#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9z n LYS 2 N 0.00 0.00 -2.84 3.17 4.76 -1.26 -4.80 118.16 117.19 1e9z n LYS 2 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1e9z n LYS 2 Cb 0.00 -0.71 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1e9z n LYS 2 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1e9z s LEU 3 N 2.10 4.03 0.32 -0.35 1.02 -1.26 -5.03 118.68 119.52 1e9z s LEU 3 Ca 0.79 0.24 -0.28 0.00 0.02 0.00 0.00 54.13 54.91 1e9z s LEU 3 Cb -0.60 -3.17 -0.09 0.00 0.02 0.00 0.00 46.19 42.34 1e9z s LEU 3 CO 0.32 -0.96 1.10 0.42 0.02 0.00 0.00 176.35 177.25 1e9z s THR 4 N 3.58 3.50 0.60 5.49 -4.23 -1.26 -4.86 115.64 118.46 1e9z s THR 4 Ca 0.36 1.39 0.28 0.00 -1.18 0.00 0.00 61.69 62.54 1e9z s THR 4 Cb -0.11 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.27 1e9z s THR 4 CO 0.23 0.24 1.76 1.55 -0.54 0.00 0.00 174.62 177.86 1e9z h PRO 5 N 3.34 0.00 -0.34 3.99 0.13 -2.00 1.22 132.00 138.35 1e9z h PRO 5 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1e9z h PRO 5 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1e9z h PRO 5 CO 0.65 0.00 -0.02 -0.22 -0.23 0.00 0.00 178.00 178.18 1e9z h LYS 6 N 0.00 0.61 -0.22 0.86 3.11 -2.00 -2.17 116.57 116.77 1e9z h LYS 6 Ca 0.25 -0.21 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1e9z h LYS 6 Cb 1.53 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.70 1e9z h LYS 6 CO -0.00 0.75 0.09 0.93 -2.81 0.00 0.00 179.45 178.41 1e9z h GLU 7 N 0.41 0.32 -0.72 1.90 5.08 0.11 -2.53 114.58 119.16 1e9z h GLU 7 Ca 0.09 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1e9z h GLU 7 Cb 0.49 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1e9z h GLU 7 CO 0.02 0.37 0.37 -0.07 -1.00 0.00 0.00 179.01 178.71 1e9z h LEU 8 N 0.20 0.51 -0.87 1.33 -0.00 -1.35 0.53 115.31 115.66 1e9z h LEU 8 Ca 0.07 0.05 0.23 0.00 -0.00 0.00 0.00 57.88 58.23 1e9z h LEU 8 Cb 0.17 -0.04 -0.14 0.00 -0.00 0.00 0.00 40.66 40.66 1e9z h LEU 8 CO -0.01 0.29 0.24 0.44 -0.00 0.00 0.00 178.44 179.40 1e9z h ASP 9 N 0.64 0.01 0.16 -0.43 3.32 -0.97 -1.00 116.42 118.15 1e9z h ASP 9 Ca 0.35 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.58 1e9z h ASP 9 Cb 0.34 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1e9z h ASP 9 CO -0.25 -0.14 -0.08 0.11 -1.72 0.00 0.00 179.24 177.16 1e9z h LYS 10 N 0.22 -0.21 -1.36 3.56 1.79 -0.85 -1.96 116.57 117.76 1e9z h LYS 10 Ca 0.54 0.01 0.41 0.00 -2.18 0.00 0.00 60.65 59.43 1e9z h LYS 10 Cb 1.07 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.67 1e9z h LYS 10 CO -0.64 0.21 0.93 1.25 -1.08 0.00 0.00 179.45 180.12 1e9z h LEU 11 N -0.89 0.17 0.08 2.94 5.85 -0.26 0.70 115.31 123.89 1e9z h LEU 11 Ca -0.02 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1e9z h LEU 11 Cb 0.51 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1e9z h LEU 11 CO 0.04 -0.05 -0.04 -0.03 -0.34 0.00 0.00 178.44 178.02 1e9z h MET 12 N 0.10 -0.10 -0.13 1.25 4.05 -1.20 -3.15 114.93 115.75 1e9z h MET 12 Ca 0.74 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 60.21 1e9z h MET 12 Cb 2.53 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 33.31 1e9z h MET 12 CO -0.21 0.43 -0.19 1.25 0.23 0.00 0.00 176.91 178.42 1e9z h LEU 13 N -0.71 -0.57 -0.85 3.39 5.85 0.88 -1.01 115.31 122.28 1e9z h LEU 13 Ca -0.01 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1e9z h LEU 13 Cb 0.57 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 1e9z h LEU 13 CO 0.02 -0.23 -0.57 -0.74 -0.34 0.00 0.00 178.44 176.57 1e9z h HIS 14 N -0.23 -1.80 0.00 1.25 2.76 0.01 0.62 115.15 117.75 1e9z h HIS 14 Ca 0.10 0.12 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1e9z h HIS 14 Cb 0.38 0.90 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 1e9z h HIS 14 CO -0.30 -0.40 -0.18 1.88 -1.30 0.00 0.00 177.93 177.63 1e9z h TYR 15 N -0.10 0.00 -0.51 5.26 0.05 -1.46 0.45 116.97 120.66 1e9z h TYR 15 Ca 0.15 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.95 1e9z h TYR 15 Cb 0.47 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 1e9z h TYR 15 CO -0.94 0.18 0.34 0.00 -1.05 0.00 0.00 178.16 176.69 1e9z h ALA 16 N 1.82 1.69 0.17 3.88 0.00 0.15 -1.21 119.26 125.75 1e9z h ALA 16 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1e9z h ALA 16 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1e9z h ALA 16 CO 0.02 0.27 -0.08 0.78 0.00 0.00 0.00 179.25 180.24 1e9z h GLY 17 N 0.64 -0.23 -0.24 0.00 0.00 0.27 -2.94 103.07 100.57 1e9z h GLY 17 Ca 0.20 0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.78 1e9z h GLY 17 CO -0.05 -0.08 0.08 0.83 0.00 0.00 0.00 176.54 177.32 1e9z h GLU 18 N -0.72 0.16 -0.17 4.80 4.39 -0.36 0.38 114.58 123.05 1e9z h GLU 18 Ca -0.02 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1e9z h GLU 18 Cb 0.51 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 1e9z h GLU 18 CO 0.04 0.11 -0.11 1.25 -1.16 0.00 0.00 179.01 179.14 1e9z h LEU 19 N 0.17 -0.34 -0.07 1.33 6.46 -1.29 0.17 115.31 121.73 1e9z h LEU 19 Ca 0.41 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.28 1e9z h LEU 19 Cb 0.73 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 1e9z h LEU 19 CO -0.60 -0.14 -0.46 0.00 -0.62 0.00 0.00 178.44 176.62 1e9z h ALA 20 N 1.04 -0.85 -0.57 1.25 0.00 -0.17 0.21 119.26 120.17 1e9z h ALA 20 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1e9z h ALA 20 Cb 0.25 0.93 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1e9z h ALA 20 CO -0.24 -1.01 0.25 1.57 0.00 0.00 0.00 179.25 179.82 1e9z h LYS 21 N -0.52 0.45 -0.07 0.00 2.10 -0.71 -0.84 116.57 116.98 1e9z h LYS 21 Ca 0.02 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.66 1e9z h LYS 21 Cb 0.59 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1e9z h LYS 21 CO -0.35 0.29 0.07 0.87 -2.00 0.00 0.00 179.45 178.34 1e9z h LYS 22 N 0.46 0.00 0.14 0.07 1.57 0.36 -2.09 116.57 117.07 1e9z h LYS 22 Ca 0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1e9z