 0.00 0.00 175.35 175.79 1c8o s VAL 65 N 1.62 1.46 -0.20 4.02 0.11 0.17 0.63 120.40 128.20 1c8o s VAL 65 Ca -0.09 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.31 1c8o s VAL 65 Cb -0.08 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1c8o s VAL 65 CO -0.14 0.41 0.03 -0.31 -3.33 0.00 0.00 175.10 171.77 1c8o s TYR 66 N 1.53 3.11 0.29 1.54 1.51 0.13 -1.91 117.35 123.54 1c8o s TYR 66 Ca 0.04 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1c8o s TYR 66 Cb -0.13 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1c8o s TYR 66 CO -0.10 -0.14 0.32 0.20 -1.11 0.00 0.00 175.55 174.72 1c8o s GLY 67 N 0.93 1.49 0.23 0.71 0.00 0.11 -0.41 107.32 110.38 1c8o s GLY 67 Ca 0.02 -1.44 -0.32 0.00 0.00 0.00 0.00 44.72 42.99 1c8o s GLY 67 CO 0.02 -1.42 1.66 -2.13 0.00 0.00 0.00 173.10 171.24 1c8o n ARG 68 N -1.39 2.69 0.29 2.90 0.63 0.32 -0.56 116.66 121.54 1c8o n ARG 68 Ca -0.05 0.96 0.17 0.00 -0.92 0.00 0.00 57.85 58.01 1c8o n ARG 68 Cb 0.58 -2.78 0.91 0.00 0.45 0.00 0.00 32.46 31.62 1c8o n ARG 68 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1c8o h TYR 69 N 6.01 0.00 0.00 -0.14 3.20 0.53 -2.70 116.97 123.88 1c8o h TYR 69 Ca -0.44 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.22 1c8o h TYR 69 Cb 1.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1c8o h TYR 69 CO 0.62 0.00 -2.07 -1.13 -1.64 0.00 0.00 178.16 173.94 1c8o n SER 70 N -2.77 0.17 -4.79 -2.11 3.41 -1.26 -4.90 113.62 101.37 1c8o n SER 70 Ca -0.02 0.08 -0.32 0.00 -0.26 0.00 0.00 58.87 58.35 1c8o n SER 70 Cb 0.18 1.16 0.06 0.00 -0.26 0.00 0.00 64.21 65.35 1c8o n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8o s ALA 71 N -2.92 2.51 -0.18 7.33 0.00 -1.02 -5.05 121.76 122.43 1c8o s ALA 71 Ca -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1c8o s ALA 71 Cb 0.09 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1c8o s ALA 71 CO 0.85 -1.36 -0.14 0.54 0.00 0.00 0.00 175.76 175.66 1c8o s VAL 72 N -2.80 2.68 0.37 0.00 0.11 -1.26 -4.92 120.40 114.58 1c8o s VAL 72 Ca 0.61 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1c8o s VAL 72 Cb -0.16 -2.16 -0.01 0.00 -1.53 0.00 0.00 36.38 32.52 1c8o s VAL 72 CO 0.51 0.50 0.55 -0.36 -3.33 0.00 0.00 175.10 172.96 1c8o s PHE 73 N 1.14 3.25 0.27 1.54 0.40 -1.26 -2.35 117.98 120.97 1c8o s PHE 73 Ca 0.01 0.06 -0.29 0.00 -0.60 0.00 0.00 56.93 56.12 1c8o s PHE 73 Cb -0.14 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.23 1c8o s PHE 73 CO -0.05 -0.08 0.95 0.15 0.70 0.00 0.00 175.22 176.88 1c8o s LYS 74 N -4.33 4.77 0.10 0.44 -0.14 0.02 -4.88 119.74 115.72 1c8o s LYS 74 Ca 0.44 1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 56.33 1c8o s LYS 74 Cb -0.10 -3.13 -0.06 0.00 -1.68 0.00 0.00 37.83 32.87 1c8o s LYS 74 CO 0.34 0.44 1.54 0.22 -0.76 0.00 0.00 175.35 177.13 1c8o h ASP 75 N 3.84 0.54 -0.12 2.83 -0.00 -1.93 -1.76 116.42 119.82 1c8o h ASP 75 Ca -0.46 -0.31 0.04 0.00 -0.00 0.00 0.00 57.03 56.30 1c8o h ASP 75 Cb 1.20 -0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 40.34 1c8o h ASP 75 CO 0.67 0.72 -0.11 0.77 -0.00 0.00 0.00 179.24 181.30 1c8o h SER 76 N 0.35 -0.34 -0.51 2.28 4.64 -1.94 0.36 113.55 118.38 1c8o h SER 76 Ca 0.09 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1c8o h SER 76 Cb 0.45 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1c8o h SER 76 CO 0.02 -0.15 0.30 0.15 -0.87 0.00 0.00 176.83 176.28 1c8o h PHE 77 N -0.13 0.55 -0.20 4.77 3.57 -1.72 0.24 116.94 124.02 1c8o h PHE 77 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1c8o h PHE 77 Cb 0.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1c8o h PHE 77 CO -0.23 0.30 0.10 1.25 -2.23 0.00 0.00 178.31 177.50 1c8o h LEU 78 N 0.58 0.24 -0.44 0.59 5.85 -0.56 -2.30 115.31 119.27 1c8o h LEU 78 Ca 0.21 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1c8o h LEU 78 Cb 0.05 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1c8o h LEU 78 CO -0.11 0.21 0.27 0.03 -0.34 0.00 0.00 178.44 178.51 1c8o h ARG 79 N 0.28 0.59 0.20 1.25 2.47 0.18 -0.17 114.38 119.18 1c8o h ARG 79 Ca 0.07 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1c8o h ARG 79 Cb 0.03 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1c8o h ARG 79 CO -0.01 0.42 -0.10 0.87 0.56 0.00 0.00 179.97 181.71 1c8o h LYS 80 N 0.59 -0.26 0.00 0.04 1.57 -1.00 -3.12 116.57 114.38 1c8o h LYS 80 Ca 0.16 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1c8o h LYS 80 Cb -0.03 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1c8o h LYS 80 CO -0.03 0.10 -0.00 0.82 -0.57 0.00 0.00 179.45 179.77 1c8o h ILE 81 N -0.71 0.98 0.00 1.86 5.03 -1.49 -3.46 117.51 119.72 1c8o h ILE 81 Ca -0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1c8o h ILE 81 Cb 0.49 1.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.28 1c8o h ILE 81 CO 0.05 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.13 1c8o n GLY 82 N -1.52 3.03 3.25 5.37 0.00 -0.08 -3.70 105.19 111.53 1c8o n GLY 82 Ca -0.03 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1c8o n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c8o n ASP 83 N 2.83 2.99 -1.10 1.61 3.85 -1.26 -3.65 116.55 121.81 1c8o n ASP 83 Ca 0.00 -2.72 -0.00 0.00 -0.71 0.00 0.00 54.79 51.36 1c8o n ASP 83 Cb 0.00 -1.40 0.00 0.00 -1.35 0.00 0.00 41.12 38.38 1c8o n ASP 83 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1c8o n ASN 84 N 9.53 -0.13 -3.93 -1.12 2.04 -1.24 -4.99 115.26 115.41 1c8o n ASN 84 Ca 0.48 -0.68 -0.15 0.00 -0.44 0.00 0.00 54.58 53.79 1c8o n ASN 84 Cb 0.43 0.05 -0.15 0.00 -2.53 0.00 0.00 39.78 37.58 1c8o n ASN 84 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1c8o s PHE 85 N 0.01 0.37 0.04 -2.53 5.36 -1.24 0.42 117.98 120.41 1c8o s PHE 85 Ca 0.00 -0.07 -0.15 0.00 -0.96 0.00 0.00 56.93 55.76 1c8o s PHE 85 Cb 0.02 -0.27 0.02 0.00 -0.34 0.00 0.00 43.02 42.46 1c8o s PHE 85 CO -0.01 -0.02 0.33 -0.65 -1.46 0.00 0.00 175.22 173.41 1c8o s GLN 86 N 0.05 0.84 -0.26 10.12 -0.21 -0.80 -4.99 119.66 124.41 1c8o s GLN 86 Ca -0.00 -0.47 -0.07 0.00 0.02 0.00 0.00 55.36 54.84 1c8o s GLN 86 Cb -0.03 0.37 -0.02 0.00 1.00 0.00 0.00 33.01 34.33 1c8o s GLN 86 CO -0.00 -0.27 0.05 0.99 -2.12 0.00 0.00 175.29 173.94 1c8o s THR 87 N -2.54 4.06 0.23 -0.19 2.01 -1.26 0.06 115.64 118.01 1c8o s THR 87 Ca -0.05 -0.35 0.10 0.00 0.31 0.00 0.00 61.69 61.70 1c8o s THR 87 Cb -0.01 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 1c8o s THR 87 CO -0.03 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.32 1c8o s VAL 88 N 1.56 2.12 -0.40 3.82 1.01 0.27 -4.76 120.40 124.02 1c8o s VAL 88 Ca 0.05 -2.22 -0.21 0.00 0.00 0.00 0.00 61.98 59.60 1c8o s VAL 88 Cb -0.15 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1c8o s VAL 88 CO 0.02 -0.42 0.69 -0.62 0.00 0.00 0.00 175.10 174.77 1c8o s ASP 89 N -3.21 6.41 0.17 3.32 -1.08 -1.26 0.11 116.67 121.13 1c8o s ASP 89 Ca 0.24 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.31 1c8o s ASP 89 Cb -0.04 -2.35 -0.01 0.00 -1.46 0.00 0.00 42.92 39.06 1c8o s ASP 89 CO 0.10 -0.74 1.39 -0.26 0.52 0.00 0.00 175.17 176.19 1c8o h PHE 90 N 8.71 0.01 0.00 -5.34 0.04 -1.90 -2.88 116.94 115.58 1c8o h PHE 90 Ca -0.25 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1c8o h PHE 90 Cb 1.10 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1c8o h PHE 90 CO 0.76 0.87 0.00 1.79 -0.60 0.00 0.00 178.31 181.13 1c8o h THR 91 N 0.00 0.00 -2.71 -1.55 1.35 -1.85 -3.43 112.91 104.73 1c8o h THR 91 Ca -0.01 -0.31 -0.56 0.00 -0.55 0.00 0.00 66.41 64.98 1c8o h THR 91 Cb 1.54 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 1c8o h THR 91 CO 0.11 0.00 1.07 -0.62 -0.25 0.00 0.00 175.52 175.83 1c8o s ASP 92 N -4.91 6.62 0.11 5.36 2.15 -1.09 -4.92 116.67 119.99 1c8o s ASP 92 Ca 0.02 1.94 -0.31 0.00 0.43 0.00 0.00 52.55 54.63 1c8o s ASP 92 Cb 0.09 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 40.07 1c8o s ASP 92 CO 0.44 -1.01 1.59 0.28 -0.17 0.00 0.00 175.17 176.30 1c8o h SER 93 N 9.71 -1.20 -0.94 -0.34 0.02 -1.88 -2.72 113.55 116.20 1c8o h SER 93 Ca -0.35 0.13 0.26 0.00 -0.84 0.00 0.00 61.79 60.99 1c8o h SER 93 Cb 1.16 0.45 -0.14 0.00 0.14 0.00 0.00 62.40 64.01 1c8o h SER 93 CO 0.97 -0.50 0.44 -0.09 -1.14 0.00 0.00 176.83 176.51 1c8o h ARG 94 N -0.68 0.35 -0.98 3.45 9.65 -1.95 -2.79 114.38 121.44 1c8o h ARG 94 Ca 0.01 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.05 1c8o h ARG 94 Cb 0.69 -0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 29.01 1c8o h ARG 94 CO -0.21 0.23 -0.28 2.41 2.80 0.00 0.00 179.97 184.92 1c8o n THR 95 N -5.07 -0.44 -0.12 0.20 -1.04 -1.02 0.13 114.28 106.92 1c8o n THR 95 Ca 0.26 2.25 -0.08 0.00 -2.04 0.00 0.00 64.05 64.44 1c8o n THR 95 Cb 0.78 -3.