#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2a s LYS 2 N 0.00 1.84 -0.19 0.03 2.20 -1.26 -1.48 119.74 120.87 1o2a s LYS 2 Ca 0.00 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.03 1o2a s LYS 2 Cb 0.00 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.27 1o2a s LYS 2 CO 0.00 -0.33 -0.01 0.42 -0.36 0.00 0.00 175.35 175.06 1o2a s ILE 3 N 1.56 3.86 0.19 5.43 1.01 0.66 -4.96 121.20 128.94 1o2a s ILE 3 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1o2a s ILE 3 Cb -0.14 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.52 1o2a s ILE 3 CO -0.09 0.44 0.97 -1.81 0.00 0.00 0.00 174.94 174.45 1o2a s ASP 4 N 0.95 7.53 0.02 3.58 1.01 -1.26 -0.96 116.67 127.54 1o2a s ASP 4 Ca 0.01 1.92 0.03 0.00 0.71 0.00 0.00 52.55 55.23 1o2a s ASP 4 Cb -0.14 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 1o2a s ASP 4 CO 0.02 0.02 -0.11 -0.63 0.21 0.00 0.00 175.17 174.68 1o2a s ILE 5 N -0.64 0.83 0.00 0.77 -1.09 -0.52 -4.91 121.20 115.64 1o2a s ILE 5 Ca 0.44 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1o2a s ILE 5 Cb -0.26 -0.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 1o2a s ILE 5 CO 0.32 0.01 0.00 0.18 -1.23 0.00 0.00 174.94 174.22 1o2a n LEU 6 N 2.23 0.00 0.03 2.97 4.77 -1.26 -1.35 117.00 124.39 1o2a n LEU 6 Ca -0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1o2a n LEU 6 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1o2a n LEU 6 CO 0.23 0.00 -0.27 -2.24 -1.33 0.00 0.00 177.39 173.78 1o2a h ASP 7 N 7.85 0.00 0.00 -1.43 2.03 -1.96 -3.42 116.42 119.49 1o2a h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o2a h ASP 7 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1o2a h ASP 7 CO 0.00 0.58 0.00 0.29 -1.03 0.00 0.00 179.24 179.08 1o2a n LYS 8 N -2.90 0.00 -2.24 4.15 5.02 -1.25 -5.12 118.16 115.82 1o2a n LYS 8 Ca -0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 1o2a n LYS 8 Cb 0.84 -0.40 0.16 0.00 -0.02 0.00 0.00 35.03 35.61 1o2a n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1o2a s GLY 9 N 0.00 1.78 0.02 0.72 0.00 -0.46 -4.94 107.32 104.45 1o2a s GLY 9 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1o2a s GLY 9 CO 0.00 -0.81 1.08 -0.11 0.00 0.00 0.00 173.10 173.26 1o2a s PHE 10 N -3.59 -0.14 -0.07 1.90 -0.71 -0.86 -1.43 117.98 113.07 1o2a s PHE 10 Ca 0.72 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 56.58 1o2a s PHE 10 Cb -0.04 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.37 1o2a s PHE 10 CO 0.50 -0.52 -0.05 0.08 -1.34 0.00 0.00 175.22 173.89 1o2a s VAL 11 N -2.87 0.67 -0.04 -2.49 1.01 -0.13 -1.43 120.40 115.12 1o2a s VAL 11 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1o2a s VAL 11 Cb 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1o2a s VAL 11 CO -0.03 0.28 -0.12 -0.70 0.00 0.00 0.00 175.10 174.53 1o2a s GLU 12 N 1.39 1.34 -0.22 2.72 2.12 -0.21 -0.25 118.70 125.59 1o2a s GLU 12 Ca -0.03 -0.42 -0.24 0.00 0.36 0.00 0.00 54.97 54.63 1o2a s GLU 12 Cb -0.13 -1.19 -0.01 0.00 0.26 0.00 0.00 34.13 33.05 1o2a s GLU 12 CO -0.03 0.15 0.81 -1.17 -0.54 0.00 0.00 175.26 174.48 1o2a s LEU 13 N 0.20 4.11 -0.17 2.70 2.96 -0.55 0.07 118.68 128.00 1o2a s LEU 13 Ca -0.05 1.05 -0.15 0.00 -0.22 0.00 0.00 54.13 54.76 1o2a s LEU 13 Cb -0.11 -3.17 -0.22 0.00 0.50 0.00 0.00 46.19 43.19 1o2a s LEU 13 CO 0.01 -0.46 0.30 0.58 -1.32 0.00 0.00 176.35 175.46 1o2a h VAL 14 N 5.35 0.81 -2.84 1.68 2.07 -0.94 -3.41 116.25 118.96 1o2a h VAL 14 Ca -0.25 -2.26 0.06 0.00 0.82 0.00 0.00 66.70 65.07 1o2a h VAL 14 Cb 1.11 2.37 -0.09 0.00 -1.52 0.00 0.00 31.29 33.16 1o2a h VAL 14 CO 0.85 0.57 0.28 -0.62 0.02 0.00 0.00 177.57 178.68 1o2a s ASP 15 N -6.95 -0.36 -0.17 0.57 -1.08 -1.03 -4.99 116.67 102.66 1o2a s ASP 15 Ca -0.26 -0.32 -0.15 0.00 -0.52 0.00 0.00 52.55 51.31 1o2a s ASP 15 Cb 0.06 0.62 0.05 0.00 -1.46 0.00 0.00 42.92 42.19 1o2a s ASP 15 CO 0.67 -1.09 0.45 0.54 0.52 0.00 0.00 175.17 176.26 1o2a s VAL 16 N -3.70 -0.00 -0.23 1.11 0.11 -1.26 -1.06 120.40 115.37 1o2a s VAL 16 Ca 0.07 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1o2a s VAL 16 Cb -0.03 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1o2a s VAL 16 CO -0.02 0.01 -0.05 -0.32 -3.33 0.00 0.00 175.10 171.39 1o2a s MET 17 N 0.41 3.24 0.48 1.54 1.75 0.13 -4.99 119.30 121.87 1o2a s MET 17 Ca -0.01 -0.71 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1o2a s MET 17 Cb -0.04 -3.01 0.00 0.00 2.84 0.00 0.00 34.83 34.63 1o2a s MET 17 CO -0.01 -0.25 0.00 0.41 -0.65 0.00 0.00 175.02 174.51 1o2a n GLY 18 N 4.77 -2.29 0.00 2.11 0.00 -1.26 -1.93 105.19 106.59 1o2a n GLY 18 Ca -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1o2a n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o2a n ASN 19 N 0.17 0.00 -0.28 1.61 0.23 -1.26 -4.91 115.26 110.82 1o2a n ASN 19 Ca 0.00 -0.10 0.09 0.00 -0.53 0.00 0.00 54.58 54.04 1o2a n ASN 19 Cb 0.00 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.02 1o2a n ASN 19 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1o2a h ASP 20 N 0.00 0.76 0.54 0.53 3.32 -1.93 -1.00 116.42 118.64 1o2a h ASP 20 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1o2a h ASP 20 Cb 0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1o2a h ASP 20 CO 0.00 0.43 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.81 1o2a h LEU 21 N 0.83 0.00 -1.06 1.55 3.38 -1.96 -2.42 115.31 115.62 1o2a h LEU 21 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 1o2a h LEU 21 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1o2a h LEU 21 CO -0.19 0.07 0.09 0.28 0.09 0.00 0.00 178.44 178.78 1o2a h SER 22 N 0.00 0.70 -0.16 -0.43 0.02 -1.54 -0.09 113.55 112.05 1o2a h SER 22 Ca -0.00 -0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.61 1o2a h SER 22 Cb 0.36 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1o2a h SER 22 CO 0.01 0.72 -0.70 0.00 -1.14 0.00 0.00 176.83 175.72 1o2a h ALA 23 N 1.37 0.38 -0.39 3.77 0.00 -1.53 -2.07 119.26 120.80 1o2a h ALA 23 Ca 0.16 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1o2a h ALA 23 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o2a h ALA 23 CO 0.00 0.69 0.20 0.28 0.00 0.00 0.00 179.25 180.42 1o2a h VAL 24 N 0.57 1.16 -0.84 0.00 2.07 -1.34 0.25 116.25 118.11 1o2a h VAL 24 Ca -0.03 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1o2a h VAL 24 Cb 1.32 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1o2a h VAL 24 CO 0.15 0.16 0.38 0.03 0.02 0.00 0.00 177.57 178.31 1o2a h ARG 25 N 0.49 1.22 -0.39 1.57 3.08 -1.01 -1.28 114.38 118.06 1o2a h ARG 25 Ca 0.13 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1o2a h ARG 25 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1o2a h ARG 25 CO -0.02 0.95 -0.01 0.00 -1.07 0.00 0.00 179.97 179.82 1o2a h ALA 26 N 1.21 0.53 -0.40 0.04 0.00 -1.01 1.10 119.26 120.72 1o2a h ALA 26 Ca 0.29 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1o2a h ALA 26 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o2a h ALA 26 CO -0.03 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.59 1o2a h ALA 27 N 0.88 1.35 0.00 0.00 0.00 -0.69 -2.39 119.26 118.40 1o2a h ALA 27 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o2a h ALA 27 Cb 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o2a h ALA 27 CO 0.02 0.46 -0.81 0.54 0.00 0.00 0.00 179.25 179.46 1o2a n ARG 28 N -4.29 0.34 -3.56 0.00 1.74 -0.51 -4.98 116.66 105.40 1o2a n ARG 28 Ca 0.02 0.06 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 1o2a n ARG 28 Cb 0.23 -1.68 0.05 0.00 -1.02 0.00 0.00 32.46 30.04 1o2a n ARG 28 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o2a n VAL 29 N -2.14 -5.81 -3.69 1.55 0.31 0.37 -5.01 118.33 103.90 1o2a n VAL 29 Ca 0.02 -0.71 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 1o2a n VAL 29 Cb 0.45 -4.60 -0.11 0.00 -0.91 0.00 0.00 33.84 28.67 1o2a n VAL 29 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1o2a s SER 30 N -4.08 -0.32 -0.87 4.52 1.04 -0.76 -5.03 113.70 108.20 1o2a s SER 30 Ca 0.14 0.78 -0.22 0.00 0.48 0.00 0.00 55.95 57.14 1o2a s SER 30 Cb -0.03 0.76 0.08 0.00 0.10 0.00 0.00 66.02 66.93 1o2a s SER 30 CO 0.79 -0.20 1.19 0.12 0.98 0.00 0.00 173.24 176.13 1o2a s PHE 31 N 1.66 2.76 0.00 5.02 5.36 -1.26 -4.68 117.98 126.84 1o2a s PHE 31 Ca -0.07 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 55.00 1o2a s PHE 31 Cb -0.10 -4.44 0.00 0.00 -0.34 0.00 0.00 43.02 38.14 1o2a s PHE 31 CO -0.11 -1.72 0.00 0.39 -1.46 0.00 0.00 175.22 172.32 1o2a n GLU 38 N 7.78 0.00 0.09 10.12 4.71 -1.26 -5.07 120.64 137.00 1o2a n GLU 38 Ca 0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.20 1o2a n GLU 38 Cb 0.49 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.82 1o2a n GLU 38 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1o2a h GLU 39 N 0.00 0.23 -0.53 3.49 -0.00 -2.05 -2.99 114.58 112.73 1o2a h GLU 39 Ca 0.00 -0.33 -0.11 0.00 -0.00 0.00 0.00 59.36 58.92 1o2a h GLU 39 Cb 0.00 0.11 -0.02 0.00 -0.00 0.00 0.00 28.75 28.85 1o2a h GLU 39 CO 0.00 1.11 -0.10 -0.09 -0.00 0.00 0.00 179.01 179.92 1o2a h ARG 40 N 0.09 0.99 -0.26 1.06 2.43 -2.05 0.49 114.38 117.12 1o2a h ARG 40 Ca -0.09 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 1o2a h ARG 40 Cb 1.78 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.26 1o2a h ARG 40 CO 0.17 1.03 -0.02 -0.44 -1.51 0.00 0.00 179.97 179.21 1o2a h ASP 41 N 0.88 0.47 -0.02 -3.80 5.19 -2.01 -1.60 116.42 115.53 1o2a h ASP 41 Ca 0.14 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.16 1o2a h ASP 41 Cb 0.66 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1o2a h ASP 41 CO 0.05 0.68 -0.15 -0.09 -3.12 0.00 0.00 179.24 176.61 1o2a h ARG 42 N 0.24 0.34 -0.84 3.56 2.43 -1.43 -1.78 114.38 116.90 1o2a h ARG 42 Ca 0.07 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1o2a h ARG 42 Cb 0.45 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 1o2a h ARG 42 CO 0.02 0.49 0.52 1.25 -1.51 0.00 0.00 179.97 180.73 1o2a h HIS 43 N 0.31 1.10 -0.24 2.20 2.76 -0.51 -2.46 115.15 118.31 1o2a h HIS 43 Ca 0.06 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1o2a h HIS 43 Cb 0.46 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1o2a h HIS 43 CO 0.01 0.73 0.08 1.25 -1.30 0.00 0.00 177.93 178.70 1o2a h LEU 44 N 1.15 0.34 -0.43 0.26 5.85 -0.45 -1.78 115.31 120.26 1o2a h LEU 44 Ca 0.30 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1o2a h LEU 44 Cb -0.06 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1o2a h LEU 44 CO -0.06 0.44 -0.05 0.40 -0.34 0.00 0.00 178.44 178.83 1o2a h ILE 45 N 0.23 0.62 -0.62 4.05 1.08 -1.08 0.52 117.51 122.31 1o2a h ILE 45 Ca 0.08 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1o2a h ILE 45 Cb 0.22 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1o2a h ILE 45 CO -0.00 0.01 0.32 -0.33 -0.69 0.00 0.00 178.15 177.45 1o2a h GLU 46 N 0.05 0.88 -0.29 2.37 5.08 -1.32 -1.59 114.58 119.76 1o2a h GLU 46 Ca 0.21 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1o2a h GLU 46 Cb 0.32 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1o2a h GLU 46 CO -0.40 0.69 0.10 -0.92 -1.00 0.00 0.00 179.01 177.48 1o2a h TYR 47 N 0.85 0.18 -0.28 4.33 3.20 -0.40 0.04 116.97 124.88 1o2a h TYR 47 Ca 0.22 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1o2a h TYR 47 Cb 0.09 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1o2a h TYR 47 CO -0.00 0.08 0.14 -0.07 -1.64 0.00 0.00 178.16 176.67 1o2a h LEU 48 N 0.23 0.22 -0.68 2.82 3.38 -0.62 -1.13 115.31 119.54 1o2a h LEU 48 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1o2a h LEU 48 Cb 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1o2a h LEU 48 CO -0.14 0.16 0.27 -0.03 0.09 0.00 0.00 178.44 178.80 1o2a h MET 49 N 0.30 1.01 -0.00 1.13 4.05 -0.94 -0.21 114.93 120.28 1o2a h MET 49 Ca 0.12 -0.18 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 1o2a h MET 49 Cb 0.03 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 1o2a h MET 49 CO -0.08 0.84 -0.68 1.57 0.23 0.00 0.00 176.91 178.80 1o2a h LYS 50 N 0.96 0.02 -0.10 0.39 2.10 -0.80 -3.19 116.57 115.95 1o2a h LYS 50 Ca 0.23 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1o2a h LYS 50 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1o2a h LYS 50 CO -0.02 0.69 0.00 0.72 -2.00 0.00 0.00 179.45 178.84 1o2a n HIS 51 N -3.74 0.11 -1.01 0.07 8.25 -0.44 -4.94 115.22 113.51 1o2a n HIS 51 Ca -0.01 -0.05 -0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1o2a n HIS 51 Cb 0.67 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.77 1o2a n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o2a n GLY 52 N 1.20 0.45 3.55 -1.41 0.00 -0.89 -4.96 105.19 103.14 1o2a n GLY 52 Ca 0.18 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1o2a n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o2a s HIS 53 N -2.00 2.75 -0.08 1.61 3.76 -0.14 -4.80 115.29 116.39 1o2a s HIS 53 Ca 0.00 -1.32 0.14 0.00 -0.15 0.00 0.00 55.06 53.73 1o2a s HIS 53 Cb 0.00 -4.67 -0.07 0.00 1.11 0.00 0.00 32.58 28.95 1o2a s HIS 53 CO 0.00 -1.81 1.18 0.93 -0.85 0.00 0.00 174.74 174.19 1o2a h GLU 54 N 8.57 0.00 -0.93 1.40 5.08 -1.93 -3.39 114.58 123.38 1o2a h GLU 54 Ca 0.31 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.81 1o2a h GLU 54 Cb 0.94 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 1o2a h GLU 54 CO 1.41 0.54 0.59 1.79 -1.00 0.00 0.00 179.01 182.34 1o2a h THR 55 N 0.00 0.85 -0.27 1.13 1.35 -1.99 -2.40 112.91 111.59 1o2a h THR 55 Ca -0.07 -0.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.59 1o2a h THR 55 Cb 1.56 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1o2a h THR 55 CO 0.07 0.14 0.19 -0.65 -0.25 0.00 0.00 175.52 175.03 1o2a h PRO 56 N 0.79 0.04 0.00 4.72 0.11 -1.89 -1.17 132.00 134.59 1o2a h PRO 56 Ca 0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1o2a h PRO 56 Cb 0.66 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1o2a h PRO 56 CO -0.23 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 178.77 1o2a n PHE 57 N -4.47 0.00 0.62 0.65 3.01 -0.90 -2.63 117.46 113.74 1o2a n PHE 57 Ca 0.03 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.58 1o2a n PHE 57 Cb 0.32 -0.42 0.40 0.00 -0.01 0.00 0.00 39.48 39.77 1o2a n PHE 57 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1o2a n GLU 58 N -1.42 0.02 -0.13 -1.08 1.02 -0.44 -2.75 120.64 115.85 1o2a n GLU 58 Ca 0.07 0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 1o2a n GLU 58 Cb 0.24 -1.53 0.29 0.00 -0.02 0.00 0.00 31.44 30.42 1o2a n GLU 58 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1o2a n HIS 59 N -1.56 0.34 -4.32 -0.32 8.25 -1.08 -4.70 115.22 111.83 1o2a n HIS 59 Ca 0.04 -0.17 -0.34 0.00 -0.26 0.00 0.00 57.72 57.00 1o2a n HIS 59 Cb 0.22 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.20 1o2a n HIS 59 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o2a s ILE 60 N -1.66 3.49 0.02 1.59 1.01 -1.11 -4.77 121.20 119.77 1o2a s ILE 60 Ca 0.30 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1o2a s ILE 60 Cb 0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1o2a s ILE 60 CO 0.23 0.47 -0.13 -0.69 0.00 0.00 0.00 174.94 174.82 1o2a s VAL 61 N 0.78 1.06 0.11 2.92 1.01 -0.81 -0.78 120.40 124.69 1o2a s VAL 61 Ca -0.02 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1o2a