h LYS 22 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1e9z h LYS 22 CO -0.24 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.58 1e9z h ARG 23 N 0.00 -0.18 -0.90 3.15 3.08 0.86 -3.15 114.38 117.24 1e9z h ARG 23 Ca 0.03 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1e9z h ARG 23 Cb 0.17 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1e9z h ARG 23 CO -0.00 0.04 0.58 1.57 -1.07 0.00 0.00 179.97 181.09 1e9z h LYS 24 N -1.02 0.75 -0.67 0.04 2.10 -1.42 0.13 116.57 116.48 1e9z h LYS 24 Ca -0.02 -0.05 0.13 0.00 -2.00 0.00 0.00 60.65 58.72 1e9z h LYS 24 Cb 0.30 -0.17 -0.13 0.00 -0.90 0.00 0.00 32.23 31.33 1e9z h LYS 24 CO 0.03 0.50 -0.19 1.49 -2.00 0.00 0.00 179.45 179.28 1e9z h GLU 25 N 0.77 -0.02 -0.50 0.07 4.81 -1.47 2.54 114.58 120.78 1e9z h GLU 25 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1e9z h GLU 25 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1e9z h GLU 25 CO -0.21 -0.01 0.00 1.63 -0.73 0.00 0.00 179.01 179.69 1e9z n LYS 26 N -5.46 0.70 -2.59 1.92 5.02 0.45 -4.81 118.16 113.38 1e9z n LYS 26 Ca 0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 1e9z n LYS 26 Cb 0.35 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1e9z n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9z n GLY 27 N 0.16 0.13 3.03 0.72 0.00 0.85 -5.07 105.19 105.01 1e9z n GLY 27 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1e9z n GLY 27 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1e9z s ILE 28 N -3.15 1.15 -0.09 -0.61 2.07 -1.12 -4.97 121.20 114.48 1e9z s ILE 28 Ca 0.01 -0.49 -0.32 0.00 -1.41 0.00 0.00 60.65 58.44 1e9z s ILE 28 Cb -0.00 -1.05 -0.09 0.00 0.13 0.00 0.00 42.46 41.44 1e9z s ILE 28 CO 0.30 0.36 2.01 0.29 -1.91 0.00 0.00 174.94 175.98 1e9z n LYS 29 N 3.81 2.30 -2.28 3.50 4.76 -1.26 -3.81 118.16 125.18 1e9z n LYS 29 Ca -0.23 0.80 -0.37 0.00 -2.87 0.00 0.00 58.31 55.64 1e9z n LYS 29 Cb 0.52 -2.87 -0.01 0.00 -1.84 0.00 0.00 35.03 30.82 1e9z n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1e9z s LEU 30 N 5.29 4.08 0.00 -0.35 1.43 -0.64 -4.38 118.68 124.11 1e9z s LEU 30 Ca 0.94 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 56.42 1e9z s LEU 30 Cb -0.55 -4.16 0.09 0.00 0.03 0.00 0.00 46.19 41.60 1e9z s LEU 30 CO 0.45 -0.82 0.68 -0.46 0.23 0.00 0.00 176.35 176.43 1e9z n ASN 31 N -0.27 1.53 0.00 2.29 0.23 -1.26 0.51 115.26 118.29 1e9z n ASN 31 Ca 0.06 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 1e9z n ASN 31 Cb 0.47 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1e9z n ASN 31 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e9z n TYR 32 N -2.14 0.00 -0.01 -2.53 9.36 -1.26 -0.85 117.16 119.73 1e9z n TYR 32 Ca 0.13 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.32 1e9z n TYR 32 Cb 0.47 -0.48 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 1e9z n TYR 32 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1e9z h VAL 33 N 0.00 0.00 -0.93 2.97 2.07 -1.99 -1.26 116.25 117.12 1e9z h VAL 33 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1e9z h VAL 33 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1e9z h VAL 33 CO 0.00 0.00 0.17 -0.62 0.02 0.00 0.00 177.57 177.14 1e9z n GLU 34 N -3.12 -0.07 0.41 1.57 1.02 -1.14 -0.10 120.64 119.21 1e9z n GLU 34 Ca -0.01 1.35 -0.16 0.00 -0.02 0.00 0.00 57.16 58.32 1e9z n GLU 34 Cb 0.06 -2.23 -0.08 0.00 -0.02 0.00 0.00 31.44 29.17 1e9z n GLU 34 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9z h ALA 35 N 1.85 -1.06 -0.67 0.62 0.00 -0.51 -2.07 119.26 117.42 1e9z h ALA 35 Ca 0.63 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.38 1e9z h ALA 35 Cb 1.44 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 1e9z h ALA 35 CO -0.82 -0.99 -0.56 0.28 0.00 0.00 0.00 179.25 177.16 1e9z h VAL 36 N -1.28 0.01 0.00 0.00 2.07 0.58 0.36 116.25 117.99 1e9z h VAL 36 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1e9z h VAL 36 Cb 0.81 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1e9z h VAL 36 CO 0.18 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1e9z n ALA 37 N -3.17 -0.17 -0.17 1.67 0.00 0.86 -1.28 120.51 118.26 1e9z n ALA 37 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 1e9z n ALA 37 Cb 0.31 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 1e9z n ALA 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1e9z n LEU 38 N -2.03 -0.42 -0.16 0.00 7.94 -0.78 0.85 117.00 122.41 1e9z n LEU 38 Ca 0.00 0.86 -0.08 0.00 -1.11 0.00 0.00 56.01 55.68 1e9z n LEU 38 Cb 0.00 -0.17 -0.03 0.00 0.53 0.00 0.00 43.42 43.76 1e9z n LEU 38 CO 0.00 -0.65 0.60 0.40 -1.11 0.00 0.00 177.39 176.63 1e9z h ILE 39 N 0.00 0.14 0.65 1.96 2.04 -0.75 -0.79 117.51 120.77 1e9z h ILE 39 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1e9z h ILE 39 Cb 0.16 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1e9z h ILE 39 CO -0.37 0.00 -0.50 0.28 0.00 0.00 0.00 178.15 177.56 1e9z h SER 40 N -0.26 -1.33 -0.99 1.72 0.02 0.18 -2.83 113.55 110.07 1e9z h SER 40 Ca 0.17 0.09 0.30 0.00 -0.84 0.00 0.00 61.79 61.51 1e9z h SER 40 Cb 0.56 0.41 -0.14 0.00 0.14 0.00 0.00 62.40 63.37 1e9z h SER 40 CO -0.61 -0.72 0.54 0.00 -1.14 0.00 0.00 176.83 174.90 1e9z h ALA 41 N -1.04 1.85 0.18 3.77 0.00 -0.04 -1.68 119.26 122.30 1e9z h ALA 41 Ca -0.09 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1e9z h ALA 41 Cb 0.93 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1e9z h ALA 41 CO 0.02 -0.50 -0.20 1.25 0.00 0.00 0.00 179.25 179.83 1e9z h HIS 42 N 0.37 -0.55 -0.98 0.00 6.17 -0.90 -2.77 115.15 116.49 1e9z h HIS 42 Ca 0.70 0.00 0.34 0.00 0.71 0.00 0.00 60.37 62.12 1e9z h HIS 42 Cb 1.53 0.21 -0.17 0.00 2.52 0.00 0.00 27.41 31.50 1e9z h HIS 42 CO -0.03 -0.26 0.36 0.82 0.71 0.00 0.00 177.93 179.53 1e9z h ILE 43 N -0.38 0.10 -0.77 6.26 1.08 -1.23 0.25 117.51 122.81 1e9z h ILE 43 Ca -0.02 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1e9z h ILE 43 Cb 