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.21 1c8o n THR 95 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1c8o h VAL 96 N 0.00 1.06 0.00 12.58 2.07 -1.65 0.03 116.25 130.34 1c8o h VAL 96 Ca 0.43 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1c8o h VAL 96 Cb 0.68 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1c8o h VAL 96 CO -1.00 0.09 0.00 0.47 0.02 0.00 0.00 177.57 177.15 1c8o n ASP 97 N -4.86 0.46 -0.05 0.57 8.00 0.12 -1.59 116.55 119.20 1c8o n ASP 97 Ca 0.01 0.62 -0.12 0.00 0.71 0.00 0.00 54.79 56.00 1c8o n ASP 97 Cb 0.05 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 40.33 1c8o n ASP 97 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c8o h ALA 98 N 2.32 -0.01 0.74 2.24 0.00 0.12 -3.14 119.26 121.53 1c8o h ALA 98 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1c8o h ALA 98 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1c8o h ALA 98 CO 0.00 -0.04 -0.45 0.82 0.00 0.00 0.00 179.25 179.57 1c8o h ILE 99 N -0.95 0.08 -0.92 0.00 1.08 -0.81 -2.50 117.51 113.49 1c8o h ILE 99 Ca -0.00 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.72 1c8o h ILE 99 Cb 0.79 0.08 -0.14 0.00 -3.07 0.00 0.00 36.82 34.49 1c8o h ILE 99 CO 0.00 0.00 0.37 0.78 -0.69 0.00 0.00 178.15 178.61 1c8o h ASN 100 N -1.12 0.22 -0.69 1.72 2.35 -1.46 0.24 115.58 116.83 1c8o h ASN 100 Ca -0.10 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1c8o h ASN 100 Cb 0.90 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1c8o h ASN 100 CO 0.10 -0.11 0.41 0.50 -1.65 0.00 0.00 177.43 176.68 1c8o h LYS 101 N 0.29 0.95 0.16 0.81 1.63 -1.43 0.26 116.57 119.23 1c8o h LYS 101 Ca 0.61 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.32 1c8o h LYS 101 Cb 1.26 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1c8o h LYS 101 CO -0.61 0.68 -0.14 1.03 -3.45 0.00 0.00 179.45 176.95 1c8o h SER 102 N 0.95 -0.37 -0.44 4.20 0.87 -0.13 0.39 113.55 119.02 1c8o h SER 102 Ca 0.25 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1c8o h SER 102 Cb -0.02 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1c8o h SER 102 CO -0.05 -0.22 0.18 0.58 -0.53 0.00 0.00 176.83 176.80 1c8o h VAL 103 N -0.32 1.19 0.96 2.23 2.07 -1.14 -1.87 116.25 119.37 1c8o h VAL 103 Ca -0.00 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1c8o h VAL 103 Cb 0.29 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1c8o h VAL 103 CO -0.03 0.23 -0.46 -0.78 0.02 0.00 0.00 177.57 176.55 1c8o h ASP 104 N 0.71 -1.10 0.18 0.57 3.58 0.20 -1.62 116.42 118.93 1c8o h ASP 104 Ca 0.17 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.67 1c8o h ASP 104 Cb 0.16 0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 1c8o h ASP 104 CO -0.01 -0.78 -0.49 0.40 -2.88 0.00 0.00 179.24 175.47 1c8o h ILE 105 N -1.29 0.05 -1.01 2.25 2.04 -0.82 0.92 117.51 119.65 1c8o h ILE 105 Ca -0.13 0.00 0.24 0.00 1.00 0.00 0.00 64.86 65.96 1c8o h ILE 105 Cb 0.99 0.05 -0.11 0.00 -0.74 0.00 0.00 36.82 37.02 1c8o h ILE 105 CO 0.21 0.00 0.63 0.15 0.00 0.00 0.00 178.15 179.14 1c8o h PHE 106 N -0.76 0.87 -0.98 1.37 3.04 -1.33 -1.99 116.94 117.16 1c8o h PHE 106 Ca -0.00 0.03 -0.58 0.00 3.98 0.00 0.00 57.97 61.39 1c8o h PHE 106 Cb 0.76 -0.26 -0.30 0.00 2.56 0.00 0.00 35.95 38.71 1c8o h PHE 106 CO -0.40 0.11 0.75 0.25 -2.02 0.00 0.00 178.31 177.00 1c8o n THR 107 N -4.74 3.37 -3.11 4.41 -2.24 -0.61 -4.89 114.28 106.47 1c8o n THR 107 Ca 0.25 -2.33 -0.20 0.00 -2.27 0.00 0.00 64.05 59.50 1c8o n THR 107 Cb 0.75 -0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1c8o n THR 107 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c8o n GLU 108 N -1.01 -3.22 -1.04 -0.78 -0.58 -0.75 0.05 120.64 113.31 1c8o n GLU 108 Ca 0.60 0.52 -0.01 0.00 -0.42 0.00 0.00 57.16 57.85 1c8o n GLU 108 Cb 1.21 -5.21 -0.01 0.00 -0.57 0.00 0.00 31.44 26.87 1c8o n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c8o n GLY 109 N -1.10 0.43 0.13 0.62 0.00 0.29 -4.91 105.19 100.66 1c8o n GLY 109 Ca -0.05 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1c8o n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8o h LYS 110 N 0.54 0.38 -3.46 1.61 1.79 -0.60 -3.37 116.57 113.46 1c8o h LYS 110 Ca -0.02 -0.56 -0.70 0.00 -2.18 0.00 0.00 60.65 57.19 1c8o h LYS 110 Cb 0.38 0.20 -0.35 0.00 -1.58 0.00 0.00 32.23 30.87 1c8o h LYS 110 CO 0.04 1.24 -0.26 0.42 -1.08 0.00 0.00 179.45 179.81 1c8o s ILE 111 N -2.68 3.98 0.00 1.86 -1.09 -1.26 -4.91 121.20 117.10 1c8o s ILE 111 Ca -0.13 -3.33 0.00 0.00 -2.23 0.00 0.00 60.65 54.97 1c8o s ILE 111 Cb 0.02 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1c8o s ILE 111 CO 0.85 -0.96 0.04 -3.20 -1.23 0.00 0.00 174.94 170.43 1c8o n ASN 112 N 3.02 0.00 -4.57 3.58 4.05 -1.26 -3.85 115.26 116.24 1c8o n ASN 112 Ca 0.13 0.04 -0.28 0.00 0.45 0.00 0.00 54.58 54.92 1c8o n ASN 112 Cb 0.38 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.33 1c8o n ASN 112 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1c8o s PRO 113 N -0.07 2.57 0.08 1.20 0.02 -1.26 -4.43 135.00 133.10 1c8o s PRO 113 Ca 0.00 -0.78 -0.21 0.00 0.02 0.00 0.00 61.00 60.03 1c8o s PRO 113 Cb 0.00 -5.17 -0.11 0.00 0.02 0.00 0.00 34.50 29.24 1c8o s PRO 113 CO 0.00 -3.65 1.59 1.25 -0.33 0.00 0.00 177.00 175.86 1c8o h LEU 114 N 17.63 0.22 -9.39 -5.54 5.85 -1.85 -3.42 115.31 118.80 1c8o h LEU 114 Ca 0.17 -0.20 -0.63 0.00 0.84 0.00 0.00 57.88 58.06 1c8o h LEU 114 Cb 0.97 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 1c8o h LEU 114 CO 1.23 0.36 -0.49 -0.76 -0.34 0.00 0.00 178.44 178.43 1c8o s LEU 115 N -9.77 4.25 0.00 2.25 1.43 -1.26 -4.94 118.68 110.64 1c8o s LEU 115 Ca -0.14 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1c8o s LEU 115 Cb 0.06 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1c8o s LEU 115 CO 0.70 0.26 0.00 0.47 0.23 0.00 0.00 176.35 178.01 1c8o n ASP 116 N 2.96 0.00 -4.41 2.29 10.43 -1.26 -4.98 116.55 121.58 1c8o n ASP 116 Ca -0.17 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.76 1c8o n ASP 116 Cb 0.53 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.49 1c8o n ASP 116 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1c8o n GLU 117 N 0.00 0.38 -1.52 -1.24 1.02 -1.26 -4.75 120.64 113.28 1c8o n GLU 117 Ca 0.00 0.14 -0.46 0.00 -0.02 0.00 0.00 57.16 56.82 1c8o n GLU 117 Cb 0.00 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1c8o n GLU 117 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1c8o n PRO 118 N 0.85 0.82 -1.94 3.49 -0.04 -1.26 -4.78 135.00 132.13 1c8o n PRO 118 Ca 0.12 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 1c8o n PRO 118 Cb 0.38 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1c8o n PRO 118 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1c8o s LEU 119 N 1.42 4.22 -0.01 1.53 2.96 -1.26 -4.90 118.68 122.64 1c8o s LEU 119 Ca 0.62 2.20 -0.40 0.00 -0.22 0.00 0.00 54.13 56.33 1c8o s LEU 119 Cb -0.80 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.16 1c8o s LEU 119 CO 0.58 -1.07 1.16 -0.24 -1.32 0.00 0.00 176.35 175.46 1c8o n SER 120 N 7.70 0.41 0.27 3.68 2.88 -1.26 -4.73 113.62 122.56 1c8o n SER 120 Ca 0.19 1.15 0.18 0.00 -1.33 0.00 0.00 58.87 59.06 1c8o n SER 120 Cb 0.43 -0.97 0.96 0.00 -0.75 0.00 0.00 64.21 63.87 1c8o n SER 120 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1c8o h PRO 121 N 3.46 0.00 -0.00 -1.46 0.11 -1.90 -2.27 132.00 129.94 1c8o h PRO 121 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1c8o h PRO 121 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1c8o h PRO 121 CO 0.70 0.00 -0.57 -0.25 -0.21 0.00 0.00 178.00 177.67 1c8o n ASP 122 N -2.77 0.76 -4.68 -2.05 9.92 -1.26 -4.55 116.55 111.91 1c8o n ASP 122 Ca -0.02 -0.57 -0.45 0.00 -0.53 0.00 0.00 54.79 53.22 1c8o n ASP 122 Cb 0.08 0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 40.93 1c8o n ASP 122 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1c8o n THR 123 N -1.30 0.43 0.04 -3.53 -2.24 -0.86 -4.90 114.28 101.93 1c8o n THR 123 Ca 0.06 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1c8o n THR 123 Cb 0.34 -1.61 -0.14 0.00 -2.10 0.00 0.00 70.33 66.82 1c8o n THR 123 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c8o