s VAL 61 Cb -0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1o2a s VAL 61 CO 0.02 0.09 -0.19 -0.36 0.00 0.00 0.00 175.10 174.67 1o2a s PHE 62 N -0.66 1.67 -0.12 5.22 0.40 -0.26 0.22 117.98 124.44 1o2a s PHE 62 Ca 0.02 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1o2a s PHE 62 Cb -0.07 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.59 1o2a s PHE 62 CO 0.01 0.20 -0.10 0.99 0.70 0.00 0.00 175.22 177.02 1o2a s THR 63 N -1.47 1.18 0.19 0.64 2.01 -0.22 -0.94 115.64 117.02 1o2a s THR 63 Ca 0.07 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 61.77 1o2a s THR 63 Cb -0.09 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1o2a s THR 63 CO 0.04 0.39 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.92 1o2a s PHE 64 N 1.62 2.65 -0.22 4.92 0.40 0.90 -0.24 117.98 128.01 1o2a s PHE 64 Ca 0.04 -0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1o2a s PHE 64 Cb -0.13 -1.28 0.02 0.00 0.51 0.00 0.00 43.02 42.14 1o2a s PHE 64 CO -0.09 0.52 -0.12 -1.58 0.70 0.00 0.00 175.22 174.65 1o2a s HIS 65 N -1.76 2.95 -0.05 0.36 5.65 0.11 -0.46 115.29 122.09 1o2a s HIS 65 Ca 0.26 -1.60 0.06 0.00 0.25 0.00 0.00 55.06 54.03 1o2a s HIS 65 Cb -0.09 -1.99 -0.01 0.00 -1.18 0.00 0.00 32.58 29.31 1o2a s HIS 65 CO 0.16 -0.76 -0.24 0.08 -0.65 0.00 0.00 174.74 173.33 1o2a s VAL 66 N 1.30 2.15 -0.23 0.89 1.01 0.11 -1.04 120.40 124.59 1o2a s VAL 66 Ca 0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1o2a s VAL 66 Cb -0.15 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1o2a s VAL 66 CO -0.08 0.57 -0.10 -0.75 0.00 0.00 0.00 175.10 174.75 1o2a s LYS 67 N -0.28 2.86 0.10 2.72 2.20 -0.52 -1.10 119.74 125.72 1o2a s LYS 67 Ca 0.00 -0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 54.52 1o2a s LYS 67 Cb -0.13 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1o2a s LYS 67 CO 0.03 -0.36 0.33 0.00 -0.36 0.00 0.00 175.35 174.99 1o2a s ALA 68 N 1.31 -0.70 0.62 3.13 0.00 -0.44 -2.03 121.76 123.65 1o2a s ALA 68 Ca 0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 1o2a s ALA 68 Cb -0.16 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1o2a s ALA 68 CO -0.06 -0.57 1.22 -2.14 0.00 0.00 0.00 175.76 174.21 1o2a s PRO 69 N -3.60 2.78 0.35 0.00 0.02 -1.26 -0.47 135.00 132.82 1o2a s PRO 69 Ca 0.02 1.85 0.06 0.00 0.02 0.00 0.00 61.00 62.94 1o2a s PRO 69 Cb 0.02 -1.90 0.72 0.00 0.02 0.00 0.00 34.50 33.36 1o2a s PRO 69 CO -0.10 -1.36 1.93 0.82 -0.33 0.00 0.00 177.00 177.96 1o2a h ILE 70 N 0.64 0.99 0.00 2.83 2.04 -0.73 -0.74 117.51 122.55 1o2a h ILE 70 Ca -0.50 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1o2a h ILE 70 Cb 1.30 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1o2a h ILE 70 CO 0.54 0.14 -0.16 2.19 0.00 0.00 0.00 178.15 180.86 1o2a h PHE 71 N 0.79 0.00 0.17 1.37 -5.15 -1.67 0.26 116.94 112.71 1o2a h PHE 71 Ca 0.35 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 57.87 1o2a h PHE 71 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.53 1o2a h PHE 71 CO -0.00 0.16 -1.13 0.28 -2.00 0.00 0.00 178.31 175.62 1o2a h VAL 72 N 0.00 1.35 -0.96 0.88 2.07 -1.49 -3.24 116.25 114.85 1o2a h VAL 72 Ca -0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1o2a h VAL 72 Cb 0.43 3.07 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 1o2a h VAL 72 CO 0.02 0.75 0.61 0.00 0.02 0.00 0.00 177.57 178.97 1o2a h ALA 73 N 0.08 1.22 -0.57 1.67 0.00 -0.65 -1.30 119.26 119.72 1o2a h ALA 73 Ca -0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1o2a h ALA 73 Cb 1.83 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1o2a h ALA 73 CO 0.17 0.64 0.20 0.00 0.00 0.00 0.00 179.25 180.27 1o2a h ARG 74 N 1.31 0.83 -0.37 0.00 3.08 -1.07 0.16 114.38 118.33 1o2a h ARG 74 Ca 0.35 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 1o2a h ARG 74 Cb -0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1o2a h ARG 74 CO -0.07 0.70 -0.33 1.96 -1.07 0.00 0.00 179.97 181.16 1o2a h GLN 75 N 0.82 0.82 -0.26 0.04 4.20 -1.43 -3.18 115.11 116.12 1o2a h GLN 75 Ca 0.19 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1o2a h GLN 75 Cb 0.20 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1o2a h GLN 75 CO -0.01 1.03 0.07 2.35 -0.67 0.00 0.00 178.83 181.59 1o2a h TRP 76 N 0.69 0.42 0.00 2.96 2.91 -0.55 -2.93 115.95 119.45 1o2a h TRP 76 Ca 0.07 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1o2a h TRP 76 Cb 0.88 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1o2a h TRP 76 CO 0.05 0.48 0.00 1.19 -1.03 0.00 0.00 178.44 179.13 1o2a n PHE 77 N -4.72 0.00 0.33 2.65 3.01 0.48 -1.60 117.46 117.61 1o2a n PHE 77 Ca -0.03 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.58 1o2a n PHE 77 Cb 0.17 -0.32 0.53 0.00 -0.01 0.00 0.00 39.48 39.85 1o2a n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o2a h ARG 78 N 0.00 0.00 -6.28 -1.08 2.47 -1.54 -3.39 114.38 104.56 1o2a h ARG 78 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 1o2a h ARG 78 Cb 0.08 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.31 1o2a h ARG 78 CO 0.00 0.00 1.18 -1.01 0.56 0.00 0.00 179.97 180.70 1o2a s HIS 79 N -3.45 2.34 0.13 3.04 3.76 -0.63 -4.87 115.29 115.61 1o2a s HIS 79 Ca 0.04 -0.26 0.20 0.00 -0.15 0.00 0.00 55.06 54.89 1o2a s HIS 79 Cb 0.09 -4.64 0.70 0.00 1.11 0.00 0.00 32.58 29.83 1o2a s HIS 79 CO 0.53 -2.04 1.74 0.00 -0.85 0.00 0.00 174.74 174.11 1o2a h ARG 80 N 10.03 0.00 -3.82 1.40 3.08 -1.88 -3.38 114.38 119.80 1o2a h ARG 80 Ca -0.15 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.17 1o2a h ARG 80 Cb 1.04 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.97 1o2a h ARG 80 CO 1.32 0.34 2.33 -0.89 -1.07 0.00 0.00 179.97 182.00 1o2a n ILE 81 N -3.46 4.05 -3.74 2.04 2.08 -1.26 -4.79 119.36 114.29 1o2a n ILE 81 Ca 0.00 -3.99 0.00 0.00 0.56 0.00 0.00 62.75 59.33 1o2a n ILE 81 Cb 0.50 -2.44 -0.00 0.00 -0.75 0.00 0.00 39.64 36.95 1o2a n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o2a s ALA 82 N 1.46 -2.09 -0.06 -1.39 0.00 -1.26 -4.75 121.76 113.67 1o2a s ALA 82 Ca 0.43 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1o2a s ALA 82 Cb 0.10 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1o2a s ALA 82 CO -0.02 -1.07 -0.20 -1.12 0.00 0.00 0.00 175.76 173.35 1o2a s SER 83 N -3.16 3.50 0.04 0.00 0.01 -0.29 -4.99 113.70 108.81 1o2a s SER 83 Ca 0.17 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 57.09 1o2a s SER 83 Cb 0.02 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1o2a s SER 83 CO -0.01 0.28 -0.11 -0.31 0.41 0.00 0.00 173.24 173.50 1o2a s TYR 84 N -0.35 0.92 -0.11 2.43 1.51 -1.26 -1.40 117.35 119.10 1o2a s TYR 84 Ca 0.02 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1o2a s TYR 84 Cb -0.12 -0.54 0.05 0.00 -0.11 0.00 0.00 41.96 41.23 1o2a s TYR 84 CO 0.02 -0.01 0.14 -0.80 -1.11 0.00 0.00 175.55 173.79 1o2a s ASN 85 N -1.30 1.22 0.30 2.29 -0.87 -0.87 -4.97 114.94 110.75 1o2a s ASN 85 Ca -0.03 0.02 0.11 0.00 -1.57 0.00 0.00 52.86 51.38 1o2a s ASN 85 Cb -0.08 0.11 -0.05 0.00 -0.02 0.00 0.00 41.25 41.20 1o2a s ASN 85 CO 0.01 -0.28 -0.12 -0.70 -2.57 0.00 0.00 177.10 173.44 1o2a s GLU 86 N 2.24 1.86 0.50 -0.60 2.12 -1.26 -0.16 118.70 123.40 1o2a s GLU 86 Ca 0.04 -1.74 -0.23 0.00 0.36 0.00 0.00 54.97 53.39 1o2a s GLU 86 Cb -0.13 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.35 1o2a s GLU 86 CO -0.07 0.27 1.36 -0.51 -0.54 0.00 0.00 175.26 175.78 1o2a s LEU 87 N -3.58 3.97 -0.14 2.70 1.43 -0.77 -4.96 118.68 117.33 1o2a s LEU 87 Ca 0.31 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 55.96 1o2a s LEU 87 Cb -0.03 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 