0.33 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.04 1e9z h ILE 43 CO -0.03 0.02 0.48 0.24 -0.69 0.00 0.00 178.15 178.16 1e9z h MET 44 N 0.09 0.87 -0.09 2.37 2.86 -1.22 0.35 114.93 120.16 1e9z h MET 44 Ca 0.72 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 58.25 1e9z h MET 44 Cb 1.71 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1e9z h MET 44 CO -0.77 0.58 -0.18 0.93 1.06 0.00 0.00 176.91 178.53 1e9z h GLU 45 N 0.90 0.28 -0.88 1.72 4.39 -0.31 -2.44 114.58 118.24 1e9z h GLU 45 Ca 0.32 -0.18 0.14 0.00 0.34 0.00 0.00 59.36 59.98 1e9z h GLU 45 Cb 0.10 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 1e9z h GLU 45 CO -0.14 0.78 0.57 1.49 -1.16 0.00 0.00 179.01 180.54 1e9z h GLU 46 N -0.18 0.65 -0.02 2.33 4.57 -0.71 0.49 114.58 121.71 1e9z h GLU 46 Ca 0.00 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.01 1e9z h GLU 46 Cb 0.77 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1e9z h GLU 46 CO 0.04 0.43 -0.62 0.00 -1.18 0.00 0.00 179.01 177.68 1e9z h ALA 47 N 1.60 0.92 0.62 2.92 0.00 -0.31 -3.20 119.26 121.81 1e9z h ALA 47 Ca 0.44 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1e9z h ALA 47 Cb 0.73 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1e9z h ALA 47 CO -0.20 0.76 -0.30 -0.09 0.00 0.00 0.00 179.25 179.43 1e9z h ARG 48 N 0.06 -0.80 0.00 0.00 9.65 0.42 -2.61 114.38 121.10 1e9z h ARG 48 Ca -0.01 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1e9z h ARG 48 Cb 1.11 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1e9z h ARG 48 CO 0.09 -0.50 0.21 0.00 2.80 0.00 0.00 179.97 182.57 1e9z h ALA 49 N -0.61 1.18 -1.74 2.80 0.00 -1.22 -3.46 119.26 116.21 1e9z h ALA 49 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 1e9z h ALA 49 Cb 0.67 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1e9z h ALA 49 CO 0.14 -0.18 -0.37 0.41 0.00 0.00 0.00 179.25 179.26 1e9z n GLY 50 N -1.24 0.35 0.00 0.00 0.00 -0.98 -4.94 105.19 98.38 1e9z n GLY 50 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1e9z n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e9z n LYS 51 N -2.52 0.00 -1.28 1.61 4.76 -1.26 -4.91 118.16 114.56 1e9z n LYS 51 Ca -0.18 0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 54.93 1e9z n LYS 51 Cb 0.60 -0.22 0.09 0.00 -1.84 0.00 0.00 35.03 33.66 1e9z n LYS 51 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1e9z n LYS 52 N -1.53 0.39 -2.92 1.97 4.01 -1.26 -5.02 118.16 113.80 1e9z n LYS 52 Ca 0.00 0.19 -0.19 0.00 -0.51 0.00 0.00 58.31 57.80 1e9z n LYS 52 Cb 0.00 -2.15 0.04 0.00 -0.51 0.00 0.00 35.03 32.42 1e9z n LYS 52 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1e9z s THR 53 N -1.90 2.54 0.06 -0.18 -4.23 -1.26 -4.86 115.64 105.82 1e9z s THR 53 Ca 0.71 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 60.05 1e9z s THR 53 Cb -0.33 -2.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.70 1e9z s THR 53 CO 0.53 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 176.20 1e9z h ALA 54 N 0.25 -0.32 -0.94 3.99 0.00 -1.99 -0.75 119.26 119.51 1e9z h ALA 54 Ca -0.36 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 54.67 1e9z h ALA 54 Cb 1.28 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1e9z h ALA 54 CO 0.44 -0.63 0.48 0.00 0.00 0.00 0.00 179.25 179.54 1e9z h ALA 55 N 0.34 1.58 0.37 0.00 0.00 -1.97 -0.42 119.26 119.15 1e9z h ALA 55 Ca -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1e9z h ALA 55 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1e9z h ALA 55 CO 0.05 -0.29 -0.18 0.93 0.00 0.00 0.00 179.25 179.77 1e9z h GLU 56 N 0.50 -0.48 -0.97 0.00 5.08 -1.88 -3.23 114.58 113.60 1e9z h GLU 56 Ca 0.59 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 59.17 1e9z h GLU 56 Cb 1.10 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 1e9z h GLU 56 CO -0.49 -0.22 0.61 -0.07 -1.00 0.00 0.00 179.01 177.84 1e9z h LEU 57 N -1.05 0.66 -1.57 1.33 3.38 -0.83 0.63 115.31 117.86 1e9z h LEU 57 Ca -0.05 0.07 0.23 0.00 0.09 0.00 0.00 57.88 58.22 1e9z h LEU 57 Cb 0.48 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1e9z h LEU 57 CO 0.08 0.26 0.63 -0.03 0.09 0.00 0.00 178.44 179.47 1e9z h MET 58 N 0.65 0.32 0.00 1.13 4.05 -1.12 -1.15 114.93 118.81 1e9z h MET 58 Ca 0.53 -0.02 -0.23 0.00 -0.28 0.00 0.00 59.70 59.70 1e9z h MET 58 Cb 0.96 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 1e9z h MET 58 CO -0.29 0.21 -1.37 0.94 0.23 0.00 0.00 176.91 176.63 1e9z n GLN 59 N -4.49 0.55 0.18 0.39 0.00 0.18 -4.34 117.38 109.85 1e9z n GLN 59 Ca 0.21 0.50 0.18 0.00 -0.00 0.00 0.00 57.00 57.89 1e9z n GLN 59 Cb 0.80 -1.68 0.75 0.00 0.00 0.00 0.00 30.24 30.11 1e9z n GLN 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1e9z h GLU 60 N -1.00 0.00 0.00 3.69 4.81 -0.13 0.24 114.58 122.19 1e9z h GLU 60 Ca -0.35 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 1e9z h GLU 60 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1e9z h GLU 60 CO -0.21 0.00 -0.17 0.78 -0.73 0.00 0.00 179.01 178.68 1e9z h GLY 61 N 0.00 0.00 1.54 1.92 0.00 -1.41 -1.82 103.07 103.30 1e9z h GLY 61 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1e9z h GLY 61 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 1e9z n ARG 62 N -3.48 0.28 -0.43 4.80 1.74 0.85 -2.62 116.66 117.80 1e9z n ARG 62 Ca -0.01 0.10 0.08 0.00 -0.77 0.00 0.00 57.85 57.26 1e9z n ARG 62 Cb 0.34 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.53 1e9z n ARG 62 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1e9z n THR 63 N -1.27 2.18 -0.00 0.55 -2.24 -0.68 -4.62 114.28 108.19 1e9z n THR 63 Ca 0.09 -1.