h SER 124 N 5.32 0.47 -5.15 3.42 0.02 -1.84 -3.44 113.55 112.34 1c8o h SER 124 Ca -0.45 -0.91 -0.07 0.00 -0.84 0.00 0.00 61.79 59.52 1c8o h SER 124 Cb 1.25 -0.15 -0.12 0.00 0.14 0.00 0.00 62.40 63.52 1c8o h SER 124 CO 0.84 1.51 -0.18 -1.48 -1.14 0.00 0.00 176.83 176.38 1c8o s LEU 125 N -7.72 0.70 -0.20 5.07 -0.00 -1.26 -0.52 118.68 114.74 1c8o s LEU 125 Ca -0.16 -0.60 -0.05 0.00 -0.00 0.00 0.00 54.13 53.33 1c8o s LEU 125 Cb 0.03 1.55 0.07 0.00 -0.00 0.00 0.00 46.19 47.84 1c8o s LEU 125 CO 0.82 -0.89 0.10 -0.22 -0.00 0.00 0.00 176.35 176.16 1c8o s LEU 126 N -2.88 0.40 -0.12 1.48 2.96 0.45 -4.60 118.68 116.37 1c8o s LEU 126 Ca 0.09 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.07 1c8o s LEU 126 Cb 0.02 -0.27 -0.05 0.00 0.50 0.00 0.00 46.19 46.39 1c8o s LEU 126 CO -0.06 -0.38 0.30 0.00 -1.32 0.00 0.00 176.35 174.89 1c8o s ALA 127 N 2.13 3.66 0.02 5.97 0.00 -1.18 -0.69 121.76 131.66 1c8o s ALA 127 Ca 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.59 1c8o s ALA 127 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 1c8o s ALA 127 CO -0.17 0.27 -0.06 0.42 0.00 0.00 0.00 175.76 176.22 1c8o s ILE 128 N -0.15 0.44 -0.02 0.00 1.01 0.21 0.14 121.20 122.82 1c8o s ILE 128 Ca 0.18 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1c8o s ILE 128 Cb -0.14 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1c8o s ILE 128 CO 0.06 -0.17 -0.03 -0.55 0.00 0.00 0.00 174.94 174.25 1c8o s SER 129 N -0.92 0.62 0.03 3.58 0.15 0.46 -0.80 113.70 116.82 1c8o s SER 129 Ca -0.05 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1c8o s SER 129 Cb -0.06 -0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1c8o s SER 129 CO 0.00 -0.02 -0.13 0.00 1.20 0.00 0.00 173.24 174.29 1c8o s ALA 130 N 0.52 1.11 0.00 5.45 0.00 0.41 -0.37 121.76 128.88 1c8o s ALA 130 Ca -0.06 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1c8o s ALA 130 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1c8o s ALA 130 CO -0.01 0.21 0.01 0.14 0.00 0.00 0.00 175.76 176.11 1c8o s VAL 131 N -0.76 0.05 -0.00 0.00 -7.23 0.15 -0.07 120.40 112.53 1c8o s VAL 131 Ca 0.02 -0.39 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 1c8o s VAL 131 Cb -0.07 -0.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.72 1c8o s VAL 131 CO 0.01 -0.21 -0.09 -0.47 -0.31 0.00 0.00 175.10 174.03 1c8o s TYR 132 N -0.63 0.77 -0.07 2.82 5.04 0.44 -0.58 117.35 125.14 1c8o s TYR 132 Ca -0.07 -0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 54.34 1c8o s TYR 132 Cb -0.04 -0.49 0.03 0.00 0.35 0.00 0.00 41.96 41.81 1c8o s TYR 132 CO -0.00 -0.01 0.18 0.12 -1.34 0.00 0.00 175.55 174.49 1c8o s PHE 133 N -0.29 -0.21 -0.29 4.97 5.36 0.92 -0.20 117.98 128.25 1c8o s PHE 133 Ca 0.02 0.52 -0.14 0.00 -0.96 0.00 0.00 56.93 56.38 1c8o s PHE 133 Cb -0.04 0.02 0.13 0.00 -0.34 0.00 0.00 43.02 42.79 1c8o s PHE 133 CO -0.00 -0.14 0.81 0.21 -1.46 0.00 0.00 175.22 174.64 1c8o s LYS 134 N 0.64 0.48 0.05 10.12 2.36 -0.76 0.11 119.74 132.74 1c8o s LYS 134 Ca -0.05 1.06 -0.16 0.00 -2.55 0.00 0.00 55.97 54.28 1c8o s LYS 134 Cb -0.06 0.47 0.03 0.00 -1.05 0.00 0.00 37.83 37.22 1c8o s LYS 134 CO -0.03 -0.14 0.36 0.00 1.55 0.00 0.00 175.35 177.09 1c8o s ALA 135 N 2.26 -0.85 0.23 3.13 0.00 -0.85 -4.70 121.76 120.98 1c8o s ALA 135 Ca -0.06 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 1c8o s ALA 135 Cb -0.07 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1c8o s ALA 135 CO -0.18 -0.46 0.47 0.15 0.00 0.00 0.00 175.76 175.74 1c8o s LYS 136 N -2.69 3.61 0.32 0.00 1.02 -1.26 -0.78 119.74 119.96 1c8o s LYS 136 Ca -0.04 -0.10 -0.29 0.00 0.02 0.00 0.00 55.97 55.57 1c8o s LYS 136 Cb -0.00 -2.74 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1c8o s LYS 136 CO -0.04 0.33 1.26 -1.58 -0.92 0.00 0.00 175.35 174.40 1c8o s TRP 137 N -1.91 3.17 0.24 3.18 0.52 -1.10 -0.23 118.94 122.80 1c8o s TRP 137 Ca 0.42 1.47 0.20 0.00 0.02 0.00 0.00 56.10 58.21 1c8o s TRP 137 Cb -0.11 -3.59 0.86 0.00 -1.15 0.00 0.00 33.47 29.48 1c8o s TRP 137 CO 0.28 -1.58 1.82 1.25 0.02 0.00 0.00 176.95 178.74 1c8o h LEU 138 N 3.50 0.00 -6.98 2.99 5.85 -1.69 -3.31 115.31 115.68 1c8o h LEU 138 Ca -0.48 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.62 1c8o h LEU 138 Cb 1.22 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.85 1c8o h LEU 138 CO 0.66 0.31 -0.69 -0.32 -0.34 0.00 0.00 178.44 178.06 1c8o s MET 139 N -3.81 1.85 -0.03 1.25 1.75 -1.26 -4.99 119.30 114.06 1c8o s MET 139 Ca -0.01 -2.72 -0.33 0.00 -1.25 0.00 0.00 55.69 51.38 1c8o s MET 139 Cb 0.12 -2.80 -0.11 0.00 2.84 0.00 0.00 34.83 34.87 1c8o s MET 139 CO 0.67 -1.25 1.89 -2.30 -0.65 0.00 0.00 175.02 173.38 1c8o n PRO 140 N 2.65 2.41 -1.62 4.11 -0.02 -1.25 -4.91 135.00 136.37 1c8o n PRO 140 Ca 0.17 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 62.12 1c8o n PRO 140 Cb 0.37 -2.76 0.01 0.00 -0.02 0.00 0.00 33.50 31.10 1c8o n PRO 140 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c8o n PHE 141 N 6.71 1.30 -1.99 6.00 3.01 -1.25 -4.83 117.46 126.40 1c8o n PHE 141 Ca 0.21 0.54 -0.43 0.00 1.01 0.00 0.00 57.45 58.78 1c8o n PHE 141 Cb 0.33 -2.24 -0.03 0.00 -0.01 0.00 0.00 39.48 37.53 1c8o n PHE 141 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1c8o s GLU 142 N -2.10 3.38 0.54 -1.08 2.02 -1.18 -4.83 118.70 115.45 1c8o s GLU 142 Ca 0.64 1.48 0.25 0.00 0.02 0.00 0.00 54.97 57.36 1c8o s GLU 142 Cb -0.54 -4.19 1.52 0.00 0.10 0.00 0.00 34.13 31.02 1c8o s GLU 142 CO 0.56 -1.81 2.16 0.87 0.02 0.00 0.00 175.26 177.06 1c8o h LYS 143 N 12.75 0.00 -1.66 1.61 1.57 -1.88 -2.73 116.57 126.23 1c8o h LYS 143 Ca -0.34 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.22 1c8o h LYS 143 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.39 1c8o h LYS 143 CO 1.02 0.06 0.29 0.39 -0.57 0.00 0.00 179.45 180.64 1c8o n GLU 144 N -3.99 1.55 0.00 3.15 1.02 -1.26 -3.37 120.64 117.74 1c8o n GLU 144 Ca -0.03 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1c8o n GLU 144 Cb 0.14 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1c8o n GLU 144 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1c8o n PHE 145 N 0.70 0.00 -2.09 -0.32 3.72 -1.03 -5.05 117.46 113.38 1c8o n PHE 145 Ca 0.21 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.27 1c8o n PHE 145 Cb 0.56 0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.08 1c8o n PHE 145 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1c8o s THR 146 N 0.00 3.44 0.52 4.37 2.01 -1.22 -4.62 115.64 120.14 1c8o s THR 146 Ca 0.00 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1c8o s THR 146 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.45 1c8o s THR 146 CO 0.00 -1.02 0.22 -0.94 -0.69 0.00 0.00 174.62 172.19 1c8o s SER 147 N 7.72 4.40 -0.17 3.53 1.04 -1.22 -4.87 113.70 124.14 1c8o s SER 147 Ca 0.66 -1.39 -0.20 0.00 0.48 0.00 0.00 55.95 55.49 1c8o s SER 147 Cb -0.09 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1c8o s SER 147 CO 0.09 -0.94 0.58 -1.81 0.98 0.00 0.00 173.24 172.15 1c8o s ASP 148 N -4.08 6.70 0.07 7.02 1.01 -1.26 -1.65 116.67 124.48 1c8o s ASP 148 Ca 0.23 0.84 0.09 0.00 0.71 0.00 0.00 52.55 54.42 1c8o s ASP 148 Cb 0.00 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1c8o s ASP 148 CO 0.14 -0.18 -0.25 -0.31 0.21 0.00 0.00 175.17 174.78 1c8o s TYR 149 N 1.45 2.14 0.39 4.23 2.02 -0.71 -4.91 117.35 121.96 1c8o s TYR 149 Ca 0.28 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.33 1c8o s TYR 149 Cb -0.16 -1.24 -0.09 0.00 -0.40 0.00 0.00 41.96 40.08 1c8o s TYR 149 CO 0.11 0.18 1.14 -2.14 -1.57 0.00 0.00 175.55 173.28 1c8o s PRO 150 N -1.52 4.13 -0.03 -1.71 0.02 -1.26 -1.80 135.00 132.82 1c8o s PRO 150 Ca 0.11 1.78 0.07 0.00 0.02 0.00 0.00 61.00 62.98 1c8o s PRO 150 Cb -0.10 -2.70 -0.02 0.00 0.02 0.00 0.00 34.50 31.71 1c8o s PRO 150 CO 0.03 -0.24 -0.24 0.12 -0.33 0.00 0.00 177.00 176.34 1c8o s PHE 151 N -1.43 2.23 -1.05 6.54 2.19 -0.40 -4.90 117.98 121.17 1c8o s PHE 151 Ca 0.56 -0.48 -0.14 0.00 0.33 0.00 0.00 56.93 57.20 1c8o s PHE 151 Cb -0.29 -1.44 0.20 0.00 -1.31 0.00 0.00 43.02 40.17 1c8o s PHE 151 CO 0.37 -0.08 1.15 0.71 1.83 0.00 0.00 175.22 179.20 1c8o s TYR 152 N -0.47 3.66 0.52 10.12 1.51 -1.26 -1.64 117.35 129.80 1c8o s TYR 152 Ca 0.06 -2.08 0.21 0.00 -1.01 0.00 0.00 57.07 54.25 1c8o s TYR 152 Cb -0.10 -4.09 1.31 0.00 -0.11 0.00 0.00 41.96 38.96 1c8o s TYR 152 CO 0.00 -1.22 2.05 0.28 -1.11 0.00 0.00 175.55 175.54 