1o2a s LEU 87 CO 0.17 -1.36 0.73 -0.55 0.23 0.00 0.00 176.35 175.57 1o2a s SER 88 N -0.83 6.89 0.51 2.29 0.15 -1.26 -4.92 113.70 116.54 1o2a s SER 88 Ca 0.67 1.09 0.30 0.00 0.70 0.00 0.00 55.95 58.71 1o2a s SER 88 Cb -0.40 -2.41 1.21 0.00 -1.71 0.00 0.00 66.02 62.71 1o2a s SER 88 CO 0.50 -0.27 1.93 1.23 1.20 0.00 0.00 173.24 177.83 1o2a h GLY 89 N 7.75 0.00 1.14 9.45 0.00 -1.93 -0.02 103.07 119.47 1o2a h GLY 89 Ca -0.34 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.66 1o2a h GLY 89 CO 0.79 0.00 -1.59 3.21 0.00 0.00 0.00 176.54 178.95 1o2a h ARG 90 N 0.00 0.37 0.00 4.80 3.08 -1.91 -3.39 114.38 117.33 1o2a h ARG 90 Ca -0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1o2a h ARG 90 Cb 0.59 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1o2a h ARG 90 CO 0.01 1.26 -0.58 0.66 -1.07 0.00 0.00 179.97 180.26 1o2a n TYR 91 N -3.56 0.00 -2.56 3.04 4.02 -1.19 -4.19 117.16 112.73 1o2a n TYR 91 Ca -0.19 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.33 1o2a n TYR 91 Cb 1.07 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.35 1o2a n TYR 91 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1o2a s SER 92 N -1.24 6.80 0.16 7.72 0.01 -0.03 -4.98 113.70 122.14 1o2a s SER 92 Ca 0.00 2.03 -0.30 0.00 1.31 0.00 0.00 55.95 58.99 1o2a s SER 92 Cb 0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1o2a s SER 92 CO 0.00 -0.46 1.01 -0.54 0.41 0.00 0.00 173.24 173.66 1o2a s LYS 93 N -2.45 4.69 0.32 12.44 1.02 -1.26 -4.86 119.74 129.64 1o2a s LYS 93 Ca 0.57 1.56 0.10 0.00 0.02 0.00 0.00 55.97 58.21 1o2a s LYS 93 Cb -0.22 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1o2a s LYS 93 CO 0.28 0.22 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.38 1o2a s LEU 94 N -0.36 2.93 0.08 3.17 1.43 -1.26 -5.02 118.68 119.65 1o2a s LEU 94 Ca 0.47 -0.96 0.24 0.00 -1.03 0.00 0.00 54.13 52.84 1o2a s LEU 94 Cb -0.26 -1.34 0.25 0.00 0.03 0.00 0.00 46.19 44.87 1o2a s LEU 94 CO 0.32 -0.16 1.22 -1.54 0.23 0.00 0.00 176.35 176.42 1o2a n SER 95 N -0.88 0.64 -3.50 2.29 3.41 -1.26 -4.98 113.62 109.34 1o2a n SER 95 Ca -0.05 -0.05 -0.24 0.00 -0.26 0.00 0.00 58.87 58.28 1o2a n SER 95 Cb 0.62 0.42 0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1o2a n SER 95 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o2a n TYR 96 N -1.99 -2.14 -4.45 7.33 4.02 -1.26 -5.01 117.16 113.66 1o2a n TYR 96 Ca 0.03 0.66 -0.30 0.00 -0.01 0.00 0.00 57.90 58.28 1o2a n TYR 96 Cb 0.43 -3.84 -0.11 0.00 -0.02 0.00 0.00 39.34 35.79 1o2a n TYR 96 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1o2a s GLU 97 N -5.32 2.05 0.05 -0.72 2.02 -1.26 -5.04 118.70 110.48 1o2a s GLU 97 Ca 0.42 -1.02 0.05 0.00 0.02 0.00 0.00 54.97 54.43 1o2a s GLU 97 Cb -0.11 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 1o2a s GLU 97 CO 0.80 0.52 -0.13 -0.06 0.02 0.00 0.00 175.26 176.41 1o2a s PHE 98 N -1.06 1.16 -0.30 1.61 0.40 -1.26 -0.87 117.98 117.66 1o2a s PHE 98 Ca 0.17 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.85 1o2a s PHE 98 Cb -0.11 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.76 1o2a s PHE 98 CO 0.09 0.03 1.00 -0.47 0.70 0.00 0.00 175.22 176.56 1o2a s TYR 99 N -0.97 3.19 -0.31 0.36 6.04 -0.28 -4.93 117.35 120.45 1o2a s TYR 99 Ca -0.00 1.13 -0.05 0.00 0.04 0.00 0.00 57.07 58.19 1o2a s TYR 99 Cb -0.08 -3.51 0.03 0.00 -1.04 0.00 0.00 41.96 37.36 1o2a s TYR 99 CO 0.01 -0.68 0.05 0.42 -1.54 0.00 0.00 175.55 173.82 1o2a s ILE 100 N 3.41 3.55 0.51 3.14 -1.09 -1.26 -4.90 121.20 124.56 1o2a s ILE 100 Ca 0.42 -1.04 -0.23 0.00 -2.23 0.00 0.00 60.65 57.57 1o2a s ILE 100 Cb -0.13 -2.94 -0.07 0.00 -1.58 0.00 0.00 42.46 37.74 1o2a s ILE 100 CO 0.13 -0.04 1.24 -2.65 -1.23 0.00 0.00 174.94 172.39 1o2a n PRO 101 N 4.77 1.62 -2.81 2.79 -0.02 -1.26 -4.89 135.00 135.19 1o2a n PRO 101 Ca -0.14 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1o2a n PRO 101 Cb 0.46 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1o2a n PRO 101 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1o2a s SER 102 N -0.83 6.59 0.45 2.55 1.04 -1.26 -4.74 113.70 117.50 1o2a s SER 102 Ca 0.68 1.25 0.23 0.00 0.48 0.00 0.00 55.95 58.59 1o2a s SER 102 Cb -0.46 -2.37 1.24 0.00 0.10 0.00 0.00 66.02 64.53 1o2a s SER 102 CO 0.52 -0.40 1.82 -0.65 0.98 0.00 0.00 173.24 175.50 1o2a h PRO 103 N 1.35 0.26 0.00 4.02 0.11 -1.94 0.34 132.00 136.14 1o2a h PRO 103 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1o2a h PRO 103 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o2a h PRO 103 CO 0.64 0.17 -0.05 1.49 -0.21 0.00 0.00 178.00 180.03 1o2a h GLU 104 N 0.27 0.00 -0.37 1.05 4.81 -1.95 -2.71 114.58 115.68 1o2a h GLU 104 Ca 0.53 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.82 1o2a h GLU 104 Cb 1.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 1o2a h GLU 104 CO -0.17 0.05 0.25 -0.09 -0.73 0.00 0.00 179.01 178.32 1o2a h ARG 105 N 0.00 0.26 -0.56 1.92 9.65 -0.69 -0.71 114.38 124.26 1o2a h ARG 105 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1o2a h ARG 105 Cb 0.22 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1o2a h ARG 105 CO 0.01 0.17 0.00 1.28 2.80 0.00 0.00 179.97 184.23 1o2a n LEU 106 N -4.48 3.03 -4.67 3.80 4.32 -1.02 -4.92 117.00 113.06 1o2a n LEU 106 Ca 0.04 -1.53 -0.42 0.00 -0.02 0.00 0.00 56.01 54.09 1o2a n LEU 106 Cb 0.24 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 1o2a n LEU 106 CO 0.35 0.59 1.39 -0.70 -1.22 0.00 0.00 177.39 177.80 1o2a s GLU 107 N -1.61 4.18 0.00 3.23 -6.30 -0.27 -2.11 118.70 115.82 1o2a s GLU 107 Ca 0.33 2.32 0.00 0.00 -2.50 0.00 0.00 54.97 55.12 1o2a s GLU 107 Cb 0.20 -3.86 0.00 0.00 0.00 0.00 0.00 34.13 30.47 1o2a s GLU 107 CO 0.18 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1o2a n GLY 108 N 4.15 2.78 3.66 -1.50 0.00 -1.26 -5.07 105.19 107.94 1o2a n GLY 108 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1o2a n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2a s TYR 109 N -2.46 3.32 -0.40 1.61 1.51 -0.90 -5.04 117.35 114.99 1o2a s TYR 109 Ca 0.00 0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 56.08 1o2a s TYR 109 Cb 0.00 -2.34 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 1o2a s TYR 109 CO 0.00 0.03 1.32 0.21 -1.11 0.00 0.00 175.55 176.00 1o2a s LYS 110 N 1.17 3.68 0.16 -0.62 2.36 -1.26 -4.99 119.74 120.24 1o2a s LYS 110 Ca 0.10 0.92 0.11 0.00 -2.55 0.00 0.00 55.97 54.55 1o2a s LYS 110 Cb -0.14 -3.97 -0.04 0.00 -1.05 0.00 0.00 37.83 32.63 1o2a s LYS 110 CO 0.06 -1.43 -0.25 0.95 1.55 0.00 0.00 175.35 176.23 1o2a s THR 111 N 4.98 2.32 0.09 3.43 -4.23 -1.26 -5.05 115.64 115.92 1o2a s THR 111 Ca 0.57 -1.89 -0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1o2a s THR 111 Cb -0.13 -2.07 -0.15 0.00 1.34 0.00 0.00 72.50 71.49 1o2a s THR 111 CO 0.30 -0.01 1.67 0.74 -0.54 0.00 0.00 174.62 176.78 1o2a h THR 112 N 3.54 0.60 -2.62 3.99 2.02 -2.06 -3.43 112.91 114.95 1o2a h THR 112 Ca -0.49 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.20 1o2a h THR 112 Cb 1.19 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1o2a h THR 112 CO 0.43 0.00 -0.32 0.27 0.37 0.00 0.00 175.52 176.28 1o2a s ILE 113 N -6.11 5.19 0.68 3.11 -4.36 -1.26 -5.08 121.20 113.37 1o2a s ILE 113 Ca -0.16 -0.60 -0.17 0.00 -0.26 0.00 0.00 60.65 59.47 1o2a s ILE 113 Cb 0.05 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 39.96 1o2a s ILE 113 CO 0.64 -0.35 1.23 -2.84 0.24 0.00 0.00 174.94 173.86 1o2a s PRO 114 N -3.86 2.43 0.23 0.37 0.02 -1.26 -4.87 135.00 128.06 1o2a s PRO 114 Ca 0.37 1.85 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 1o2a s PRO 114 Cb -0.10 -1.86 