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.07 1e9z n THR 63 Cb 0.14 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.08 1e9z n THR 63 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1e9z n LEU 64 N -0.40 0.56 -3.73 3.22 4.77 -1.08 -4.91 117.00 115.44 1e9z n LEU 64 Ca 0.21 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.26 1e9z n LEU 64 Cb 0.86 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.93 1e9z n LEU 64 CO 0.15 0.19 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.31 1e9z s LEU 65 N -5.53 0.64 0.32 2.23 1.43 -1.26 -5.08 118.68 111.42 1e9z s LEU 65 Ca -0.05 0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1e9z s LEU 65 Cb 0.09 -0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.16 1e9z s LEU 65 CO 0.83 -0.18 0.80 -1.59 0.23 0.00 0.00 176.35 176.44 1e9z s LYS 66 N 1.56 4.19 0.03 1.70 -2.85 -1.26 -4.68 119.74 118.43 1e9z s LYS 66 Ca -0.03 0.90 0.01 0.00 -1.00 0.00 0.00 55.97 55.85 1e9z s LYS 66 Cb -0.12 -2.54 0.06 0.00 -2.06 0.00 0.00 37.83 33.16 1e9z s LYS 66 CO -0.03 0.20 0.80 -0.35 0.10 0.00 0.00 175.35 176.06 1e9z n PRO 67 N -0.02 0.01 0.00 1.78 -0.04 -1.26 0.13 135.00 135.60 1e9z n PRO 67 Ca 0.03 0.28 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1e9z n PRO 67 Cb 0.52 -1.78 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1e9z n PRO 67 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1e9z n ASP 68 N -1.32 1.95 0.04 3.54 9.92 -1.26 -4.44 116.55 124.97 1e9z n ASP 68 Ca -0.00 -1.48 -0.21 0.00 -0.53 0.00 0.00 54.79 52.58 1e9z n ASP 68 Cb 0.26 0.46 -0.14 0.00 -0.64 0.00 0.00 41.12 41.06 1e9z n ASP 68 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1e9z h ASP 69 N 2.33 0.44 -3.13 -2.24 3.45 0.78 -3.48 116.42 114.57 1e9z h ASP 69 Ca 0.00 -0.91 -0.45 0.00 0.43 0.00 0.00 57.03 56.10 1e9z h ASP 69 Cb 0.71 -0.14 0.06 0.00 -0.56 0.00 0.00 39.33 39.40 1e9z h ASP 69 CO 0.00 1.48 0.10 0.68 -1.57 0.00 0.00 179.24 179.93 1e9z s VAL 70 N -2.45 2.45 0.70 -1.35 -7.23 -1.24 -1.62 120.40 109.66 1e9z s VAL 70 Ca -0.16 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1e9z s VAL 70 Cb 0.02 -2.99 0.01 0.00 0.56 0.00 0.00 36.38 33.98 1e9z s VAL 70 CO 0.81 0.00 1.07 -0.04 -0.31 0.00 0.00 175.10 176.63 1e9z s MET 71 N -5.02 2.91 -0.36 4.82 -1.94 0.18 -4.64 119.30 115.26 1e9z s MET 71 Ca 0.59 0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 54.96 1e9z s MET 71 Cb -0.10 -2.01 -0.01 0.00 2.01 0.00 0.00 34.83 34.72 1e9z s MET 71 CO 0.42 -1.04 1.64 0.34 -0.01 0.00 0.00 175.02 176.37 1e9z s ASP 72 N -4.11 6.08 0.00 3.03 -1.08 -1.26 -2.43 116.67 116.90 1e9z s ASP 72 Ca 0.58 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.73 1e9z s ASP 72 Cb -0.12 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1e9z s ASP 72 CO 0.53 -1.59 0.00 0.61 0.52 0.00 0.00 175.17 175.24 1e9z n GLY 73 N 5.28 3.86 0.34 2.66 0.00 -1.25 -4.86 105.19 111.22 1e9z n GLY 73 Ca 0.20 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1e9z n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1e9z h VAL 74 N 0.00 0.11 -0.26 1.61 2.07 -1.81 -1.00 116.25 116.98 1e9z h VAL 74 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1e9z h VAL 74 Cb 0.00 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 29.80 1e9z h VAL 74 CO 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 177.15 1e9z h ALA 75 N 1.57 -0.56 -0.96 1.67 0.00 -1.87 -1.28 119.26 117.83 1e9z h ALA 75 Ca 0.36 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1e9z h ALA 75 Cb 0.61 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1e9z h ALA 75 CO -0.87 -0.92 0.64 0.66 0.00 0.00 0.00 179.25 178.75 1e9z h SER 76 N -0.43 1.08 0.39 0.00 4.64 -1.58 -3.14 113.55 114.52 1e9z h SER 76 Ca 0.10 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1e9z h SER 76 Cb 0.61 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1e9z h SER 76 CO -0.48 0.77 -0.26 0.24 -0.87 0.00 0.00 176.83 176.22 1e9z h MET 77 N 1.27 -0.61 -5.40 4.77 2.86 -0.29 -3.35 114.93 114.18 1e9z h MET 77 Ca 0.37 0.04 -0.41 0.00 -2.06 0.00 0.00 59.70 57.64 1e9z h MET 77 Cb -0.08 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1e9z h MET 77 CO -0.10 -0.40 1.36 -0.89 1.06 0.00 0.00 176.91 177.94 1e9z n ILE 78 N -5.39 2.19 0.02 -1.22 -0.00 -0.57 -4.68 119.36 109.70 1e9z n ILE 78 Ca -0.10 -2.24 0.09 0.00 -0.00 0.00 0.00 62.75 60.49 1e9z n ILE 78 Cb 0.29 -2.21 0.51 0.00 -0.00 0.00 0.00 39.64 38.23 1e9z n ILE 78 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 1e9z h HIS 79 N 9.21 0.36 -1.41 1.39 3.86 -1.81 -3.40 115.15 123.34 1e9z h HIS 79 Ca 0.27 0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.74 1e9z h HIS 79 Cb 0.90 -0.12 -0.20 0.00 1.06 0.00 0.00 27.41 29.05 1e9z h HIS 79 CO 1.24 0.20 0.83 -1.83 0.86 0.00 0.00 177.93 179.23 1e9z s GLU 80 N -5.35 0.27 -0.24 2.45 -1.05 -1.26 -1.61 118.70 111.91 1e9z s GLU 80 Ca -0.07 -0.08 0.02 0.00 -0.15 0.00 0.00 54.97 54.68 1e9z s GLU 80 Cb 0.18 0.13 0.06 0.00 -0.44 0.00 0.00 34.13 34.06 1e9z s GLU 80 CO 0.73 -0.12 -0.08 0.08 0.95 0.00 0.00 175.26 176.82 1e9z s VAL 81 N -2.21 1.79 -0.13 1.83 1.01 0.92 -4.95 120.40 118.66 1e9z s VAL 81 Ca 0.09 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 1e9z s VAL 81 Cb -0.01 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1e9z s VAL 81 CO -0.04 -0.06 0.26 -0.83 0.00 0.00 0.00 175.10 174.43 1e9z s GLY 82 N 1.28 2.22 -0.26 4.51 0.00 -1.26 -0.35 107.32 113.45 1e9z s GLY 82 Ca -0.07 -0.48 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 1e9z s GLY 82 CO -0.06 0.18 0.60 -1.50 0.00 0.00 0.00 173.10 172.32 1e9z s ILE 83 N -0.11 -0.46 -0.16 0.90 1.10 -0.68 -5.01 121.20 116.79 1e9z s ILE 83 Ca 0.16 0.04 -0.14 0.00 -0.51 0.00 0.00 60.65 60.20 1e9z s ILE 83 Cb -0.13 -0.90 -0.05 0.00 0.15 0.00 0.00 42.46 41.54 1e9z s ILE 83 CO 0.05 0.02 0.32 -1.61 -2.11 0.00 0.00 174.94 171.61 1e9z s GLU 84 N 2.21 4.26 0.15 3.50 2.02 -1.26 -1.35 118.70 128.23 1e9z s GLU 84 Ca -0.07 0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.12 1e9z s GLU 84 Cb -0.09 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1e9z s GLU 84 CO -0.18 0.21 -0.13 0.00 0.02 0.00 0.00 175.26 175.18 1e9z s ALA 85 N 0.55 1.61 -0.55 5.21 0.00 -0.48 -4.91 121.76 123.20 1e9z s ALA 85 Ca 0.18 