1c8o h VAL 153 N 4.70 0.85 -2.94 0.71 2.07 -1.79 -3.43 116.25 116.42 1c8o h VAL 153 Ca 0.20 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1c8o h VAL 153 Cb 0.94 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 1c8o h VAL 153 CO 1.06 0.01 0.24 -0.94 0.02 0.00 0.00 177.57 177.96 1c8o s SER 154 N -6.52 -0.44 0.47 0.57 1.04 -1.11 -4.97 113.70 102.74 1c8o s SER 154 Ca -0.05 -0.22 0.23 0.00 0.48 0.00 0.00 55.95 56.39 1c8o s SER 154 Cb 0.19 0.63 1.24 0.00 0.10 0.00 0.00 66.02 68.18 1c8o s SER 154 CO 0.71 -1.08 1.89 -0.65 0.98 0.00 0.00 173.24 175.10 1c8o h PRO 155 N 2.00 0.23 0.00 4.02 0.11 -1.84 -3.14 132.00 133.38 1c8o h PRO 155 Ca -0.28 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1c8o h PRO 155 Cb 1.28 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1c8o h PRO 155 CO 0.32 0.15 -1.21 0.25 -0.21 0.00 0.00 178.00 177.30 1c8o n THR 156 N -4.42 1.49 -1.71 -1.15 -2.24 -1.26 -4.89 114.28 100.10 1c8o n THR 156 Ca 0.17 0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.55 1c8o n THR 156 Cb 0.75 -2.20 -0.03 0.00 -2.10 0.00 0.00 70.33 66.75 1c8o n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1c8o s GLU 157 N -2.49 3.35 -0.09 -0.78 8.01 -1.19 -4.97 118.70 120.53 1c8o s GLU 157 Ca -0.26 1.99 -0.03 0.00 0.01 0.00 0.00 54.97 56.68 1c8o s GLU 157 Cb 0.06 -4.29 -0.03 0.00 -4.31 0.00 0.00 34.13 25.55 1c8o s GLU 157 CO 0.41 -1.85 0.02 -1.64 0.01 0.00 0.00 175.26 172.21 1c8o s MET 158 N 5.86 3.05 -0.21 1.61 1.00 -1.26 -2.18 119.30 127.18 1c8o s MET 158 Ca 0.94 -0.36 -0.06 0.00 0.00 0.00 0.00 55.69 56.21 1c8o s MET 158 Cb -0.32 -2.85 0.10 0.00 0.00 0.00 0.00 34.83 31.76 1c8o s MET 158 CO 0.35 0.72 0.40 0.08 0.00 0.00 0.00 175.02 176.57 1c8o s VAL 159 N -0.91 -0.63 0.66 -6.03 1.01 -0.65 -4.96 120.40 108.89 1c8o s VAL 159 Ca 0.14 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1c8o s VAL 159 Cb -0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1c8o s VAL 159 CO 0.03 0.03 1.20 1.51 0.00 0.00 0.00 175.10 177.86 1c8o s ASP 160 N 2.59 4.78 0.15 3.32 -4.77 -1.26 -1.27 116.67 120.20 1c8o s ASP 160 Ca 0.02 2.33 -0.18 0.00 -3.30 0.00 0.00 52.55 51.42 1c8o s ASP 160 Cb -0.13 -2.59 0.04 0.00 -1.09 0.00 0.00 42.92 39.16 1c8o s ASP 160 CO -0.13 -1.87 0.47 0.54 0.70 0.00 0.00 175.17 174.88 1c8o s VAL 161 N -1.85 0.04 0.05 2.11 0.11 -0.75 -4.84 120.40 115.28 1c8o s VAL 161 Ca 0.75 -0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 59.04 1c8o s VAL 161 Cb -0.29 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.32 1c8o s VAL 161 CO 0.39 -0.20 1.21 -0.44 -3.33 0.00 0.00 175.10 172.73 1c8o s SER 162 N -2.80 7.06 -0.21 3.54 0.01 -1.26 -1.74 113.70 118.30 1c8o s SER 162 Ca 0.03 2.00 -0.00 0.00 1.31 0.00 0.00 55.95 59.29 1c8o s SER 162 Cb 0.01 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1c8o s SER 162 CO -0.11 -0.50 -0.13 -0.32 0.41 0.00 0.00 173.24 172.59 1c8o s MET 163 N 1.25 3.00 0.19 12.44 1.75 -0.66 -2.36 119.30 134.90 1c8o s MET 163 Ca 0.59 -0.85 -0.28 0.00 -1.25 0.00 0.00 55.69 53.90 1c8o s MET 163 Cb -0.29 -2.77 -0.08 0.00 2.84 0.00 0.00 34.83 34.53 1c8o s MET 163 CO 0.28 -0.27 0.87 -1.64 -0.65 0.00 0.00 175.02 173.62 1c8o s MET 164 N 1.33 4.71 0.03 4.11 -1.94 0.14 -3.38 119.30 124.30 1c8o s MET 164 Ca 0.03 1.34 -0.02 0.00 -1.71 0.00 0.00 55.69 55.33 1c8o s MET 164 Cb -0.14 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.39 1c8o s MET 164 CO -0.09 0.49 0.02 -1.54 -0.01 0.00 0.00 175.02 173.89 1c8o s SER 165 N -0.96 0.25 -0.25 3.03 1.04 -1.26 -0.44 113.70 115.11 1c8o s SER 165 Ca 0.40 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 1c8o s SER 165 Cb -0.24 0.17 0.07 0.00 0.10 0.00 0.00 66.02 66.11 1c8o s SER 165 CO 0.29 -0.43 0.63 0.00 0.98 0.00 0.00 173.24 174.71 1c8o s MET 166 N -2.30 0.68 0.30 4.02 0.23 -0.45 -3.10 119.30 118.68 1c8o s MET 166 Ca -0.08 1.02 0.10 0.00 -1.03 0.00 0.00 55.69 55.70 1c8o s MET 166 Cb -0.03 0.21 -0.06 0.00 -1.53 0.00 0.00 34.83 33.42 1c8o s MET 166 CO -0.04 -0.13 -0.12 0.71 -2.03 0.00 0.00 175.02 173.42 1c8o s TYR 167 N 1.05 2.23 0.00 3.16 1.51 -1.26 -0.90 117.35 123.15 1c8o s TYR 167 Ca -0.06 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1c8o s TYR 167 Cb -0.05 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1c8o s TYR 167 CO -0.10 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.30 1c8o n GLY 168 N -0.67 0.54 3.79 0.71 0.00 -1.26 -5.03 105.19 103.27 1c8o n GLY 168 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1c8o n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c8o s GLU 169 N -0.25 2.75 -0.06 1.61 8.01 -1.26 -5.06 118.70 124.44 1c8o s GLU 169 Ca 0.00 -1.19 0.02 0.00 0.01 0.00 0.00 54.97 53.81 1c8o s GLU 169 Cb 0.00 -2.45 -0.03 0.00 -4.31 0.00 0.00 34.13 27.34 1c8o s GLU 169 CO 0.00 0.33 -0.09 0.00 0.01 0.00 0.00 175.26 175.51 1c8o s ALA 170 N -2.21 2.90 0.07 5.21 0.00 -1.26 -3.14 121.76 123.33 1c8o s ALA 170 Ca 0.34 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1c8o s ALA 170 Cb -0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1c8o s ALA 170 CO 0.24 0.57 0.02 -0.06 0.00 0.00 0.00 175.76 176.53 1c8o s PHE 171 N -0.79 0.53 -0.68 0.00 0.08 0.43 -4.90 117.98 112.65 1c8o s PHE 171 Ca 0.12 -1.03 -0.27 0.00 0.12 0.00 0.00 56.93 55.87 1c8o s PHE 171 Cb -0.11 -0.35 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 1c8o s PHE 171 CO 0.01 -0.44 1.42 -0.80 -0.10 0.00 0.00 175.22 175.32 1c8o s ASN 172 N -2.94 5.97 0.53 1.36 -0.87 -1.26 -0.56 114.94 117.16 1c8o s ASN 172 Ca 0.10 -0.15 0.07 0.00 -1.57 0.00 0.00 52.86 51.31 1c8o s ASN 172 Cb 0.07 -2.55 0.07 0.00 -0.02 0.00 0.00 41.25 38.82 1c8o s ASN 172 CO -0.08 -1.93 0.57 1.57 -2.57 0.00 0.00 177.10 174.67 1c8o n HIS 173 N 10.12 -1.53 0.00 2.20 -0.00 -0.18 -2.19 115.22 123.64 1c8o n HIS 173 Ca 0.08 -2.06 0.00 0.00 0.46 0.00 0.00 57.72 56.20 1c8o n HIS 173 Cb 0.50 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 1c8o n HIS 173 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1c8o n ALA 174 N -2.17 0.00 -3.59 1.57 0.00 -1.02 -1.05 120.51 114.26 1c8o n ALA 174 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1c8o n ALA 174 Cb 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1c8o n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c8o n SER 175 N 0.00 3.75 -4.64 0.00 7.64 -1.26 -1.44 113.62 117.67 1c8o n SER 175 Ca 0.00 -3.33 -0.37 0.00 1.01 0.00 0.00 58.87 56.18 1c8o n SER 175 Cb 0.00 -0.79 0.06 0.00 -1.01 0.00 0.00 64.21 62.47 1c8o n SER 175 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1c8o n VAL 176 N 1.43 4.01 -3.52 0.44 0.31 -0.87 -4.89 118.33 115.25 1c8o n VAL 176 Ca 0.25 -0.49 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 1c8o n VAL 176 Cb 0.38 -1.21 -0.13 0.00 -0.91 0.00 0.00 33.84 31.97 1c8o n VAL 176 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1c8o s LYS 177 N -2.95 0.54 0.27 5.55 -0.14 -1.26 -2.77 119.74 118.98 1c8o s LYS 177 Ca 0.78 -1.20 0.08 0.00 -1.36 0.00 0.00 55.97 54.28 1c8o s LYS 177 Cb -0.40 -1.39 -0.04 0.00 -1.68 0.00 0.00 37.83 34.32 1c8o s LYS 177 CO 0.45 -1.15 0.09 -1.21 -0.76 0.00 0.00 175.35 172.77 1c8o s GLU 178 N 1.27 2.54 0.41 1.68 0.41 -1.14 -5.00 118.70 118.86 1c8o s GLU 178 Ca 0.16 -1.30 0.28 0.00 -0.41 0.00 0.00 54.97 53.70 1c8o s GLU 178 Cb -0.21 -2.31 1.45 0.00 -1.78 0.00 0.00 34.13 31.27 1c8o s GLU 178 CO -0.09 0.34 1.86 0.66 -0.49 0.00 0.00 175.26 177.54 1c8o h SER 179 N 1.69 0.00 -0.83 -0.19 4.64 -2.03 -1.93 113.55 114.90 1c8o h SER 179 Ca -0.46 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.39 1c8o h SER 179 Cb 1.25 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.07 1c8o h SER 179 CO 0.61 0.00 0.44 2.22 -0.87 0.00 0.00 176.83 179.23 1c8o n PHE 180 N -2.50 2.62 0.00 4.77 -1.74 -1.26 -5.02 117.46 114.33 1c8o n PHE 180 Ca -0.01 -2.07 0.00 0.00 -0.56 0.00 0.00 57.45 54.81 1c8o n PHE 180 Cb 0.09 -0.92 0.00 0.00 1.52 0.00 0.00 39.48 40.18 1c8o n PHE 180 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c8o n GLY 181 N -1.07 2.73 3.71 4.97 0.00 -0.72 -3.93 105.19 110.89 1c8o n GLY 181 Ca 0.53 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1c8o n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8o s ASN 182 N 0.00 5.25 0.24 1.61 0.02 -1.26 -2.88 114.94 117.92 1c8o s ASN 182 Ca 0.00 -0.03 -0.13 0.00 -1.02 0.00 0.00 52.86 51.68 1c8o s ASN 182 Cb 0.00 -1.37 -0.00 0.00 0.02 0.00 0.00 41.25 39.90 1c8o s ASN 182 CO 0.00 