0.31 0.00 0.02 0.00 0.00 34.50 32.87 1o2a s PRO 114 CO 0.31 -1.64 1.82 -1.35 -0.33 0.00 0.00 177.00 175.82 1o2a h PRO 115 N 0.18 0.78 -0.15 5.54 0.11 -1.96 -0.53 132.00 135.98 1o2a h PRO 115 Ca -0.49 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1o2a h PRO 115 Cb 1.31 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1o2a h PRO 115 CO 0.52 0.52 0.12 1.05 -0.21 0.00 0.00 178.00 180.00 1o2a h GLU 116 N 0.81 0.00 -0.23 1.05 9.09 -1.92 -0.50 114.58 122.88 1o2a h GLU 116 Ca 0.35 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.63 1o2a h GLU 116 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1o2a h GLU 116 CO -0.20 0.00 -0.36 0.00 0.05 0.00 0.00 179.01 178.50 1o2a h ARG 117 N 0.00 0.65 -0.14 1.06 2.47 -1.45 -1.93 114.38 115.04 1o2a h ARG 117 Ca 0.07 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1o2a h ARG 117 Cb 0.32 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1o2a h ARG 117 CO -0.00 1.01 0.09 0.28 0.56 0.00 0.00 179.97 181.91 1o2a h VAL 118 N 0.35 1.03 -0.70 2.04 2.07 -0.84 -0.66 116.25 119.55 1o2a h VAL 118 Ca 0.02 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1o2a h VAL 118 Cb 0.95 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1o2a h VAL 118 CO 0.08 0.03 0.33 0.74 0.02 0.00 0.00 177.57 178.78 1o2a h THR 119 N 0.19 0.82 -0.12 2.57 2.02 -1.24 -1.40 112.91 115.74 1o2a h THR 119 Ca 0.05 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1o2a h THR 119 Cb -0.02 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1o2a h THR 119 CO -0.01 0.10 0.07 -0.33 0.37 0.00 0.00 175.52 175.72 1o2a h GLU 120 N 0.55 0.17 -0.83 6.66 5.08 -0.70 -1.72 114.58 123.79 1o2a h GLU 120 Ca 0.35 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1o2a h GLU 120 Cb 0.40 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1o2a h GLU 120 CO -0.29 0.18 0.47 0.87 -1.00 0.00 0.00 179.01 179.24 1o2a h LYS 121 N 0.12 1.15 -0.35 2.33 1.57 -0.70 0.01 116.57 120.71 1o2a h LYS 121 Ca 0.04 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1o2a h LYS 121 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1o2a h LYS 121 CO -0.01 0.84 0.16 0.82 -0.57 0.00 0.00 179.45 180.68 1o2a h ILE 122 N 1.15 1.18 -0.76 1.86 2.04 -1.15 -1.54 117.51 120.29 1o2a h ILE 122 Ca 0.29 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1o2a h ILE 122 Cb 0.01 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1o2a h ILE 122 CO -0.05 0.19 0.40 -1.28 0.00 0.00 0.00 178.15 177.41 1o2a h SER 123 N 0.42 0.95 -0.31 1.72 0.87 -0.89 -1.86 113.55 114.45 1o2a h SER 123 Ca 0.12 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1o2a h SER 123 Cb 0.15 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1o2a h SER 123 CO -0.01 0.77 0.04 -0.33 -0.53 0.00 0.00 176.83 176.76 1o2a h GLU 124 N 1.06 0.52 -0.48 2.24 5.08 -0.60 -1.73 114.58 120.68 1o2a h GLU 124 Ca 0.27 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1o2a h GLU 124 Cb 0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1o2a h GLU 124 CO -0.04 0.63 -0.05 0.97 -1.00 0.00 0.00 179.01 179.52 1o2a h ILE 125 N 0.34 1.25 -0.66 3.13 6.09 -1.09 -1.56 117.51 125.01 1o2a h ILE 125 Ca 0.09 -1.10 -0.02 0.00 -1.37 0.00 0.00 64.86 62.46 1o2a h ILE 125 Cb 0.37 0.94 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 1o2a h ILE 125 CO 0.01 0.39 0.33 0.58 -3.07 0.00 0.00 178.15 176.39 1o2a h VAL 126 N 0.76 1.22 -0.39 2.19 2.07 -1.23 0.36 116.25 121.23 1o2a h VAL 126 Ca 0.14 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1o2a h VAL 126 Cb 0.53 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1o2a h VAL 126 CO 0.03 0.25 0.22 -0.78 0.02 0.00 0.00 177.57 177.31 1o2a h ASP 127 N 0.91 0.49 -0.48 0.57 3.58 -0.91 0.28 116.42 120.87 1o2a h ASP 127 Ca 0.23 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1o2a h ASP 127 Cb 0.10 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1o2a h ASP 127 CO -0.03 0.43 0.10 0.11 -2.88 0.00 0.00 179.24 176.97 1o2a h LYS 128 N 0.51 0.78 -0.53 0.28 1.57 -0.94 -0.20 116.57 118.04 1o2a h LYS 128 Ca 0.14 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1o2a h LYS 128 Cb 0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1o2a h LYS 128 CO -0.02 0.78 0.13 0.00 -0.57 0.00 0.00 179.45 179.76 1o2a h ALA 129 N 0.97 0.69 -0.49 3.86 0.00 -0.76 -0.91 119.26 122.63 1o2a h ALA 129 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1o2a h ALA 129 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1o2a h ALA 129 CO 0.01 0.39 0.13 -0.92 0.00 0.00 0.00 179.25 178.86 1o2a h TYR 130 N 0.74 0.82 -0.46 0.00 3.20 -0.79 -0.74 116.97 119.73 1o2a h TYR 130 Ca 0.16 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1o2a h TYR 130 Cb 0.34 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1o2a h TYR 130 CO 0.02 0.72 0.05 0.00 -1.64 0.00 0.00 178.16 177.32 1o2a h ARG 131 N 0.67 0.73 -0.43 1.82 3.08 -0.84 -0.63 114.38 118.79 1o2a h ARG 131 Ca 0.16 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1o2a h ARG 131 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1o2a h ARG 131 CO -0.00 0.71 -0.05 1.15 -1.07 0.00 0.00 179.97 180.71 1o2a h THR 132 N 0.70 1.27 -0.46 2.04 2.02 -0.90 -1.71 112.91 115.86 1o2a h THR 132 Ca 0.15 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.25 1o2a h THR 132 Cb 0.36 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1o2a h THR 132 CO 0.01 0.38 0.19 0.22 0.37 0.00 0.00 175.52 176.70 1o2a h TYR 133 N 0.63 0.35 -0.57 3.16 3.20 -0.62 -1.51 116.97 121.60 1o2a h TYR 133 Ca 0.12 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1o2a h TYR 133 Cb 0.57 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1o2a h TYR 133 CO 0.04 0.15 0.37 -0.07 -1.64 0.00 0.00 178.16 177.01 1o2a h LEU 134 N 0.39 0.62 -1.02 2.82 3.38 -0.85 -1.42 115.31 119.22 1o2a h LEU 134 Ca 0.21 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1o2a h LEU 134 Cb 0.18 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1o2a h LEU 134 CO -0.19 0.45 0.66 -0.33 0.09 0.00 0.00 178.44 179.12 1o2a h GLU 135 N 0.74 1.27 -0.05 1.13 5.08 -0.73 -0.93 114.58 121.09 1o2a h GLU 135 Ca 0.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1o2a h GLU 135 Cb -0.05 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 1o2a h GLU 135 CO -0.06 0.84 0.00 -0.07 -1.00 0.00 0.00 179.01 178.72 1o2a h LEU 136 N 1.31 0.09 -0.35 1.33 3.38 -0.68 -2.35 115.31 118.05 1o2a h LEU 136 Ca 0.38 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1o2a h LEU 136 Cb -0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1o2a h LEU 136 CO -0.10 0.36 0.23 0.40 0.09 0.00 0.00 178.44 179.42 1o2a h ILE 137 N -0.18 1.09 0.00 1.22 1.08 -1.06 -1.53 117.51 118.13 1o2a h ILE 137 Ca 0.02 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1o2a h ILE 137 Cb 0.31 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1o2a h ILE 137 CO 0.00 0.09 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.19 1o2a h GLU 138 N 0.47 0.00 -0.00 2.37 4.39 -1.16 -0.99 114.58 119.65 1o2a h GLU 138 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1o2a h GLU 138 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1o2a h GLU 138 CO -0.03 0.03 -0.20 0.43 -1.16 0.00 0.00 179.01 178.08 1o2a n SER 139 N -3.66 0.39 0.00 1.42 7.64 -0.65 -4.92 113.62 113.83 1o2a n SER 139 Ca -0.03 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1o2a n SER 139 Cb 0.12 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1o2a n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2a n GLY 140 N 1.40 0.62 3.71 0.23 0.00 -0.38 -5.07 105.19 105.70 1o2a n GLY 140 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1o2a