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.47 1e9z s ALA 85 Cb -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.00 1e9z s ALA 85 CO 0.05 0.03 0.86 1.41 0.00 0.00 0.00 175.76 178.11 1e9z s MET 86 N -3.24 3.25 0.44 0.00 1.75 -1.26 -0.46 119.30 119.78 1e9z s MET 86 Ca 0.15 -0.51 -0.08 0.00 -1.25 0.00 0.00 55.69 54.00 1e9z s MET 86 Cb -0.02 -4.09 -0.05 0.00 2.84 0.00 0.00 34.83 33.52 1e9z s MET 86 CO 0.03 -1.46 0.78 -0.06 -0.65 0.00 0.00 175.02 173.66 1e9z s PHE 87 N 3.61 3.52 0.59 4.11 0.08 -0.10 -4.25 117.98 125.54 1e9z s PHE 87 Ca 0.25 0.93 0.29 0.00 0.12 0.00 0.00 56.93 58.53 1e9z s PHE 87 Cb -0.15 -2.37 1.41 0.00 -0.57 0.00 0.00 43.02 41.34 1e9z s PHE 87 CO 0.16 -0.19 1.81 -1.35 -0.10 0.00 0.00 175.22 175.55 1e9z h PRO 88 N 0.75 0.00 -0.01 0.24 0.11 -1.91 1.27 132.00 132.45 1e9z h PRO 88 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1e9z h PRO 88 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1e9z h PRO 88 CO 0.63 0.00 -0.17 -0.40 -0.21 0.00 0.00 178.00 177.85 1e9z n ASP 89 N -3.70 0.70 0.00 -2.05 3.85 -1.26 -5.02 116.55 109.07 1e9z n ASP 89 Ca 0.12 -0.70 0.00 0.00 -0.71 0.00 0.00 54.79 53.50 1e9z n ASP 89 Cb 0.84 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.62 1e9z n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1e9z n GLY 90 N 1.30 2.53 3.77 6.12 0.00 0.43 -5.06 105.19 114.29 1e9z n GLY 90 Ca 0.13 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 1e9z n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e9z s THR 91 N -1.84 2.37 0.03 2.61 -4.23 -1.26 -0.92 115.64 112.40 1e9z s THR 91 Ca 0.00 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1e9z s THR 91 Cb 0.00 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 1e9z s THR 91 CO 0.00 0.06 0.06 -0.54 -0.54 0.00 0.00 174.62 173.66 1e9z s LYS 92 N -2.21 0.49 -0.64 3.99 -0.14 0.39 -4.84 119.74 116.78 1e9z s LYS 92 Ca 0.56 -0.69 -0.19 0.00 -1.36 0.00 0.00 55.97 54.29 1e9z s LYS 92 Cb -0.41 0.19 0.11 0.00 -1.68 0.00 0.00 37.83 36.04 1e9z s LYS 92 CO 0.54 -0.11 0.76 -1.17 -0.76 0.00 0.00 175.35 174.61 1e9z s LEU 93 N -1.88 5.45 -0.47 3.17 2.96 -1.26 -1.39 118.68 125.26 1e9z s LEU 93 Ca -0.09 -1.59 -0.25 0.00 -0.22 0.00 0.00 54.13 51.99 1e9z s LEU 93 Cb -0.04 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.37 1e9z s LEU 93 CO -0.03 -1.08 0.92 -0.69 -1.32 0.00 0.00 176.35 174.15 1e9z s VAL 94 N 2.51 4.48 -0.47 1.68 1.01 -0.46 -4.93 120.40 124.22 1e9z s VAL 94 Ca 0.14 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 1e9z s VAL 94 Cb -0.21 -4.44 0.09 0.00 0.00 0.00 0.00 36.38 31.83 1e9z s VAL 94 CO 0.04 -0.85 0.38 -0.89 0.00 0.00 0.00 175.10 173.77 1e9z s THR 95 N 3.74 4.84 -0.46 3.92 2.01 -1.26 -1.68 115.64 126.74 1e9z s THR 95 Ca 0.36 -1.34 -0.23 0.00 0.31 0.00 0.00 61.69 60.78 1e9z s THR 95 Cb -0.10 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.44 1e9z s THR 95 CO 0.25 -0.65 0.79 -0.69 -0.69 0.00 0.00 174.62 173.64 1e9z s VAL 96 N 1.54 4.63 0.12 3.82 1.01 0.52 -4.84 120.40 127.21 1e9z s VAL 96 Ca 0.04 0.42 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 1e9z s VAL 96 Cb -0.25 -4.34 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1e9z s VAL 96 CO 0.04 -0.74 0.78 -1.00 0.00 0.00 0.00 175.10 174.18 1e9z s HIS 97 N 3.33 3.84 -0.24 5.22 3.76 -1.26 -0.06 115.29 129.88 1e9z s HIS 97 Ca 0.30 1.58 -0.06 0.00 -0.15 0.00 0.00 55.06 56.73 1e9z s HIS 97 Cb -0.12 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.77 1e9z s HIS 97 CO 0.23 0.41 0.23 0.25 -0.85 0.00 0.00 174.74 175.00 1e9z n THR 98 N 2.12 -1.27 0.36 1.30 -2.24 -0.64 -4.82 114.28 109.10 1e9z n THR 98 Ca -0.04 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1e9z n THR 98 Cb 0.49 -1.14 0.55 0.00 -2.10 0.00 0.00 70.33 68.13 1e9z n THR 98 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1e9z h PRO 99 N 0.63 0.00 -4.83 -0.78 0.13 -1.80 -3.46 132.00 121.89 1e9z h PRO 99 Ca -0.23 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.50 1e9z h PRO 99 Cb 0.51 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.51 1e9z h PRO 99 CO 0.11 0.00 -0.54 0.96 -0.23 0.00 0.00 178.00 178.30 1e9z s ILE 100 N -3.42 0.14 0.15 -3.56 -4.36 -1.26 -4.63 121.20 104.25 1e9z s ILE 100 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1e9z s ILE 100 Cb 0.09 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1e9z s ILE 100 CO 0.45 0.00 0.04 -1.61 0.24 0.00 0.00 174.94 174.05 1e9z s GLU 101 N -3.75 1.02 0.00 0.37 2.02 -1.26 -4.89 118.70 112.21 1e9z s GLU 101 Ca 0.38 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1e9z s GLU 101 Cb 0.04 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1e9z s GLU 101 CO 0.20 -0.21 0.25 0.00 0.02 0.00 0.00 175.26 175.52 1e9z n ALA 102 N -0.17 1.06 1.16 5.21 0.00 -1.26 -4.45 120.51 122.07 1e9z n ALA 102 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1e9z n ALA 102 Cb 0.64 -1.88 0.01 0.00 0.00 0.00 0.00 19.45 18.22 1e9z n ALA 102 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9z n ASN 103 N 2.42 0.00 -4.26 0.00 2.85 -1.26 -4.68 115.26 110.33 1e9z n ASN 103 Ca 0.00 -1.15 -0.23 0.00 -0.11 0.00 0.00 54.58 53.09 1e9z n ASN 103 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 1e9z n ASN 103 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1e9z s GLY 104 N -1.43 2.31 -0.03 8.20 0.00 -1.26 -5.02 107.32 110.09 1e9z s GLY 104 Ca 0.01 -1.61 0.19 0.00 0.00 0.00 0.00 44.72 43.30 1e9z s GLY 104 CO 0.00 -1.79 0.42 1.17 0.00 0.00 0.00 173.10 172.90 1e9z n LYS 105 N -0.77 0.58 -2.74 2.90 4.81 -1.26 -4.97 118.16 116.70 1e9z n LYS 105 Ca -0.04 -0.17 -0.40 0.00 -0.87 0.00 0.00 58.31 56.83 1e9z n LYS 105 Cb 0.66 -1.44 -0.06 0.00 0.02 0.00 0.00 35.03 34.21 1e9z n LYS 105 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1e9z s LEU 106 N -4.26 4.61 -0.34 3.14 2.96 -1.26 -5.04 118.68 118.49 1e9z s LEU 106 Ca -0.06 1.