0.23 0.47 0.72 0.02 0.00 0.00 177.10 178.54 1c8o s PHE 183 N -1.21 0.35 0.15 2.20 -0.71 -1.11 -0.26 117.98 117.38 1c8o s PHE 183 Ca 0.23 -0.71 0.09 0.00 -1.04 0.00 0.00 56.93 55.50 1c8o s PHE 183 Cb -0.12 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 1c8o s PHE 183 CO 0.15 -0.98 -0.13 -1.12 -1.34 0.00 0.00 175.22 171.80 1c8o s SER 184 N -3.01 4.15 -0.03 1.98 0.01 -0.73 -2.05 113.70 114.02 1c8o s SER 184 Ca 0.22 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1c8o s SER 184 Cb -0.01 -0.68 0.03 0.00 0.21 0.00 0.00 66.02 65.57 1c8o s SER 184 CO 0.08 0.14 0.01 -0.51 0.41 0.00 0.00 173.24 173.37 1c8o s ILE 185 N -1.44 0.15 0.17 1.44 -1.16 -0.52 -1.12 121.20 118.71 1c8o s ILE 185 Ca 0.22 0.11 0.03 0.00 -0.51 0.00 0.00 60.65 60.50 1c8o s ILE 185 Cb -0.10 -0.25 -0.05 0.00 0.61 0.00 0.00 42.46 42.67 1c8o s ILE 185 CO 0.13 0.14 -0.04 -0.51 -2.81 0.00 0.00 174.94 171.85 1c8o s ILE 186 N 1.08 0.94 -0.20 2.00 -1.16 -0.54 -2.42 121.20 120.90 1c8o s ILE 186 Ca -0.09 -2.02 0.01 0.00 -0.51 0.00 0.00 60.65 58.04 1c8o s ILE 186 Cb -0.13 -2.03 0.04 0.00 0.61 0.00 0.00 42.46 40.95 1c8o s ILE 186 CO -0.02 -0.58 -0.10 -0.70 -2.81 0.00 0.00 174.94 170.73 1c8o s GLU 187 N -3.83 2.05 -0.48 3.50 2.12 -0.93 -1.17 118.70 119.96 1c8o s GLU 187 Ca 0.21 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.54 1c8o s GLU 187 Cb 0.05 -2.45 0.09 0.00 0.26 0.00 0.00 34.13 32.08 1c8o s GLU 187 CO 0.03 -0.43 0.38 -0.51 -0.54 0.00 0.00 175.26 174.19 1c8o s LEU 188 N 1.38 5.66 0.43 2.70 1.43 0.81 -4.31 118.68 126.77 1c8o s LEU 188 Ca -0.02 -1.56 -0.22 0.00 -1.03 0.00 0.00 54.13 51.30 1c8o s LEU 188 Cb -0.16 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 43.84 1c8o s LEU 188 CO -0.08 -0.68 1.02 -2.16 0.23 0.00 0.00 176.35 174.68 1c8o s PRO 189 N 1.54 4.07 0.31 1.29 0.04 -1.26 -0.65 135.00 140.33 1c8o s PRO 189 Ca 0.04 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1c8o s PRO 189 Cb -0.26 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1c8o s PRO 189 CO 0.04 -0.20 0.26 0.71 0.04 0.00 0.00 177.00 177.85 1c8o s TYR 190 N -1.89 2.96 0.22 0.56 2.02 -0.38 -2.19 117.35 118.66 1c8o s TYR 190 Ca 0.62 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.78 1c8o s TYR 190 Cb -0.17 -1.66 -0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1c8o s TYR 190 CO 0.21 0.30 1.33 0.08 -1.57 0.00 0.00 175.55 175.90 1c8o s VAL 191 N -2.25 3.07 0.00 0.71 1.01 0.68 -4.45 120.40 119.17 1c8o s VAL 191 Ca 0.38 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1c8o s VAL 191 Cb -0.06 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1c8o s VAL 191 CO 0.26 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1c8o n GLY 192 N 2.20 0.98 0.38 4.51 0.00 -1.26 -4.69 105.19 107.31 1c8o n GLY 192 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1c8o n GLY 192 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c8o n ASP 193 N 0.00 0.00 -4.35 1.61 3.85 -1.26 -5.11 116.55 111.29 1c8o n ASP 193 Ca 0.00 -1.38 -0.22 0.00 -0.71 0.00 0.00 54.79 52.48 1c8o n ASP 193 Cb 0.00 -0.08 -0.11 0.00 -1.35 0.00 0.00 41.12 39.58 1c8o n ASP 193 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1c8o s THR 194 N 0.00 1.91 0.24 2.12 -4.23 -1.26 -5.07 115.64 109.35 1c8o s THR 194 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 1c8o s THR 194 Cb 0.00 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1c8o s THR 194 CO 0.00 -0.33 0.36 -0.94 -0.54 0.00 0.00 174.62 173.17 1c8o s SER 195 N -2.80 0.06 -0.21 3.99 1.04 -1.26 -1.25 113.70 113.27 1c8o s SER 195 Ca 0.18 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1c8o s SER 195 Cb -0.05 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1c8o s SER 195 CO 0.08 -1.05 -0.14 -0.32 0.98 0.00 0.00 173.24 172.79 1c8o s MET 196 N -4.00 2.90 -0.45 4.02 1.75 0.17 -4.93 119.30 118.76 1c8o s MET 196 Ca 0.29 -0.91 -0.14 0.00 -1.25 0.00 0.00 55.69 53.68 1c8o s MET 196 Cb 0.02 -2.76 0.06 0.00 2.84 0.00 0.00 34.83 35.00 1c8o s MET 196 CO 0.11 -0.30 0.35 0.08 -0.65 0.00 0.00 175.02 174.61 1c8o s VAL 197 N 1.29 5.06 -0.08 10.11 1.01 -1.26 -0.14 120.40 136.40 1c8o s VAL 197 Ca 0.02 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1c8o s VAL 197 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1c8o s VAL 197 CO -0.09 -0.50 0.38 -0.69 0.00 0.00 0.00 175.10 174.19 1c8o s VAL 198 N 1.61 5.17 -0.33 2.92 1.01 -0.32 -4.92 120.40 125.55 1c8o s VAL 198 Ca 0.04 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1c8o s VAL 198 Cb -0.23 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1c8o s VAL 198 CO 0.07 0.47 0.06 -0.63 0.00 0.00 0.00 175.10 175.07 1c8o s ILE 199 N -0.27 3.34 -0.35 2.22 1.01 -1.26 -1.46 121.20 124.43 1c8o s ILE 199 Ca 0.22 -1.33 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 1c8o s ILE 199 Cb -0.15 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.45 1c8o s ILE 199 CO 0.10 -0.19 0.10 -0.22 0.00 0.00 0.00 174.94 174.74 1c8o s LEU 200 N 1.31 4.55 0.40 2.97 2.96 -0.28 -4.98 118.68 125.61 1c8o s LEU 200 Ca -0.03 -1.58 -0.25 0.00 -0.22 0.00 0.00 54.13 52.05 1c8o s LEU 200 Cb -0.20 -1.79 -0.11 0.00 0.50 0.00 0.00 46.19 44.59 1c8o s LEU 200 CO 0.00 -0.39 1.05 -2.65 -1.32 0.00 0.00 176.35 173.04 1c8o n PRO 201 N 4.64 1.46 0.01 0.98 -0.02 -1.26 -1.78 135.00 139.03 1c8o n PRO 201 Ca -0.08 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.87 1c8o n PRO 201 Cb 0.43 -2.07 0.16 0.00 -0.02 0.00 0.00 33.50 32.00 1c8o n PRO 201 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c8o h ASP 202 N 1.73 0.53 -3.39 2.55 3.32 -0.95 -3.43 116.42 116.77 1c8o h ASP 202 Ca -0.44 -0.21 -0.54 0.00 0.02 0.00 0.00 57.03 55.86 1c8o h ASP 202 Cb 1.33 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1c8o h ASP 202 CO 0.58 0.82 -0.14 0.20 -1.72 0.00 0.00 179.24 178.98 1c8o s ASN 203 N -6.83 6.61 0.00 6.45 0.01 -1.26 -4.96 114.94 114.96 1c8o s ASN 203 Ca -0.07 0.88 0.07 0.00 -0.71 0.00 0.00 52.86 53.03 1c8o s ASN 203 Cb 0.13 -2.21 0.41 0.00 0.41 0.00 0.00 41.25 39.99 1c8o s ASN 203 CO 0.80 -0.05 0.83 2.30 -1.51 0.00 0.00 177.10 179.47 1c8o n ILE 204 N -0.07 0.00 -2.02 0.60 -5.35 -1.26 -3.27 119.36 107.99 1c8o n ILE 204 Ca -0.00 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1c8o n ILE 204 Cb 0.52 -0.55 -0.00 0.00 -1.74 0.00 0.00 39.64 37.87 1c8o n ILE 204 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1c8o n ASP 205 N -0.76 0.01 -1.11 7.28 5.75 -1.26 -4.72 116.55 121.73 1c8o n ASP 205 Ca 0.05 -1.59 0.10 0.00 -0.01 0.00 0.00 54.79 53.35 1c8o n ASP 205 Cb 0.02 -0.11 0.27 0.00 -1.03 0.00 0.00 41.12 40.28 1c8o n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c8o n GLY 206 N 0.02 1.79 0.33 6.12 0.00 -1.20 -4.53 105.19 107.71 1c8o n GLY 206 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.39 1c8o n GLY 206 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1c8o h LEU 207 N 3.67 0.78 0.28 0.99 5.85 -1.91 -3.17 115.31 121.80 1c8o h LEU 207 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1c8o h LEU 207 Cb 0.83 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1c8o h LEU 207 CO 0.00 0.44 -0.46 -0.08 -0.34 0.00 0.00 178.44 178.00 1c8o h GLU 208 N 0.88 -0.75 -0.49 1.25 4.81 -1.97 0.11 114.58 118.42 1c8o h GLU 208 Ca 0.44 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.82 1c8o h GLU 208 Cb 0.40 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1c8o h GLU 208 CO -0.25 -0.50 0.34 0.66 -0.73 0.00 0.00 179.01 178.52 1c8o h SER 209 N -0.78 0.20 0.31 1.04 4.64 -1.84 -1.15 113.55 115.97 1c8o h SER 209 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1c8o h SER 209 Cb 0.72 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1c8o h SER 209 CO -0.15 0.12 -0.15 0.40 -0.87 0.00 0.00 176.83 176.18 1c8o h ILE 210 N 0.22 0.68 -0.85 0.95 1.08 -1.35 -3.23 117.51 115.02 1c8o h ILE 210 Ca 0.23 -0.61 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1c8o h ILE 210 Cb 0.61 0.98 -0.07 0.00 -3.07 0.00 0.00 36.82 35.28 1c8o h ILE 210 CO -0.04 0.12 0.51 1.05 -0.69 0.00 0.00 178.15 179.09 1c8o h GLU 211 N -0.77 0.87 -0.21 2.37 4.11 -0.09 0.98 114.58 121.84 1c8o h GLU 211 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1c8o h GLU 211 Cb 0.51 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1c8o h GLU 211 CO 0.07 0.58 0.00 0.00 0.07 0.00 0.00 179.01 179.73 1c8o n GLN 212 N -4.67 0.63 0.00 1.06 10.64 -0.50 -1.34 117.38 123.19 1c8o n GLN 212 Ca 