n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o2a s VAL 141 N -2.00 3.03 0.49 1.61 1.01 -0.75 -4.95 120.40 118.84 1o2a s VAL 141 Ca 0.00 0.66 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1o2a s VAL 141 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1o2a s VAL 141 CO 0.00 0.03 1.23 -2.65 0.00 0.00 0.00 175.10 173.71 1o2a n PRO 142 N 4.50 1.63 -0.21 2.72 -0.02 -1.26 -4.39 135.00 137.97 1o2a n PRO 142 Ca 0.14 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1o2a n PRO 142 Cb 0.41 -2.38 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 1o2a n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o2a h ARG 143 N 1.55 0.92 -0.00 -0.52 3.08 -1.92 0.36 114.38 117.84 1o2a h ARG 143 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1o2a h ARG 143 Cb 1.31 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1o2a h ARG 143 CO 0.57 0.61 0.01 1.05 -1.07 0.00 0.00 179.97 181.14 1o2a h GLU 144 N 0.95 0.00 0.00 0.04 4.11 -1.76 -1.25 114.58 116.68 1o2a h GLU 144 Ca 0.29 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.29 1o2a h GLU 144 Cb -0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1o2a h GLU 144 CO -0.08 0.00 -2.42 0.28 0.07 0.00 0.00 179.01 176.87 1o2a n VAL 145 N -3.56 1.53 -0.28 -1.06 0.31 -0.69 -4.53 118.33 110.06 1o2a n VAL 145 Ca -0.03 -0.41 0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1o2a n VAL 145 Cb 0.09 -1.79 0.26 0.00 -0.91 0.00 0.00 33.84 31.49 1o2a n VAL 145 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o2a h ALA 146 N -0.70 1.55 0.00 3.52 0.00 -0.81 -2.54 119.26 120.28 1o2a h ALA 146 Ca -0.64 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1o2a h ALA 146 Cb 1.67 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o2a h ALA 146 CO -0.32 0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1o2a n ARG 147 N -4.48 0.01 0.05 0.00 1.74 -0.49 -3.07 116.66 110.42 1o2a n ARG 147 Ca 0.13 0.30 0.09 0.00 -0.77 0.00 0.00 57.85 57.59 1o2a n ARG 147 Cb 0.20 -1.52 0.37 0.00 -1.02 0.00 0.00 32.46 30.49 1o2a n ARG 147 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1o2a n ILE 148 N -1.53 0.97 0.91 0.55 -5.35 -0.96 -1.87 119.36 112.09 1o2a n ILE 148 Ca 0.03 0.26 0.12 0.00 -0.27 0.00 0.00 62.75 62.89 1o2a n ILE 148 Cb 0.14 -1.08 0.28 0.00 -1.74 0.00 0.00 39.64 37.24 1o2a n ILE 148 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1o2a n VAL 149 N -1.77 0.07 -2.33 7.28 0.24 -1.17 -4.90 118.33 115.76 1o2a n VAL 149 Ca 0.03 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.34 61.88 1o2a n VAL 149 Cb 0.18 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1o2a n VAL 149 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1o2a s LEU 150 N -3.25 4.33 0.72 1.34 1.43 -0.78 -4.90 118.68 117.57 1o2a s LEU 150 Ca 0.10 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1o2a s LEU 150 Cb 0.17 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.55 1o2a s LEU 150 CO 0.68 -0.49 1.08 -2.16 0.23 0.00 0.00 176.35 175.69 1o2a s PRO 151 N -2.00 2.61 0.32 1.29 0.04 -1.26 -4.95 135.00 131.06 1o2a s PRO 151 Ca 0.52 1.11 0.23 0.00 0.04 0.00 0.00 61.00 62.90 1o2a s PRO 151 Cb -0.32 -1.94 1.18 0.00 0.04 0.00 0.00 34.50 33.46 1o2a s PRO 151 CO 0.41 -1.36 1.70 -0.07 0.04 0.00 0.00 177.00 177.72 1o2a h LEU 152 N -0.80 0.00 -0.80 -3.56 3.38 -1.99 -2.21 115.31 109.33 1o2a h LEU 152 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1o2a h LEU 152 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1o2a h LEU 152 CO 0.54 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.61 1o2a n ASN 153 N -2.29 1.19 -4.75 -0.43 6.94 -1.26 -1.87 115.26 112.79 1o2a n ASN 153 Ca -0.01 -1.67 -0.41 0.00 -0.02 0.00 0.00 54.58 52.47 1o2a n ASN 153 Cb 0.08 -0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.39 1o2a n ASN 153 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o2a s LEU 154 N -1.50 4.38 0.25 -4.53 2.96 -0.84 -1.12 118.68 118.28 1o2a s LEU 154 Ca 0.29 2.76 -0.29 0.00 -0.22 0.00 0.00 54.13 56.67 1o2a s LEU 154 Cb 0.15 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 43.12 1o2a s LEU 154 CO 0.23 -0.74 0.95 -0.31 -1.32 0.00 0.00 176.35 175.16 1o2a s TYR 155 N -0.24 3.92 0.37 5.38 1.51 -0.05 -0.95 117.35 127.29 1o2a s TYR 155 Ca 0.58 1.89 0.03 0.00 -1.01 0.00 0.00 57.07 58.56 1o2a s TYR 155 Cb -0.43 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.38 1o2a s TYR 155 CO 0.47 0.35 0.10 -0.08 -1.11 0.00 0.00 175.55 175.29 1o2a s THR 156 N -1.24 0.78 0.03 -0.71 -1.32 0.38 -4.79 115.64 108.77 1o2a s THR 156 Ca 0.43 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.92 1o2a s THR 156 Cb -0.25 -2.52 -0.02 0.00 -1.51 0.00 0.00 72.50 68.19 1o2a s THR 156 CO 0.32 0.00 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.54 1o2a s ARG 157 N -3.80 0.43 0.10 7.08 0.52 -1.26 -1.32 118.95 120.69 1o2a s ARG 157 Ca 0.29 -0.71 -0.23 0.00 -0.52 0.00 0.00 55.73 54.56 1o2a s ARG 157 Cb 0.05 -0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.50 1o2a s ARG 157 CO 0.15 -0.00 0.58 -0.59 0.02 0.00 0.00 175.30 175.45 1o2a s PHE 158 N -1.52 -0.50 -0.12 -0.53 -0.12 -0.26 -1.84 117.98 113.09 1o2a s PHE 158 Ca -0.12 0.44 -0.07 0.00 -0.05 0.00 0.00 56.93 57.13 1o2a s PHE 158 Cb -0.09 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1o2a s PHE 158 CO -0.01 -0.75 0.13 -0.06 -0.05 0.00 0.00 175.22 174.48 1o2a s PHE 159 N -3.07 3.57 -0.14 3.49 0.40 0.77 -0.71 117.98 122.29 1o2a s PHE 159 Ca -0.02 0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 56.80 1o2a s PHE 159 Cb -0.00 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1o2a s PHE 159 CO -0.07 0.72 0.01 -0.46 0.70 0.00 0.00 175.22 176.12 1o2a s TRP 160 N -1.00 1.01 -0.19 0.36 -0.00 0.39 -2.05 118.94 117.45 1o2a s TRP 160 Ca 0.15 -0.63 -0.05 0.00 -0.00 0.00 0.00 56.10 55.57 1o2a s TRP 160 Cb -0.12 -0.99 -0.03 0.00 -0.00 0.00 0.00 33.47 32.33 1o2a s TRP 160 CO 0.04 -0.50 -0.01 0.99 -0.00 0.00 0.00 176.95 177.47 1o2a s THR 161 N 1.86 3.96 -0.08 5.86 2.01 -0.49 -0.07 115.64 128.69 1o2a s THR 161 Ca 0.02 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.55 1o2a s THR 161 Cb -0.15 -2.77 0.03 0.00 0.01 0.00 0.00 72.50 69.62 1o2a s THR 161 CO -0.07 0.45 0.36 0.54 -0.69 0.00 0.00 174.62 175.21 1o2a s VAL 162 N 0.77 0.03 0.59 3.82 0.11 -0.11 -1.14 120.40 124.47 1o2a s VAL 162 Ca -0.00 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 58.79 1o2a s VAL 162 Cb -0.14 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1o2a s VAL 162 CO 0.02 -0.12 0.87 0.54 -3.33 0.00 0.00 175.10 173.09 1o2a s ASN 163 N -0.55 5.43 0.38 3.54 2.20 -1.26 -1.10 114.94 123.57 1o2a s ASN 163 Ca -0.07 0.51 0.05 0.00 -0.94 0.00 0.00 52.86 52.41 1o2a s ASN 163 Cb -0.04 -1.45 0.76 0.00 -2.00 0.00 0.00 41.25 38.52 1o2a s ASN 163 CO 0.03 -1.13 2.01 0.00 -2.94 0.00 0.00 177.10 175.06 1o2a h ALA 164 N -0.15 1.67 -0.09 3.54 0.00 -0.88 0.43 119.26 123.79 1o2a h ALA 164 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1o2a h ALA 164 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1o2a h ALA 164 CO 0.59 0.27 0.02 -0.09 0.00 0.00 0.00 179.25 180.04 1o2a h ARG 165 N 0.71 0.14 -0.17 0.00 2.43 -1.85 -0.17 114.38 115.47 1o2a h ARG 165 Ca 0.24 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1o2a h ARG 165 Cb 0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1o2a h ARG 165 CO -0.06 0.32 -0.35 1.03 -1.51 0.00 0.00 179.97 179.39 1o2a h SER 166 N -0.07 0.37 -0.76 -3.80 0.87 -1.82 -1.98 113.55 106.36 1o2a h SER 166 Ca 0.03 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1o2a h SER 166 Cb 0.24 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1o2a