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1e9z s LEU 106 Cb 0.12 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 43.35 1e9z s LEU 106 CO 0.78 0.10 0.31 0.68 -1.32 0.00 0.00 176.35 176.91 1e9z s VAL 107 N -0.90 -0.28 0.18 1.68 -7.23 -1.26 -3.77 120.40 108.82 1e9z s VAL 107 Ca 0.42 -0.89 -0.31 0.00 -1.81 0.00 0.00 61.98 59.39 1e9z s VAL 107 Cb -0.26 -0.86 -0.16 0.00 0.56 0.00 0.00 36.38 35.66 1e9z s VAL 107 CO 0.32 -0.60 0.93 -2.65 -0.31 0.00 0.00 175.10 172.79 1e9z n PRO 108 N 4.65 0.73 -1.73 4.82 -0.02 -1.26 -1.02 135.00 141.17 1e9z n PRO 108 Ca 0.06 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.62 1e9z n PRO 108 Cb 0.44 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 1e9z n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e9z n GLY 109 N 1.77 1.17 3.62 -1.23 0.00 -1.26 -4.92 105.19 104.35 1e9z n GLY 109 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1e9z n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e9z n GLU 110 N -2.36 0.37 -3.88 1.61 0.28 -0.18 -4.97 120.64 111.50 1e9z n GLU 110 Ca -0.19 0.19 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 1e9z n GLU 110 Cb 0.60 -2.25 -0.10 0.00 1.43 0.00 0.00 31.44 31.13 1e9z n GLU 110 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1e9z s LEU 111 N -3.61 3.91 -0.52 -1.84 2.96 -1.26 -5.00 118.68 113.32 1e9z s LEU 111 Ca 0.72 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1e9z s LEU 111 Cb -0.32 -2.01 0.43 0.00 0.50 0.00 0.00 46.19 44.79 1e9z s LEU 111 CO 0.52 0.14 1.56 0.49 -1.32 0.00 0.00 176.35 177.73 1e9z n PHE 112 N 3.78 3.06 -1.55 5.38 0.99 -1.26 -5.05 117.46 122.80 1e9z n PHE 112 Ca -0.16 -2.65 -0.41 0.00 -0.00 0.00 0.00 57.45 54.23 1e9z n PHE 112 Cb 0.52 -0.75 0.02 0.00 -1.00 0.00 0.00 39.48 38.26 1e9z n PHE 112 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1e9z n LEU 113 N -0.70 1.81 -4.59 4.37 -0.00 -1.26 -4.90 117.00 111.73 1e9z n LEU 113 Ca 0.50 0.96 -0.42 0.00 -0.00 0.00 0.00 56.01 57.05 1e9z n LEU 113 Cb 0.70 -1.27 -0.05 0.00 -0.00 0.00 0.00 43.42 42.80 1e9z n LEU 113 CO 0.52 -2.04 0.61 -1.59 -0.00 0.00 0.00 177.39 174.89 1e9z s LYS 114 N -1.96 3.76 0.65 1.47 -2.85 -1.26 -5.01 119.74 114.54 1e9z s LYS 114 Ca 0.65 0.35 -0.18 0.00 -1.00 0.00 0.00 55.97 55.79 1e9z s LYS 114 Cb -0.55 -3.81 -0.14 0.00 -2.06 0.00 0.00 37.83 31.27 1e9z s LYS 114 CO 0.56 -0.87 -0.22 0.27 0.10 0.00 0.00 175.35 175.19 1e9z n ASN 115 N 6.49 -3.97 0.00 0.03 6.94 -1.26 -4.88 115.26 118.61 1e9z n ASN 115 Ca 0.04 0.54 0.00 0.00 -0.02 0.00 0.00 54.58 55.13 1e9z n ASN 115 Cb 0.48 -0.87 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 1e9z n ASN 115 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1e9z n GLU 116 N 1.52 0.00 -4.56 -3.83 1.02 -1.26 -5.13 120.64 108.40 1e9z n GLU 116 Ca 0.06 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 1e9z n GLU 116 Cb 0.49 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.78 1e9z n GLU 116 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1e9z s ASP 117 N 0.00 2.58 -0.06 1.62 1.01 -1.26 -5.12 116.67 115.44 1e9z s ASP 117 Ca 0.00 -0.58 -0.14 0.00 0.71 0.00 0.00 52.55 52.54 1e9z s ASP 117 Cb 0.00 -0.20 -0.05 0.00 1.01 0.00 0.00 42.92 43.68 1e9z s ASP 117 CO 0.00 0.14 0.36 -0.63 0.21 0.00 0.00 175.17 175.25 1e9z s ILE 118 N -0.90 5.17 -0.36 0.77 -1.09 -1.26 -5.06 121.20 118.47 1e9z s ILE 118 Ca 0.08 0.71 -0.17 0.00 -2.23 0.00 0.00 60.65 59.04 1e9z s ILE 118 Cb -0.09 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1e9z s ILE 118 CO 0.03 0.51 0.47 0.42 -1.23 0.00 0.00 174.94 175.14 1e9z s THR 119 N -0.52 5.05 0.35 2.92 -4.23 -1.26 -5.05 115.64 112.91 1e9z s THR 119 Ca 0.21 0.19 -0.27 0.00 -1.18 0.00 0.00 61.69 60.64 1e9z s THR 119 Cb -0.15 -3.95 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 1e9z s THR 119 CO 0.10 -0.22 1.23 -0.63 -0.54 0.00 0.00 174.62 174.56 1e9z s ILE 120 N 2.29 2.96 -1.15 2.99 1.01 -1.26 -4.05 121.20 123.99 1e9z s ILE 120 Ca 0.16 0.90 -0.27 0.00 0.00 0.00 0.00 60.65 61.45 1e9z s ILE 120 Cb -0.16 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1e9z s ILE 120 CO 0.13 0.17 0.72 0.59 0.00 0.00 0.00 174.94 176.55 1e9z n ASN 121 N 0.56 -4.70 -3.48 3.58 5.03 -1.26 -4.83 115.26 110.15 1e9z n ASN 121 Ca 0.02 -1.15 -0.32 0.00 0.87 0.00 0.00 54.58 54.00 1e9z n ASN 121 Cb 0.44 -2.34 0.02 0.00 -1.02 0.00 0.00 39.78 36.89 1e9z n ASN 121 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1e9z n GLU 122 N -4.49 0.00 -1.01 3.52 4.07 -1.26 -3.46 120.64 118.01 1e9z n GLU 122 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1e9z n GLU 122 Cb 0.58 -0.85 0.00 0.00 -0.06 0.00 0.00 31.44 31.12 1e9z n GLU 122 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1e9z n GLY 123 N 2.56 0.00 2.52 8.31 0.00 -1.26 -4.84 105.19 112.48 1e9z n GLY 123 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1e9z n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e9z n LYS 124 N -0.04 1.58 0.00 1.61 4.76 -1.23 -5.09 118.16 119.75 1e9z n LYS 124 Ca 0.00 -3.30 0.00 0.00 -2.87 0.00 0.00 58.31 52.14 1e9z n LYS 124 Cb 0.00 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1e9z n LYS 124 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1e9z n LYS 125 N -0.43 0.00 -2.19 1.97 0.00 -1.26 -4.51 118.16 111.74 1e9z n LYS 125 Ca 0.10 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.14 1e9z n LYS 125 Cb 0.87 0.00 0.15 0.00 -0.00 0.00 0.00 35.03 36.05 1e9z n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1e9z s ALA 126 N 0.00 2.83 -0.23 0.58 0.00 -1.26 -4.61 121.76 119.07 1e9z s ALA 126 Ca 0.00 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.40 1e9z s ALA 126 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 23.12 20.70 1e9z s ALA 126 CO 0.00 -2.01 0.59 0.14 0.00 0.00 0.00 175.76 174.48 1e9z s VAL 127 N -3.58 -0.00 0.18 0.00 -7.23 -1.24 -4.94 120.40 103.59 1e9z s VAL 127 Ca 0.70 0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 60.79 1e9z s VAL 127 Cb -0.05 -0.84 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 1e9z s VAL 127 CO 0.49 0.01 0.50 -0.44 -0.31 0.00 0.00 175.10 175.35 1e9z s SER 128 N 0.80 6.63 -0.11 4.85 0.01 -1.26 -1.45 113.70 123.18 1e9z s SER 128 Ca -0.04 0.87 -0.07 0.00 1.31 0.00 0.00 55.95 58.02 1e9z s SER 128 Cb -0.05 -2.20 0.04 0.00 0.21 0.00 0.00 66.02 64.02 1e9z s SER 128 CO -0.06 0.01 0.27 -0.69 0.41 0.00 0.00 173.24 173.17 1e9z s VAL 129 N -1.68 -0.03 0.22 3.43 1.01 -0.55 -4.94 120.40 117.85 1e9z s VAL 129 Ca 0.43 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1e9z s VAL 129 Cb -0.12 -0.40 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 1e9z s VAL 129 CO 0.21 0.04 1.42 -0.54 0.00 0.00 0.00 175.10 176.23 1e9z s LYS 130 N 0.90 4.29 -0.17 2.72 -0.14 -1.26 -1.18 119.74 124.90 1e9z s LYS 130 Ca -0.06 2.24 -0.04 0.00 -1.36 0.00 0.00 55.97 56.74 1e9z s LYS 130 Cb -0.07 -3.14 0.07 0.00 -1.68 0.00 0.00 37.83 33.01 1e9z s LYS 130 CO -0.06 -0.41 0.17 0.08 -0.76 0.00 0.00 175.35 174.37 1e9z s VAL 131 N 0.24 -0.24 -0.06 3.17 1.01 1.21 -4.45 120.40 121.28 1e9z s VAL 131 Ca 0.60 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1e9z s VAL 131 Cb -0.40 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1e9z s VAL 131 CO 0.40 -0.17 -0.23 -0.75 0.00 0.00 0.00 175.10 174.36 1e9z s LYS 132 N 2.26 2.57 -0.76 2.72 2.20 -0.95 0.30 119.74 128.09 1e9z s LYS 132 Ca 0.05 -0.86 -0.23 0.00 -0.36 0.00 0.00 55.97 54.56 1e9z s LYS 132 Cb -0.15 -2.22 0.07 0.00 -1.51 0.00 0.00 37.83 34.02 1e9z s LYS 132 CO -0.10 0.42 1.12 1.21 -0.36 0.00 0.00 175.35 177.64 1e9z s ASN 133 N -0.24 6.27 -0.07 1.43 3.04 -0.29 -1.40 114.94 123.68 1e9z s ASN 133 Ca -0.01 -1.06 0.04 0.00 0.04 0.00 0.00 52.86 51.86 1e9z s ASN 133 Cb -0.13 -2.47 0.22 0.00 -1.54 0.00 0.00 41.25 37.33 1e9z s ASN 133 CO 0.03 -1.49 0.85 0.52 -3.04 0.00 0.00 177.10 173.97 1e9z n VAL 134 N 6.08 0.77 -4.28 -5.21 0.31 -1.21 0.57 118.33 115.36 1e9z n VAL 134 Ca 0.06 -0.38 -0.24 0.00 -0.01 0.00 0.00 64.34 63.77 1e9z n VAL 134 Cb 0.47 -0.46 -0.08 0.00 -0.91 0.00 0.00 33.84 32.87 1e9z n VAL 134 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1e9z s GLY 135 N -0.18 2.02 0.26 2.92 0.00 -1.26 -4.97 107.32 106.10 1e9z s GLY 135 Ca 0.15 -1.91 0.26 0.00 0.00 0.00 0.00 44.72 43.21 1e9z s GLY 135 CO 0.04 -1.86 1.75 1.29 0.00 0.00 0.00 173.10 174.33 1e9z h ASP 136 N 1.75 0.00 -2.94 1.64 3.04 -1.95 -3.35 116.42 114.60 1e9z h ASP 136 Ca -0.43 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 52.75 1e9z h ASP 136 Cb 1.25 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.42 1e9z h ASP 136 CO 0.66 0.00 -0.68 -0.13 -2.04 0.00 0.00 179.24 177.05 1e9z s ARG 137 N -3.17 2.30 0.67 4.15 0.52 -1.26 -4.68 118.95 117.49 1e9z s ARG 137 Ca 0.09 -1.14 -0.13 0.00 -0.52 0.00 0.00 55.73 54.03 1e9z s ARG 137 Cb 0.11 -2.31 -0.00 0.00 0.52 0.00 0.00 34.95 33.27 1e9z s ARG 137 CO 0.58 0.45 1.07 -1.25 0.02 0.00 0.00 175.30 176.17 1e9z s PRO 138 N -2.87 2.96 -0.14 3.54 0.04 -1.26 -4.21 135.00 133.05 1e9z s PRO 138 Ca 0.26 1.11 -0.04 0.00 0.04 0.00 0.00 61.00 62.37 1e9z s PRO 138 Cb -0.09 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1e9z s PRO 138 CO 0.17 -1.09 0.20 0.08 0.04 0.00 0.00 177.00 176.40 1e9z s VAL 139 N -2.76 -0.31 -0.36 -0.36 1.01 -0.41 -4.97 120.40 112.24 1e9z s VAL 139 Ca 0.61 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1e9z s VAL 139 Cb -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1e9z s VAL 139 CO 0.48 -0.02 0.22 -1.10 0.00 0.00 0.00 175.10 174.67 1e9z s GLN 140 N 2.32 3.08 0.04 2.72 -0.21 -1.26 -1.89 119.66 124.46 1e9z s GLN 140 Ca 0.04 -0.91 -0.09 0.00 0.02 0.00 0.00 55.36 54.42 1e9z s GLN 140 Cb -0.14 -3.75 -0.05 0.00 1.00 0.00 0.00 33.01 30.07 1e9z s GLN 140 CO -0.09 -0.60 0.34 0.42 -2.12 0.00 0.00 175.29 173.24 1e9z s ILE 141 N 1.62 5.18 0.49 1.08 -1.09 -0.37 -4.88 121.20 123.23 1e9z s ILE 141 Ca 0.04 0.39 0.05 0.00 -2.23 0.00 0.00 60.65 58.90 1e9z s ILE 141 Cb -0.18 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1e9z s ILE 141 CO 0.08 0.36 0.68 -0.83 -1.23 0.00 0.00 174.94 174.00 1e9z s GLY 142 N -1.63 1.88 0.00 6.18 0.00 -1.26 -0.86 107.32 111.64 1e9z s GLY 142 Ca 0.29 -1.59 -0.00 0.00 0.00 0.00 0.00 44.72 43.43 1e9z s GLY 142 CO 0.16 -1.33 1.00 1.76 0.00 0.00 0.00 173.10 174.69 1e9z h SER 143 N 0.35 -0.01 -0.77 1.64 0.02 -1.42 -3.06 113.55 110.30 1e9z h SER 143 Ca -0.40 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.05 1e9z h SER 143 Cb 1.29 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.60 1e9z h SER 143 CO 0.47 -0.00 0.65 1.41 -1.14 0.00 0.00 176.83 178.22 1e9z n HIS 144 N -2.71 2.47 -3.92 3.45 8.25 -1.26 -3.31 115.22 118.19 1e9z n HIS 144 Ca -0.00 -2.41 -0.35 0.00 -0.26 0.00 0.00 57.72 54.69 1e9z n HIS 144 Cb 0.00 -1.17 -0.08 0.00 1.12 0.00 0.00 29.99 29.86 1e9z n HIS 144 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1e9z s PHE 145 N -2.89 3.37 -0.59 4.41 5.36 -1.16 -5.00 117.98 121.49 1e9z s PHE 145 Ca 0.49 0.27 -0.27 0.00 -0.96 0.00 0.00 56.93 56.46 1e9z s PHE 145 Cb 0.39 -2.05 -0.10 0.00 -0.34 0.00 0.00 43.02 40.92 1e9z s PHE 145 CO 0.01 0.35 2.46 1.58 -1.46 0.00 0.00 175.22 178.16 1e9z n HIS 146 N 3.08 1.27 -0.26 10.12 -0.00 -1.26 -4.52 115.22 123.65 1e9z n HIS 146 Ca -0.17 0.16 0.05 0.00 -0.00 0.00 0.00 57.72 57.76 1e9z n HIS 146 Cb 0.53 -2.58 0.19 0.00 -0.00 0.00 0.00 29.99 28.12 1e9z n HIS 146 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1e9z h PHE 147 N 18.19 0.52 -1.19 1.57 3.57 -1.61 -1.48 116.94 136.52 1e9z h PHE 147 Ca -0.20 0.04 0.34 0.00 3.53 0.00 0.00 57.97 61.68 1e9z h PHE 147 Cb 1.27 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.80 1e9z h PHE 147 CO 0.99 0.07 0.79 0.35 -2.23 0.00 0.00 178.31 178.28 1e9z h PHE 148 N 0.45 0.44 -0.49 0.41 3.04 -1.79 0.22 116.94 119.22 1e9z h PHE 148 Ca 0.42 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.38 1e9z h PHE 148 Cb 0.63 