0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 1c8o n GLN 212 Cb 0.22 -1.11 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 1c8o n GLN 212 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1c8o n ASN 213 N -0.27 0.81 -4.59 2.61 3.02 0.31 -5.01 115.26 112.14 1c8o n ASN 213 Ca 0.00 -1.34 -0.43 0.00 -0.03 0.00 0.00 54.58 52.78 1c8o n ASN 213 Cb 0.05 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1c8o n ASN 213 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1c8o s LEU 214 N -0.34 3.56 0.26 3.41 0.20 -0.45 -4.87 118.68 120.44 1c8o s LEU 214 Ca 0.00 0.47 0.07 0.00 0.69 0.00 0.00 54.13 55.36 1c8o s LEU 214 Cb 0.00 -3.42 -0.05 0.00 -0.43 0.00 0.00 46.19 42.28 1c8o s LEU 214 CO 0.00 -1.40 -0.09 0.42 -0.29 0.00 0.00 176.35 174.99 1c8o s THR 215 N 4.99 1.71 0.34 3.68 -4.23 -1.26 -4.67 115.64 116.21 1c8o s THR 215 Ca 0.51 -2.16 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1c8o s THR 215 Cb -0.09 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 71.58 1c8o s THR 215 CO 0.30 -0.38 1.89 0.44 -0.54 0.00 0.00 174.62 176.33 1c8o h ASP 216 N 2.35 0.48 0.38 3.99 3.32 -1.97 0.17 116.42 125.14 1c8o h ASP 216 Ca -0.39 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1c8o h ASP 216 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1c8o h ASP 216 CO 0.65 0.54 -0.18 0.74 -1.72 0.00 0.00 179.24 179.27 1c8o h THR 217 N 0.50 0.61 0.25 0.35 2.02 -1.98 -1.06 112.91 113.61 1c8o h THR 217 Ca 0.11 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1c8o h THR 217 Cb 0.30 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1c8o h THR 217 CO 0.01 0.07 -0.26 0.78 0.37 0.00 0.00 175.52 176.48 1c8o h ASN 218 N -0.73 -0.73 -0.95 4.18 -0.26 -1.83 0.14 115.58 115.40 1c8o h ASN 218 Ca -0.05 0.06 0.19 0.00 -0.56 0.00 0.00 56.30 55.94 1c8o h ASN 218 Cb 0.51 0.24 -0.18 0.00 -1.06 0.00 0.00 38.32 37.83 1c8o h ASN 218 CO 0.09 -0.34 -0.24 0.15 -1.06 0.00 0.00 177.43 176.02 1c8o h PHE 219 N -0.52 -0.51 -0.28 1.19 3.57 -0.72 0.85 116.94 120.52 1c8o h PHE 219 Ca -0.03 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1c8o h PHE 219 Cb 0.45 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1c8o h PHE 219 CO -0.17 -0.41 0.12 0.87 -2.23 0.00 0.00 178.31 176.49 1c8o h LYS 220 N -0.00 0.25 0.41 1.11 6.56 -0.75 0.87 116.57 125.01 1c8o h LYS 220 Ca 0.45 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 60.02 1c8o h LYS 220 Cb 0.69 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 1c8o h LYS 220 CO -0.98 0.17 -0.39 -0.22 -2.06 0.00 0.00 179.45 175.97 1c8o h LYS 221 N 0.26 -0.76 -0.88 3.15 3.64 0.34 -1.23 116.57 121.09 1c8o h LYS 221 Ca 0.12 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.68 1c8o h LYS 221 Cb 0.06 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1c8o h LYS 221 CO -0.10 -0.51 0.57 -1.49 -2.27 0.00 0.00 179.45 175.65 1c8o h TRP 222 N -0.79 0.84 -0.31 1.91 6.55 -0.45 -1.41 115.95 122.29 1c8o h TRP 222 Ca -0.05 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1c8o h TRP 222 Cb 0.68 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.70 1c8o h TRP 222 CO -0.20 0.34 0.17 0.77 -1.05 0.00 0.00 178.44 178.46 1c8o h SER 223 N 0.73 0.40 -0.87 -3.49 0.02 -0.43 -2.94 113.55 106.98 1c8o h SER 223 Ca 0.43 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1c8o h SER 223 Cb 0.63 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1c8o h SER 223 CO -0.19 0.38 0.56 0.44 -1.14 0.00 0.00 176.83 176.89 1c8o h ASP 224 N 0.38 0.95 0.10 3.07 3.32 -0.13 -1.43 116.42 122.68 1c8o h ASP 224 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1c8o h ASP 224 Cb 0.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1c8o h ASP 224 CO -0.02 0.67 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 1c8o n SER 225 N -4.52 0.00 -4.76 6.45 3.41 -0.99 -4.74 113.62 108.47 1c8o n SER 225 Ca 0.10 0.26 -0.40 0.00 -0.26 0.00 0.00 58.87 58.57 1c8o n SER 225 Cb 0.06 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1c8o n SER 225 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1c8o s MET 226 N -2.63 4.56 0.10 4.33 -1.94 -0.54 -4.83 119.30 118.34 1c8o s MET 226 Ca 0.04 1.92 0.04 0.00 -1.71 0.00 0.00 55.69 55.98 1c8o s MET 226 Cb 0.03 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 1c8o s MET 226 CO 0.07 0.09 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.55 1c8o s ASP 227 N -0.70 1.56 -0.13 3.03 1.01 -0.22 -4.87 116.67 116.35 1c8o s ASP 227 Ca 0.46 -0.80 -0.29 0.00 0.71 0.00 0.00 52.55 52.63 1c8o s ASP 227 Cb -0.34 -0.01 -0.06 0.00 1.01 0.00 0.00 42.92 43.52 1c8o s ASP 227 CO 0.44 -0.23 1.96 0.00 0.21 0.00 0.00 175.17 177.55 1c8o s ALA 228 N -2.32 3.17 0.20 5.23 0.00 -1.26 -1.01 121.76 125.78 1c8o s ALA 228 Ca 0.06 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1c8o s ALA 228 Cb -0.04 -3.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 1c8o s ALA 228 CO 0.01 -2.14 -0.03 1.41 0.00 0.00 0.00 175.76 175.01 1c8o s MET 229 N 5.23 1.24 -0.34 0.00 1.75 0.27 -4.92 119.30 122.52 1c8o s MET 229 Ca 0.88 -1.60 -0.12 0.00 -1.25 0.00 0.00 55.69 53.60 1c8o s MET 229 Cb -0.34 -0.57 -0.00 0.00 2.84 0.00 0.00 34.83 36.76 1c8o s MET 229 CO 0.36 -0.06 0.21 -0.06 -0.65 0.00 0.00 175.02 174.82 1c8o s PHE 230 N -3.43 3.21 0.01 4.11 0.08 -1.26 -0.43 117.98 120.27 1c8o s PHE 230 Ca 0.25 -0.50 -0.00 0.00 0.12 0.00 0.00 56.93 56.80 1c8o s PHE 230 Cb 0.05 -2.44 -0.01 0.00 -0.57 0.00 0.00 43.02 40.05 1c8o s PHE 230 CO 0.06 -0.47 -0.01 0.96 -0.10 0.00 0.00 175.22 175.66 1c8o s ILE 231 N 1.65 0.06 -0.01 0.64 -5.25 -1.19 -5.00 121.20 112.10 1c8o s ILE 231 Ca 0.05 -0.46 -0.22 0.00 -0.99 0.00 0.00 60.65 59.02 1c8o s ILE 231 Cb -0.18 -0.14 -0.05 0.00 2.95 0.00 0.00 42.46 45.04 1c8o s ILE 231 CO 0.08 -0.25 0.66 -1.81 -1.79 0.00 0.00 174.94 171.83 1c8o s ASP 232 N -0.75 7.03 -0.03 4.36 -0.00 -1.26 -4.53 116.67 121.49 1c8o s ASP 232 Ca -0.08 1.23 0.01 0.00 -0.00 0.00 0.00 52.55 53.71 1c8o s ASP 232 Cb -0.05 -2.40 -0.03 0.00 -0.00 0.00 0.00 42.92 40.43 1c8o s ASP 232 CO -0.00 0.02 -0.01 -0.69 -0.00 0.00 0.00 175.17 174.48 1c8o s VAL 233 N 0.12 4.10 -0.30 -1.27 1.01 -0.07 -4.99 120.40 119.01 1c8o s VAL 233 Ca 0.34 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1c8o s VAL 233 Cb -0.19 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.52 1c8o s VAL 233 CO 0.19 0.47 0.13 -1.00 0.00 0.00 0.00 175.10 174.89 1c8o s HIS 234 N -0.99 0.45 -0.05 5.22 3.76 -1.26 -1.34 115.29 121.09 1c8o s HIS 234 Ca 0.17 -1.00 0.04 0.00 -0.15 0.00 0.00 55.06 54.11 1c8o s HIS 234 Cb -0.11 -0.96 -0.00 0.00 1.11 0.00 0.00 32.58 32.61 1c8o s HIS 234 CO 0.07 -0.83 -0.17 -1.50 -0.85 0.00 0.00 174.74 171.46 1c8o s ILE 235 N 1.98 1.40 0.15 0.60 -1.16 0.42 -4.93 121.20 119.67 1c8o s ILE 235 Ca 0.10 -0.69 -0.31 0.00 -0.51 0.00 0.00 60.65 59.24 1c8o s ILE 235 Cb -0.17 -1.21 -0.08 0.00 0.61 0.00 0.00 42.46 41.61 1c8o s ILE 235 CO -0.33 0.41 1.37 -2.16 -2.81 0.00 0.00 174.94 171.41 1c8o s PRO 236 N 0.13 4.34 -0.37 3.50 0.04 -1.26 0.28 135.00 141.66 1c8o s PRO 236 Ca -0.06 2.09 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 1c8o s PRO 236 Cb -0.12 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.22 1c8o s PRO 236 CO 0.03 -0.37 1.00 -1.59 0.04 0.00 0.00 177.00 176.10 1c8o s LYS 237 N 0.57 3.90 0.36 4.56 -2.85 -1.00 -4.82 119.74 120.46 1c8o s LYS 237 Ca 0.61 0.73 0.04 0.00 -1.00 0.00 0.00 55.97 56.35 1c8o s LYS 237 Cb -0.37 -3.80 -0.06 0.00 -2.06 0.00 0.00 37.83 31.55 1c8o s LYS 237 CO 0.34 -0.99 0.06 -0.59 0.10 0.00 0.00 175.35 174.27 1c8o s PHE 238 N 3.66 1.98 -0.28 1.78 -0.71 -0.86 -4.70 117.98 118.85 1c8o s PHE 238 Ca 0.42 -0.98 -0.00 0.00 -1.04 0.00 0.00 56.93 55.32 1c8o s PHE 238 Cb -0.11 -1.33 0.17 0.00 -1.21 0.00 0.00 43.02 40.54 1c8o s PHE 238 CO 0.19 0.01 0.49 0.21 -1.34 0.00 0.00 175.22 174.78 1c8o s LYS 239 N -3.85 0.46 0.26 1.99 2.20 -1.26 0.55 119.74 120.09 1c8o s LYS 239 Ca 0.33 0.64 0.05 0.00 -0.36 0.00 0.00 55.97 56.63 1c8o s LYS 239 Cb 0.08 0.00 -0.05 0.00 -1.51 0.00 0.00 37.83 36.34 1c8o s LYS 239 CO 0.15 -0.75 -0.04 0.14 -0.36 0.00 0.00 175.35 174.49 1c8o s VAL 240 N 2.69 1.38 0.03 4.02 -7.23 -0.66 -4.98 120.40 115.65 1c8o s VAL 240 Ca 0.15 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1c8o s VAL 240 Cb -0.14 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1c8o s VAL 240 CO -0.21 -0.32 -0.10 0.42 -0.31 0.00 0.00 175.10 174.58 1c8o s THR 241 N -3.19 0.77 0.09 5.32 -4.23 -1.26 -1.19 115.64 111.95 1c8o s THR 241 Ca 0.29 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1c8o s THR 241 Cb 0.05 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1c8o s THR 241 CO 0.10 -0.09 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.17 1c8o s GLY 242 N -1.05 0.79 -0.18 3.99 0.00 0.12 -4.95 107.32 106.04 1c8o s GLY 242 Ca -0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 1c8o s GLY 242 CO 0.01 -1.27 0.26 -0.45 0.00 0.00 0.00 173.10 171.64 1c8o s SER 243 N -2.52 0.83 0.11 1.64 0.15 -1.26 0.00 113.70 112.65 1c8o s SER 243 Ca 0.06 0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.91 1c8o s SER 243 Cb -0.01 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1c8o s SER 243 CO -0.01 -0.29 -0.15 -0.31 1.20 0.00 0.00 173.24 173.68 1c8o s TYR 244 N 2.39 1.39 -0.32 3.44 2.02 0.63 -5.00 117.35 121.89 1c8o s TYR 244 Ca 0.06 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1c8o s TYR 244 Cb -0.14 -0.74 0.08 0.00 -0.40 0.00 0.00 41.96 40.75 1c8o s TYR 244 CO -0.11 0.13 0.03 1.21 -1.57 0.00 0.00 175.55 175.24 1c8o s ASN 245 N -2.21 4.86 0.00 2.29 2.47 -1.26 -1.85 114.94 119.23 1c8o s ASN 245 Ca 0.06 -1.66 0.03 0.00 0.42 0.00 0.00 52.86 51.71 1c8o s ASN 245 Cb -0.07 -1.69 0.20 0.00 -1.45 0.00 0.00 41.25 38.24 1c8o s ASN 245 CO 0.03 -0.34 1.07 0.18 -3.72 0.00 0.00 177.10 174.33 1c8o n LEU 246 N 4.49 0.00 0.06 3.21 4.77 -0.49 -3.97 117.00 125.08 1c8o n LEU 246 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1c8o n LEU 246 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1c8o n LEU 246 CO 0.26 0.00 0.76 0.58 -1.33 0.00 0.00 177.39 177.66 1c8o h VAL 247 N 0.00 1.03 0.51 4.08 2.07 -1.94 -1.59 116.25 120.41 1c8o h VAL 247 Ca 0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1c8o h VAL 247 Cb 0.00 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1c8o h VAL 247 CO 0.00 0.09 -0.49 0.44 0.02 0.00 0.00 177.57 177.63 1c8o h ASP 248 N -0.27 -1.33 -0.08 0.57 3.32 -1.98 -2.08 116.42 114.57 1c8o h ASP 248 Ca -0.01 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1c8o h ASP 248 Cb 0.23 0.44 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1c8o h ASP 248 CO 0.02 -0.66 -0.30 0.00 -1.72 0.00 0.00 179.24 176.58 1c8o h ALA 249 N -0.82 -0.68 -1.01 3.45 0.00 -1.80 -2.47 119.26 115.93 1c8o h ALA 249 Ca -0.06 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.05 1c8o h ALA 249 Cb 0.86 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 1c8o h ALA 249 CO -0.05 -0.79 0.60 -0.07 0.00 0.00 0.00 179.25 178.94 1c8o h LEU 250 N -0.31 0.70 -0.51 0.00 3.38 -1.30 -0.91 115.31 116.36 1c8o h LEU 250 Ca 0.02 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1c8o h LEU 250 Cb 0.37 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1c8o h LEU 250 CO -0.25 0.15 0.21 0.58 0.09 0.00 0.00 178.44 179.23 1c8o h VAL 251 N 0.63 1.21 -0.37 1.22 2.07 -0.94 -1.94 116.25 118.13 1c8o h VAL 251 Ca 0.62 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1c8o h VAL 251 Cb 1.14 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1c8o h VAL 251 CO -0.44 0.25 -0.02 0.11 0.02 0.00 0.00 177.57 177.48 1c8o h LYS 252 N 0.68 0.59 0.00 1.57 1.57 -0.79 -2.13 116.57 118.06 1c8o h LYS 252 Ca 0.17 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1c8o h LYS 252 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1c8o h LYS 252 CO -0.02 0.63 0.00 1.28 -0.57 0.00 0.00 179.45 180.78 1c8o n LEU 253 N -4.25 0.00 0.00 2.94 4.77 -0.70 -4.79 117.00 114.97 1c8o n LEU 253 Ca 0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1c8o n LEU 253 Cb 0.27 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1c8o n LEU 253 CO 0.40 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1c8o n GLY 254 N -0.20 2.00 3.57 -0.72 0.00 -0.80 -5.05 105.19 103.99 1c8o n GLY 254 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1c8o n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8o s LEU 255 N 0.00 3.79 -0.21 0.99 1.02 -0.79 -4.68 118.68 118.79 1c8o s LEU 255 Ca 0.00 -2.17 -0.09 0.00 0.02 0.00 0.00 54.13 51.88 1c8o s LEU 255 Cb 0.00 -2.57 -0.19 0.00 0.02 0.00 0.00 46.19 43.45 1c8o s LEU 255 CO 0.00 -1.26 0.02 0.35 0.02 0.00 0.00 176.35 175.48 1c8o n THR 256 N 6.49 1.60 -0.68 5.49 -2.24 -1.26 -3.82 114.28 119.85 1c8o n THR 256 Ca 0.44 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.61 1c8o n THR 256 Cb 0.47 -1.76 0.08 0.00 -2.10 0.00 0.00 70.33 67.03 1c8o n THR 256 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c8o n GLU 257 N -3.81 1.90 -0.08 -0.78 4.71 -1.26 -4.26 120.64 117.06 1c8o n GLU 257 Ca -0.41 -1.93 -0.11 0.00 -0.01 0.00 0.00 57.16 54.70 1c8o n GLU 257 Cb 0.91 -1.76 -0.07 0.00 -1.01 0.00 0.00 31.44 29.52 1c8o n GLU 257 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1c8o n VAL 258 N -0.26 0.86 -4.06 2.62 0.31 -1.26 -3.97 118.33 112.58 1c8o n VAL 258 Ca 0.38 -0.33 -0.22 0.00 -0.01 0.00 0.00 64.34 64.17 1c8o n VAL 258 Cb 0.92 -1.06 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 1c8o n VAL 258 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1c8o s PHE 259 N -2.30 3.12 0.00 3.52 0.08 -1.26 -4.52 117.98 116.62 1c8o s PHE 259 Ca -0.20 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1c8o s PHE 259 Cb 0.05 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1c8o s PHE 259 CO 0.34 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.34 1c8o n GLY 260 N -1.23 -2.00 0.17 4.36 0.00 -1.12 -4.26 105.19 101.11 1c8o n GLY 260 Ca -0.07 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.33 1c8o n GLY 260 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c8o h SER 261 N 0.00 0.00 0.34 1.61 4.64 -1.95 -2.98 113.55 115.22 1c8o h SER 261 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c8o h SER 261 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c8o h SER 261 CO 0.00 0.46 0.00 0.71 -0.87 0.00 0.00 176.83 177.13 1c8o h THR 262 N 0.00 0.00 -2.41 2.95 1.35 -1.91 -3.43 112.91 109.45 1c8o h THR 262 Ca -0.00 -0.12 -0.53 0.00 -0.55 0.00 0.00 66.41 65.20 1c8o h THR 262 Cb 0.93 0.77 0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1c8o h THR 262 CO 0.06 0.00 1.17 0.61 -0.25 0.00 0.00 175.52 177.11 1c8o n GLY 263 N -0.70 1.76 3.27 5.82 0.00 -1.12 -4.83 105.19 109.38 1c8o n GLY 263 Ca -0.00 0.77 -0.44 0.00 0.00 0.00 0.00 46.02 46.34 1c8o n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c8o s ASP 264 N 3.58 6.37 -0.61 1.61 2.15 -1.26 -4.89 116.67 123.63 1c8o s ASP 264 Ca 0.86 -2.66 -0.00 0.00 0.43 0.00 0.00 52.55 51.18 1c8o s ASP 264 Cb -0.47 -2.13 0.44 0.00 -0.30 0.00 0.00 42.92 40.47 1c8o s ASP 264 CO 0.40 -0.55 1.87 -1.22 -0.17 0.00 0.00 175.17 175.50 1c8o n TYR 265 N 3.96 3.14 -0.30 -5.34 4.01 -1.26 -0.27 117.16 121.10 1c8o n TYR 265 Ca 0.10 -2.84 0.03 0.00 -0.16 0.00 0.00 57.90 55.03 1c8o n TYR 265 Cb 0.44 -1.21 0.17 0.00 -0.31 0.00 0.00 39.34 38.43 1c8o n TYR 265 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1c8o h SER 266 N 2.11 0.69 0.00 7.72 0.87 -1.83 -1.39 113.55 121.72 1c8o h SER 266 Ca 0.56 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 1c8o h SER 266 Cb 0.90 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1c8o h SER 266 CO 1.42 0.39 0.00 0.59 -0.53 0.00 0.00 176.83 178.71 1c8o n ASN 267 N -4.73 0.16 -0.03 6.23 3.02 -0.16 -3.17 115.26 116.58 1c8o n ASN 267 Ca 0.14 -1.34 -0.05 0.00 -0.03 0.00 0.00 54.58 53.30 1c8o n ASN 267 Cb 0.28 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 1c8o n ASN 267 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1c8o n MET 268 N -0.34 0.15 -3.71 3.52 1.56 -0.53 -4.19 117.12 113.57 1c8o n MET 268 Ca 0.00 0.04 -0.14 0.00 -0.27 0.00 0.00 57.70 57.34 1c8o n MET 268 Cb 0.04 -1.01 -0.09 0.00 2.15 0.00 0.00 33.22 34.31 1c8o n MET 268 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1c8o s SER 269 N -4.90 -0.40 0.31 6.12 0.15 -1.16 -0.80 113.70 113.02 1c8o s SER 269 Ca -0.09 0.62 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 1c8o s SER 269 Cb 0.03 0.68 0.48 0.00 -1.71 0.00 0.00 66.02 65.50 1c8o s SER 269 CO 0.13 -0.29 1.92 0.78 1.20 0.00 0.00 173.24 176.99 1c8o h ASN 270 N 4.73 0.82 -3.12 5.45 4.21 -1.72 -3.43 115.58 122.51 1c8o h ASN 270 Ca -0.28 -0.07 -0.40 0.00 1.21 0.00 0.00 56.30 56.77 1c8o h ASN 270 Cb 1.17 -0.21 0.21 0.00 -1.12 0.00 0.00 38.32 38.38 1c8o h ASN 270 CO 0.30 0.67 -0.07 -0.44 -1.29 0.00 0.00 177.43 176.60 1c8o s SER 271 N -6.46 -0.47 -0.75 5.81 0.01 -1.26 -4.94 113.70 105.64 1c8o s SER 271 Ca -0.10 0.99 -0.08 0.00 1.31 0.00 0.00 55.95 58.07 1c8o s SER 271 Cb 0.17 -1.45 0.20 0.00 0.21 0.00 0.00 66.02 65.15 1c8o s SER 271 CO 0.79 -5.02 0.63 -0.62 0.41 0.00 0.00 173.24 169.43 1c8o s ASP 272 N -3.05 6.02 0.36 2.44 -1.08 -1.26 -4.95 116.67 115.14 1c8o s ASP 272 Ca 0.69 -2.90 -0.11 0.00 -0.52 0.00 0.00 52.55 49.71 1c8o s ASP 272 Cb -0.16 -2.02 -0.07 0.00 -1.46 0.00 0.00 42.92 39.21 1c8o s ASP 272 CO 0.59 -0.43 0.72 0.68 0.52 0.00 0.00 175.17 177.25 1c8o s VAL 273 N -0.14 4.80 0.14 1.11 -7.23 -1.26 -4.98 120.40 112.84 1c8o s VAL 273 Ca 0.19 0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 60.82 1c8o s VAL 273 Cb -0.15 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 33.13 1c8o s VAL 273 CO -0.07 -0.38 0.40 -0.44 -0.31 0.00 0.00 175.10 174.30 1c8o s SER 274 N -2.89 -0.19 -0.04 4.85 0.01 -1.26 -4.62 113.70 109.56 1c8o s SER 274 Ca 0.51 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 57.35 1c8o s SER 274 Cb -0.10 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.63 1c8o s SER 274 CO 0.27 -0.88 0.01 0.54 0.41 0.00 0.00 173.24 173.59 1c8o s VAL 275 N -3.83 0.16 -0.57 3.43 0.11 -1.26 -4.12 120.40 114.31 1c8o s VAL 275 Ca 0.05 0.16 0.13 0.00 -2.93 0.00 0.00 61.98 59.39 1c8o s VAL 275 Cb 0.02 -0.30 -0.14 0.00 -1.53 0.00 0.00 36.38 34.42 1c8o s VAL 275 CO -0.10 0.18 0.53 0.47 -3.33 0.00 0.00 175.10 172.85 1c8o n ASP 276 N 4.59 0.65 -3.88 3.54 8.00 -1.26 -2.80 116.55 125.38 1c8o n ASP 276 Ca -0.18 -0.77 -0.11 0.00 0.71 0.00 0.00 54.79 54.45 1c8o n ASP 276 Cb 0.50 1.02 -0.12 0.00 -0.02 0.00 0.00 41.12 42.50 1c8o n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c8o s ALA 277 N -2.22 -0.13 -0.27 2.24 0.00 -1.26 -4.82 121.76 115.29 1c8o s ALA 277 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1c8o s ALA 277 Cb 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.27 1c8o s ALA 277 CO 0.52 -0.10 -0.08 -1.64 0.00 0.00 0.00 175.76 174.46 1c8o s MET 278 N -0.62 2.09 -0.09 0.00 -1.94 -1.26 0.42 119.30 117.91 1c8o s MET 278 Ca -0.07 -1.42 -0.06 0.00 -1.71 0.00 0.00 55.69 52.44 1c8o s MET 278 Cb -0.04 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 33.83 1c8o s MET 278 CO 0.00 -0.63 0.14 0.42 -0.01 0.00 0.00 175.02 174.94 1c8o s ILE 279 N 1.08 5.38 -0.15 2.53 1.09 0.90 -1.39 121.20 130.64 1c8o s ILE 279 Ca -0.06 0.08 -0.04 0.00 -1.10 0.00 0.00 60.65 59.54 1c8o s ILE 279 Cb -0.20 -3.37 0.07 0.00 -1.06 0.00 0.00 42.46 37.90 1c8o s ILE 279 CO -0.06 0.55 0.18 -2.28 -0.10 0.00 0.00 174.94 173.24 1c8o s HIS 280 N -1.08 -0.17 -0.00 3.97 2.46 -0.77 -0.68 115.29 119.02 1c8o s HIS 280 Ca 0.17 0.32 0.06 0.00 0.47 0.00 0.00 55.06 56.08 1c8o s HIS 280 Cb -0.12 -0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 31.94 1c8o s HIS 280 CO 0.07 -0.45 -0.17 0.15 -2.47 0.00 0.00 174.74 171.87 1c8o s LYS 281 N 2.29 2.26 0.14 2.88 -0.14 -0.28 -0.27 119.74 126.62 1c8o s LYS 281 Ca 0.04 -0.85 -0.02 0.00 -1.36 0.00 0.00 55.97 53.78 1c8o s LYS 281 Cb -0.14 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1c8o s LYS 281 CO -0.09 0.58 0.10 0.95 -0.76 0.00 0.00 175.35 176.12 1c8o s THR 282 N -0.81 0.09 -0.15 2.17 -4.23 0.10 -1.35 115.64 111.46 1c8o s THR 282 Ca 0.13 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 1c8o s THR 282 Cb -0.10 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.72 1c8o s THR 282 CO 0.03 -0.39 0.37 -0.47 -0.54 0.00 0.00 174.62 173.62 1c8o s TYR 283 N -4.05 -0.46 0.01 3.99 5.04 0.73 -0.71 117.35 121.90 1c8o s TYR 283 Ca 0.25 1.07 -0.06 0.00 -2.44 0.00 0.00 57.07 55.89 1c8o s TYR 283 Cb 0.07 0.17 -0.00 0.00 0.35 0.00 0.00 41.96 42.54 1c8o s TYR 283 CO 0.03 -0.24 0.11 -1.50 -1.34 0.00 0.00 175.55 172.60 1c8o s ILE 284 N 0.63 0.09 -0.21 3.14 2.07 -0.33 -0.35 121.20 126.24 1c8o s ILE 284 Ca -0.04 -0.72 -0.04 0.00 -1.41 0.00 0.00 60.65 58.45 1c8o s ILE 284 Cb -0.05 -0.40 0.11 0.00 0.13 0.00 0.00 42.46 42.25 1c8o s ILE 284 CO -0.04 -0.39 0.34 -0.62 -1.91 0.00 0.00 174.94 172.32 1c8o s ASP 285 N -1.37 0.35 -0.19 4.50 2.15 0.15 -1.66 116.67 120.59 1c8o s ASP 285 Ca -0.15 0.37 -0.01 0.00 0.43 0.00 0.00 52.55 53.20 1c8o s ASP 285 Cb -0.08 0.97 0.01 0.00 -0.30 0.00 0.00 42.92 43.52 1c8o s ASP 285 CO 0.01 -0.28 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.91 1c8o s VAL 286 N 2.50 2.65 0.33 1.11 1.01 0.19 -0.88 120.40 127.31 1c8o s VAL 286 Ca 0.07 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1c8o s VAL 286 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1c8o s VAL 286 CO -0.13 0.49 0.26 0.54 0.00 0.00 0.00 175.10 176.26 1c8o s ASN 287 N 1.33 1.67 0.00 3.32 4.22 -1.05 -2.03 114.94 122.40 1c8o s ASN 287 Ca 0.04 -1.73 -0.01 0.00 -2.14 0.00 0.00 52.86 49.02 1c8o s ASN 287 Cb -0.14 0.54 -0.05 0.00 1.28 0.00 0.00 41.25 42.88 1c8o s ASN 287 CO -0.08 -1.04 1.81 -1.84 -2.04 0.00 0.00 177.10 173.91 1c8o n GLU 288 N -0.62 0.92 0.00 3.55 0.00 -1.26 -3.53 120.64 119.70 1c8o n GLU 288 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 57.16 57.02 1c8o n GLU 288 Cb 0.63 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1c8o n GLU 288 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1c8o n GLU 289 N 1.92 0.00 -3.87 3.44 4.07 -1.26 -3.91 120.64 121.03 1c8o n GLU 289 Ca 0.09 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.10 1c8o n GLU 289 Cb 0.45 -0.02 -0.01 0.00 -0.06 0.00 0.00 31.44 31.79 1c8o n GLU 289 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 1c8o s TYR 290 N -1.08 0.06 -0.07 4.31 -0.85 -1.23 -2.71 117.35 115.77 1c8o s TYR 290 Ca 0.00 -0.58 -0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1c8o s TYR 290 Cb 0.00 0.66 0.02 0.00 0.38 0.00 0.00 41.96 43.02 1c8o s TYR 290 CO 0.00 -1.34 -0.04 0.99 -1.52 0.00 0.00 175.55 173.64 1c8o s THR 291 N -3.26 0.66 -0.15 -3.49 2.01 0.04 -2.53 115.64 108.92 1c8o s THR 291 Ca 0.15 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1c8o s THR 291 Cb -0.05 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 1c8o s THR 291 CO 0.10 0.29 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.49 1c8o s GLU 292 N 1.48 3.33 0.06 4.92 2.12 -0.06 -2.00 118.70 128.56 1c8o s GLU 292 Ca -0.01 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.62 1c8o s GLU 292 Cb -0.13 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 1c8o s GLU 292 CO -0.04 0.08 -0.04 0.00 -0.54 0.00 0.00 175.26 174.72 1c8o s ALA 293 N 0.70 0.63 -0.21 6.30 0.00 0.30 0.30 121.76 129.78 1c8o s ALA 293 Ca -0.06 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1c8o s ALA 293 Cb -0.15 0.26 0.16 0.00 0.00 0.00 0.00 23.12 23.38 1c8o s ALA 293 CO 0.02 -0.34 1.17 0.00 0.00 0.00 0.00 175.76 176.61 1c8o s ALA 294 N -3.85 -2.02 0.14 0.00 0.00 0.53 -0.05 121.76 116.50 1c8o s ALA 294 Ca 0.09 1.70 -0.21 0.00 0.00 0.00 0.00 51.96 53.54 1c8o s ALA 294 Cb 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.29 1c8o s ALA 294 CO -0.08 -0.32 0.53 0.00 0.00 0.00 0.00 175.76 175.88 1c8o s ALA 295 N -1.26 -1.35 -0.13 0.00 0.00 0.26 -0.19 121.76 119.09 1c8o s ALA 295 Ca 0.04 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1c8o s ALA 295 Cb -0.01 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1c8o s ALA 295 CO -0.03 -0.70 0.33 0.00 0.00 0.00 0.00 175.76 175.36 1c8o s ALA 296 N -3.63 -0.82 0.03 0.00 0.00 -0.46 0.30 121.76 117.18 1c8o s ALA 296 Ca 0.01 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1c8o s ALA 296 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1c8o s ALA 296 CO -0.11 -0.16 -0.07 -0.08 0.00 0.00 0.00 175.76 175.33 1c8o s THR 297 N 0.25 0.52 -0.01 0.00 -1.32 0.50 -1.13 115.64 114.44 1c8o s THR 297 Ca -0.01 -0.87 -0.01 0.00 -1.21 0.00 0.00 61.69 59.59 1c8o s THR 297 Cb -0.03 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 1c8o s THR 297 CO -0.00 -0.25 0.04 -0.94 -2.21 0.00 0.00 174.62 171.26 1c8o s SER 298 N -1.21 -0.04 -0.83 8.08 1.04 0.15 -0.40 113.70 120.48 1c8o s SER 298 Ca -0.07 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.29 1c8o s SER 298 Cb -0.08 0.08 0.21 0.00 0.10 0.00 0.00 66.02 66.32 1c8o s SER 298 CO 0.00 -0.02 0.80 0.00 0.98 0.00 0.00 173.24 175.01 1c8o s ALA 299 N 0.05 4.00 -2.00 5.32 0.00 0.12 -0.07 121.76 129.18 1c8o s ALA 299 Ca -0.00 -3.25 0.03 0.00 0.00 0.00 0.00 51.96 48.74 1c8o s ALA 299 Cb -0.01 -3.57 0.18 0.00 0.00 0.00 0.00 23.12 19.72 1c8o s ALA 299 CO -0.00 -2.35 0.67 1.28 0.00 0.00 0.00 175.76 175.35