h SER 166 CO 0.00 0.70 0.24 0.25 -0.53 0.00 0.00 176.83 177.49 1o2a h LEU 167 N 0.31 1.10 -0.93 2.23 6.46 -0.66 -0.19 115.31 123.63 1o2a h LEU 167 Ca 0.04 -0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.49 1o2a h LEU 167 Cb 0.76 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1o2a h LEU 167 CO 0.06 1.01 -0.27 0.24 -0.62 0.00 0.00 178.44 178.86 1o2a h MET 168 N 1.13 0.47 -0.59 1.25 2.86 -0.68 -0.47 114.93 118.89 1o2a h MET 168 Ca 0.25 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1o2a h MET 168 Cb 0.30 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1o2a h MET 168 CO -0.01 0.70 0.02 -0.97 1.06 0.00 0.00 176.91 177.71 1o2a h ASN 169 N 0.41 0.98 -0.63 1.22 -1.24 -0.78 -0.24 115.58 115.31 1o2a h ASN 169 Ca 0.06 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1o2a h ASN 169 Cb 0.69 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1o2a h ASN 169 CO 0.05 1.02 0.30 0.15 -1.29 0.00 0.00 177.43 177.66 1o2a h PHE 170 N 0.93 0.91 -0.43 0.67 3.57 -0.54 -2.55 116.94 119.51 1o2a h PHE 170 Ca 0.17 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1o2a h PHE 170 Cb 0.51 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1o2a h PHE 170 CO 0.03 0.69 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.56 1o2a h LEU 171 N 0.86 0.82 -1.29 0.59 3.38 -0.69 0.18 115.31 119.16 1o2a h LEU 171 Ca 0.21 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1o2a h LEU 171 Cb 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1o2a h LEU 171 CO -0.03 0.99 0.51 0.78 0.09 0.00 0.00 178.44 180.78 1o2a h ASN 172 N 0.72 0.78 0.13 -0.43 2.35 -0.70 -0.04 115.58 118.39 1o2a h ASN 172 Ca 0.11 -0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.49 1o2a h ASN 172 Cb 0.69 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1o2a h ASN 172 CO 0.05 0.53 -1.95 -0.07 -1.65 0.00 0.00 177.43 174.34 1o2a h LEU 173 N 0.90 0.42 0.00 1.61 3.38 -1.18 -3.36 115.31 117.08 1o2a h LEU 173 Ca 0.31 -0.94 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 1o2a h LEU 173 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1o2a h LEU 173 CO -0.10 1.84 -1.68 0.54 0.09 0.00 0.00 178.44 179.14 1o2a n ARG 174 N -3.53 0.64 -2.45 1.13 5.12 0.59 -4.31 116.66 113.85 1o2a n ARG 174 Ca -0.31 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.20 1o2a n ARG 174 Cb 1.04 -1.66 0.01 0.00 -1.16 0.00 0.00 32.46 30.68 1o2a n ARG 174 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1o2a n ALA 175 N -2.34 5.90 -3.36 7.54 0.00 -0.03 -4.02 120.51 124.19 1o2a n ALA 175 Ca -0.09 -4.42 -0.15 0.00 0.00 0.00 0.00 53.44 48.78 1o2a n ALA 175 Cb 0.71 -2.61 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 1o2a n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o2a s ASP 176 N -0.36 -0.41 0.61 0.00 2.15 -1.26 -3.86 116.67 113.54 1o2a s ASP 176 Ca 0.42 0.49 0.41 0.00 0.43 0.00 0.00 52.55 54.29 1o2a s ASP 176 Cb 0.13 0.54 2.17 0.00 -0.30 0.00 0.00 42.92 45.46 1o2a s ASP 176 CO -0.03 -0.43 2.25 0.77 -0.17 0.00 0.00 175.17 177.56 1o2a h SER 177 N 3.96 0.00 1.62 -0.34 4.64 -1.93 -1.44 113.55 120.06 1o2a h SER 177 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1o2a h SER 177 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1o2a h SER 177 CO 0.35 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 176.76 1o2a h HIS 178 N 0.00 0.00 -4.05 4.77 3.86 -1.95 -3.45 115.15 114.32 1o2a h HIS 178 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 1o2a h HIS 178 Cb 0.06 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.55 1o2a h HIS 178 CO 0.00 0.00 0.30 0.00 0.86 0.00 0.00 177.93 179.09 1o2a s ALA 179 N -3.19 3.15 0.37 2.45 0.00 -0.54 -5.00 121.76 119.01 1o2a s ALA 179 Ca 0.08 0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.81 1o2a s ALA 179 Cb 0.09 -2.99 -0.11 0.00 0.00 0.00 0.00 23.12 20.11 1o2a s ALA 179 CO 0.61 -0.20 1.48 0.94 0.00 0.00 0.00 175.76 178.59 1o2a n GLN 180 N -1.58 2.63 -0.33 0.00 7.27 -1.26 -4.80 117.38 119.31 1o2a n GLN 180 Ca 0.05 0.92 0.14 0.00 0.07 0.00 0.00 57.00 58.19 1o2a n GLN 180 Cb 0.54 -2.64 0.34 0.00 2.41 0.00 0.00 30.24 30.88 1o2a n GLN 180 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 1o2a h TRP 181 N 2.98 0.93 -0.58 3.69 7.01 -1.93 -1.90 115.95 126.14 1o2a h TRP 181 Ca -0.50 0.04 0.01 0.00 2.11 0.00 0.00 58.89 60.54 1o2a h TRP 181 Cb 1.25 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 28.01 1o2a h TRP 181 CO 0.53 0.10 0.38 0.93 -2.79 0.00 0.00 178.44 177.58 1o2a h GLU 182 N 0.59 0.75 0.00 2.65 3.07 -2.00 -2.31 114.58 117.33 1o2a h GLU 182 Ca 0.59 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.35 1o2a h GLU 182 Cb 1.05 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 1o2a h GLU 182 CO -0.45 0.50 -0.27 0.97 -1.40 0.00 0.00 179.01 178.35 1o2a h ILE 183 N 0.77 0.51 -0.93 3.13 2.10 -1.73 -2.95 117.51 118.41 1o2a h ILE 183 Ca 0.22 -1.51 0.00 0.00 1.08 0.00 0.00 64.86 64.65 1o2a h ILE 183 Cb -0.08 2.08 -0.05 0.00 -1.09 0.00 0.00 36.82 37.69 1o2a h ILE 183 CO -0.05 0.26 0.60 1.56 -1.08 0.00 0.00 178.15 179.44 1o2a h GLN 184 N 0.00 1.24 -0.69 2.19 4.20 -0.92 0.11 115.11 121.24 1o2a h GLN 184 Ca -0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1o2a h GLN 184 Cb 1.06 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 1o2a h GLN 184 CO 0.04 0.84 0.41 1.96 -0.67 0.00 0.00 178.83 181.40 1o2a h GLN 185 N 1.27 0.94 -0.42 1.46 1.08 -1.26 -0.30 115.11 117.89 1o2a h GLN 185 Ca 0.34 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1o2a h GLN 185 Cb -0.11 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.11 1o2a h GLN 185 CO -0.07 0.68 -0.22 1.88 -0.95 0.00 0.00 178.83 180.15 1o2a h TYR 186 N 0.94 0.94 -0.47 2.96 -1.99 -1.34 -2.77 116.97 115.25 1o2a h TYR 186 Ca 0.25 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 1o2a h TYR 186 Cb -0.01 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 1o2a h TYR 186 CO -0.01 0.97 0.14 0.00 -0.00 0.00 0.00 178.16 179.25 1o2a h ALA 187 N 1.03 1.36 -0.73 3.88 0.00 -0.19 -0.82 119.26 123.78 1o2a h ALA 187 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1o2a h ALA 187 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1o2a h ALA 187 CO 0.06 0.46 0.24 -0.07 0.00 0.00 0.00 179.25 179.94 1o2a h LEU 188 N 0.68 1.05 -0.36 0.00 3.38 -0.80 -0.00 115.31 119.26 1o2a h LEU 188 Ca 0.16 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1o2a h LEU 188 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1o2a h LEU 188 CO -0.01 0.97 -0.08 0.00 0.09 0.00 0.00 178.44 179.42 1o2a h ALA 189 N 1.12 0.49 -0.58 1.53 0.00 -1.16 -0.41 119.26 120.25 1o2a h ALA 189 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1o2a h ALA 189 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1o2a h ALA 189 CO -0.01 0.34 0.38 0.82 0.00 0.00 0.00 179.25 180.78 1o2a h ILE 190 N 0.48 1.13 -0.96 0.00 1.08 -0.93 -1.61 117.51 116.71 1o2a h ILE 190 Ca 0.09 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1o2a h ILE 190 Cb 0.58 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1o2a h ILE 190 CO 0.03 0.14 0.60 0.00 -0.69 0.00 0.00 178.15 178.23 1o2a h ALA 191 N 1.22 1.22 -0.36 1.87 0.00 -0.76 -0.26 119.26 122.20 1o2a h ALA 191 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o2a h ALA 191 Cb -0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 1o2a h ALA 191 CO -0.06 0.65 0.22 -0.09 0.00 0.00 0.00 179.25 179.97 1o2a h ARG 192 N 1.31 0.43 -0.38 0.00 1.12 -0.31 0.87 114.38 117.42 1o2a h ARG 192 Ca 0.35 -0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 59.05 1o2a h ARG 192 Cb -0.09 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.76 1o2a h ARG 192 CO -0.07 0.28 -0.33 0.82 -3.11 0.00 0.00 179.97 177.56 1o2a h ILE 193 N 0.44 1.28 -0.45 1.20 2.04 -0.92 -2.34 117.51 118.76 1o2a h ILE 193 Ca 0.14 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1o2a h ILE 193 Cb -0.01 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1o2a h ILE 193 CO -0.06 0.50 0.26 0.15 0.00 0.00 0.00 178.15 179.00 1o2a h PHE 194 N 0.71 0.61 -0.88 1.37 3.57 -0.67 -2.48 116.94 119.18 1o2a h PHE 194 Ca 0.07 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1o2a h PHE 194 Cb 0.89 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1o2a h PHE 194 CO 0.05 0.45 0.47 -0.22 -2.23 0.00 0.00 178.31 176.83 1o2a h LYS 195 N 0.60 1.23 -0.16 1.11 3.64 -0.70 0.11 116.57 122.38 1o2a h LYS 195 Ca 0.16 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1o2a h LYS 195 Cb 0.03 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1o2a h LYS 195 CO -0.03 0.90 -0.44 1.49 -2.27 0.00 0.00 179.45 179.10 1o2a h GLU 196 N 1.23 0.40 0.00 1.90 4.81 -1.16 -2.51 114.58 119.25 1o2a h GLU 196 Ca 0.31 -0.21 -0.28 0.00 -0.13 0.00 0.00 59.36 59.05 1o2a h GLU 196 Cb 0.04 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1o2a h GLU 196 CO -0.05 0.77 -1.63 0.87 -0.73 0.00 0.00 179.01 178.24 1o2a h LYS 197 N 0.33 0.00 -2.08 1.92 1.79 -1.24 -3.41 116.57 113.88 1o2a h LYS 197 Ca 0.02 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.93 1o2a h LYS 197 Cb 0.91 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.16 1o2a h LYS 197 CO 0.08 0.54 -0.94 0.00 -1.08 0.00 0.00 179.45 178.04 1o2a h PRO 199 N 3.75 0.62 -0.28 0.00 0.13 -1.64 -0.18 132.00 134.40 1o2a h PRO 199 Ca 0.12 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1o2a h PRO 199 Cb 0.80 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1o2a h PRO 199 CO 0.60 0.41 0.03 -1.49 -0.23 0.00 0.00 178.00 177.32 1o2a h TRP 200 N 0.64 0.52 -0.43 1.56 6.55 -1.93 -1.59 115.95 121.27 1o2a h TRP 200 Ca 0.32 -0.08 -0.04 0.00 0.95 0.00 0.00 58.89 60.04 1o2a h TRP 200 Cb 0.28 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 1o2a h TRP 200 CO -0.09 0.60 0.11 1.15 -1.05 0.00 0.00 178.44 179.15 1o2a h THR 201 N 0.29 1.23 -0.11 1.49 2.02 -1.91 -1.61 112.91 114.30 1o2a h THR 201 Ca 0.08 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1o2a h THR 201 Cb 0.37 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1o2a h THR 201 CO 0.01 0.28 -0.05 0.15 0.37 0.00 0.00 175.52 176.28 1o2a h PHE 202 N 0.55 -0.11 -0.34 3.16 3.57 -0.92 0.15 116.94 123.00 1o2a h PHE 202 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1o2a h PHE 202 Cb 0.31 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1o2a h PHE 202 CO 0.02 -0.08 0.16 0.93 -2.23 0.00 0.00 178.31 177.11 1o2a h GLU 203 N -0.03 0.49 -0.83 1.11 4.39 -1.23 -1.67 114.58 116.81 1o2a h GLU 203 Ca 0.06 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1o2a h GLU 203 Cb 0.12 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1o2a h GLU 203 CO -0.13 0.46 0.54 0.00 -1.16 0.00 0.00 179.01 178.72 1o2a h ALA 204 N 1.01 1.08 0.01 3.43 0.00 -1.07 -1.04 119.26 122.68 1o2a h ALA 204 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o2a h ALA 204 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1o2a h ALA 204 CO -0.01 0.41 -0.11 0.35 0.00 0.00 0.00 179.25 179.88 1o2a h PHE 205 N 1.08 -0.28 -0.53 0.00 3.57 -0.30 0.12 116.94 120.59 1o2a h PHE 205 Ca 0.32 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 1o2a h PHE 205 Cb -0.05 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1o2a h PHE 205 CO -0.02 -0.17 0.22 -0.07 -2.23 0.00 0.00 178.31 176.05 1o2a h LEU 206 N -0.19 0.69 -0.04 0.59 3.38 -0.92 0.32 115.31 119.13 1o2a h LEU 206 Ca 0.04 -0.08 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 1o2a h LEU 206 Cb 0.24 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o2a h LEU 206 CO -0.10 0.61 -1.07 0.50 0.09 0.00 0.00 178.44 178.47 1o2a h LYS 207 N 0.75 0.49 0.00 1.13 3.64 -0.80 -3.41 116.57 118.37 1o2a h LYS 207 Ca 0.18 -0.58 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 1o2a h LYS 207 Cb 0.13 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1o2a h LYS 207 CO -0.02 1.22 -1.41 0.66 -2.27 0.00 0.00 179.45 177.63 1o2a n TYR 208 N -3.74 0.00 -0.01 1.91 4.02 0.37 -4.93 117.16 114.78 1o2a n TYR 208 Ca -0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1o2a n TYR 208 Cb 0.90 -0.29 -0.04 0.00 -0.02 0.00 0.00 39.34 39.90 1o2a n TYR 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o2a n ALA 209 N -2.39 2.02 -1.68 -0.72 0.00 -0.05 -4.91 120.51 112.78 1o2a n ALA 209 Ca -0.11 -0.23 -0.48 0.00 0.00 0.00 0.00 53.44 52.62 1o2a n ALA 209 Cb 0.67 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 1o2a n ALA 209 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1o2a n TYR 210 N -1.96 2.30 1.02 0.00 9.36 0.94 -4.86 117.16 123.97 1o2a n TYR 210 Ca -0.05 0.08 0.11 0.00 3.32 0.00 0.00 57.90 61.36 1o2a n TYR 210 Cb 0.43 -2.63 0.02 0.00 -0.63 0.00 0.00 39.34 36.53 1o2a n TYR 210 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1o2a n LYS 211 N 5.83 1.05 -0.15 2.98 5.02 -1.26 -4.97 118.16 126.66 1o2a n LYS 211 Ca 0.21 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 1o2a n LYS 211 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1o2a n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o2a n GLY 212 N 1.42 -0.67 0.72 0.72 0.00 -1.26 -5.06 105.19 101.07 1o2a n GLY 212 Ca 0.09 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1o2a n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o2a n ASP 213 N -2.94 1.26 -0.25 1.61 5.75 -1.25 -4.86 116.55 115.88 1o2a n ASP 213 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.90 1o2a n ASP 213 Cb 0.00 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 40.49 1o2a n ASP 213 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 1o2a h ILE 214 N 0.00 0.83 0.00 2.12 3.07 -1.93 -1.37 117.51 120.22 1o2a h ILE 214 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.19 1o2a h ILE 214 Cb 0.84 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.53 1o2a h ILE 214 CO 0.00 0.12 0.00 0.18 -1.05 0.00 0.00 178.15 177.40 1o2a n LEU 215 N -4.54 0.00 -0.31 0.16 4.77 -1.26 -0.06 117.00 115.75 1o2a n LEU 215 Ca 0.17 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 1o2a n LEU 215 Cb 0.47 -0.49 0.32 0.00 -2.33 0.00 0.00 43.42 41.40 1o2a n LEU 215 CO 0.30 -0.22 0.61 0.29 -1.33 0.00 0.00 177.39 177.04 1o2a n LYS 216 N -1.49 0.98 0.00 3.23 4.76 -0.52 -4.30 118.16 120.82 1o2a n LYS 216 Ca 0.04 -0.63 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 1o2a n LYS 216 Cb 0.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1o2a n LYS 216 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1o2a n GLU 217 N -0.46 2.40 -3.34 1.97 1.02 -0.78 -5.00 120.64 116.45 1o2a n GLU 217 Ca 0.12 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1o2a n GLU 217 Cb 0.37 -0.80 -0.09 0.00 -0.02 0.00 0.00 31.44 30.90 1o2a n GLU 217 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o2a s VAL 218 N -1.43 5.11 0.18 2.62 1.01 0.91 -5.04 120.40 123.75 1o2a s VAL 218 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 61.98 61.70 1o2a s VAL 218 Cb 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1o2a s VAL 218 CO 0.00 -0.20 1.61 -1.58 0.00 0.00 0.00 175.10 174.94 1o2a s GLN 219 N 2.14 4.19 0.00 2.72 2.00 -1.26 -4.68 119.66 124.77 1o2a s GLN 219 Ca 0.14 2.44 0.00 0.00 -2.00 0.00 0.00 55.36 55.93 1o2a s GLN 219 Cb -0.16 -3.13 0.00 0.00 0.80 0.00 0.00 33.01 30.52 1o2a s GLN 219 CO 0.13 -0.65 0.00 0.28 -0.50 0.00 0.00 175.29 174.55