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1e9z h PHE 148 CO -0.16 -0.02 0.00 0.39 -2.02 0.00 0.00 178.31 176.49 1e9z n GLU 149 N -4.51 3.12 -0.84 1.11 1.02 -0.56 -4.93 120.64 115.05 1e9z n GLU 149 Ca 0.29 -2.18 -0.31 0.00 -0.02 0.00 0.00 57.16 54.94 1e9z n GLU 149 Cb 1.15 -1.76 0.15 0.00 -0.02 0.00 0.00 31.44 30.96 1e9z n GLU 149 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1e9z s VAL 150 N -1.79 2.39 0.04 2.62 -7.23 0.79 -4.70 120.40 112.52 1e9z s VAL 150 Ca 0.39 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.60 1e9z s VAL 150 Cb 0.25 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1e9z s VAL 150 CO 0.18 -0.17 0.17 -3.20 -0.31 0.00 0.00 175.10 171.78 1e9z n ASN 151 N -4.05 -0.28 -0.83 4.85 2.85 -1.26 -4.62 115.26 111.91 1e9z n ASN 151 Ca 0.11 0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1e9z n ASN 151 Cb 0.52 -0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.28 1e9z n ASN 151 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1e9z n ARG 152 N 0.30 0.46 -0.02 1.20 1.85 -1.26 -2.72 116.66 116.47 1e9z n ARG 152 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.88 1e9z n ARG 152 Cb 0.06 -1.26 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 1e9z n ARG 152 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1e9z s LEU 154 N -4.80 3.17 0.04 0.00 1.43 -1.10 -3.36 118.68 114.06 1e9z s LEU 154 Ca -0.04 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 1e9z s LEU 154 Cb 0.01 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.65 1e9z s LEU 154 CO 0.12 -3.13 1.29 -0.62 0.23 0.00 0.00 176.35 174.24 1e9z s ASP 155 N 10.50 6.97 -0.05 2.29 2.15 -0.49 -4.73 116.67 133.31 1e9z s ASP 155 Ca 0.87 2.07 -0.29 0.00 0.43 0.00 0.00 52.55 55.63 1e9z s ASP 155 Cb -0.13 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.01 1e9z s ASP 155 CO 0.15 -0.59 1.30 2.22 -0.17 0.00 0.00 175.17 178.09 1e9z n PHE 156 N 4.50 -0.25 -2.64 -5.34 1.16 -1.26 -2.24 117.46 111.39 1e9z n PHE 156 Ca 0.11 -0.64 -0.42 0.00 -1.87 0.00 0.00 57.45 54.63 1e9z n PHE 156 Cb 0.45 0.28 -0.02 0.00 -1.61 0.00 0.00 39.48 38.58 1e9z n PHE 156 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1e9z s ASP 157 N -3.87 6.65 0.25 5.98 -1.08 -1.26 -3.94 116.67 119.39 1e9z s ASP 157 Ca 0.31 -1.91 -0.05 0.00 -0.52 0.00 0.00 52.55 50.37 1e9z s ASP 157 Cb -0.01 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.38 1e9z s ASP 157 CO -0.01 -1.30 1.66 0.03 0.52 0.00 0.00 175.17 176.07 1e9z h ARG 158 N 8.87 0.19 -0.87 4.34 2.47 -1.83 -0.69 114.38 126.86 1e9z h ARG 158 Ca 0.27 -0.01 0.23 0.00 -1.26 0.00 0.00 59.98 59.21 1e9z h ARG 158 Cb 0.96 -0.04 -0.14 0.00 -1.65 0.00 0.00 29.97 29.10 1e9z h ARG 158 CO 1.38 0.13 0.22 1.49 0.56 0.00 0.00 179.97 183.75 1e9z h GLU 159 N 0.19 0.20 0.00 0.04 4.57 -1.88 0.48 114.58 118.19 1e9z h GLU 159 Ca 0.42 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1e9z h GLU 159 Cb 0.74 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1e9z h GLU 159 CO -0.58 0.13 0.00 0.87 -1.18 0.00 0.00 179.01 178.25 1e9z h LYS 160 N 0.20 0.00 -0.01 1.92 6.56 -1.53 -3.22 116.57 120.49 1e9z h LYS 160 Ca 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.13 1e9z h LYS 160 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 1e9z h LYS 160 CO -0.66 0.00 -0.59 0.25 -2.06 0.00 0.00 179.45 176.39 1e9z n THR 161 N -2.41 0.00 -1.64 -0.16 -2.24 0.16 -5.00 114.28 102.99 1e9z n THR 161 Ca 0.03 -0.20 -0.56 0.00 -2.27 0.00 0.00 64.05 61.05 1e9z n THR 161 Cb 0.33 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 1e9z n THR 161 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1e9z n PHE 162 N -0.54 1.65 -3.04 4.78 7.35 -0.66 -2.41 117.46 124.59 1e9z n PHE 162 Ca 0.07 0.67 -0.12 0.00 -0.76 0.00 0.00 57.45 57.30 1e9z n PHE 162 Cb 0.38 -2.35 0.07 0.00 0.35 0.00 0.00 39.48 37.92 1e9z n PHE 162 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1e9z n GLY 163 N 3.14 -0.20 3.28 7.13 0.00 -1.26 -4.99 105.19 112.29 1e9z n GLY 163 Ca 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1e9z n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9z s LYS 164 N -4.92 0.91 0.01 1.61 1.02 -1.01 -2.20 119.74 115.16 1e9z s LYS 164 Ca 0.03 -0.62 0.02 0.00 0.02 0.00 0.00 55.97 55.43 1e9z s LYS 164 Cb -0.00 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 1e9z s LYS 164 CO 0.54 -0.32 -0.08 -0.98 -0.92 0.00 0.00 175.35 173.59 1e9z s ARG 165 N -3.15 0.61 -0.75 1.68 1.70 0.88 -1.70 118.95 118.23 1e9z s ARG 165 Ca -0.01 -0.39 -0.33 0.00 -0.47 0.00 0.00 55.73 54.53 1e9z s ARG 165 Cb 0.01 -0.56 -0.18 0.00 -0.57 0.00 0.00 34.95 33.65 1e9z s ARG 165 CO -0.07 0.15 2.50 1.28 -1.08 0.00 0.00 175.30 178.07 1e9z n LEU 166 N 2.55 0.93 -4.52 -1.89 4.77 -1.21 -1.81 117.00 115.83 1e9z n LEU 166 Ca -0.15 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1e9z n LEU 166 Cb 0.57 -1.07 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 1e9z n LEU 166 CO 0.24 -0.87 1.16 -0.67 -1.33 0.00 0.00 177.39 175.92 1e9z n ASP 167 N 10.84 1.07 -3.46 -1.43 -0.08 0.30 -4.74 116.55 119.06 1e9z n ASP 167 Ca 0.56 -1.95 -0.14 0.00 -1.51 0.00 0.00 54.79 51.76 1e9z n ASP 167 Cb 0.13 -1.56 -0.05 0.00 2.34 0.00 0.00 41.12 41.98 1e9z n ASP 167 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1e9z s ILE 168 N 14.27 0.00 0.04 5.18 -4.36 -1.26 -4.87 121.20 130.20 1e9z s ILE 168 Ca 0.82 -1.61 -0.35 0.00 -0.26 0.00 0.00 60.65 59.25 1e9z s ILE 168 Cb -0.12 -2.55 -0.14 0.00 1.25 0.00 0.00 42.46 40.90 1e9z s ILE 168 CO 0.16 0.00 1.63 0.00 0.24 0.00 0.00 174.94 176.96 1e9z n ALA 169 N -0.51 0.63 -1.56 2.27 0.00 -1.26 -4.79 120.51 115.30 1e9z n ALA 169 Ca 0.01 0.41 -0.54 0.00 0.00 0.00 0.00 53.44 53.32 1e9z n ALA 169 Cb 0.62 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 1e9z n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9z n ALA 170 N 4.28 0.50 0.00 0.00 0.00 -1.26 -2.18 120.51 121.85 1e9z n ALA 170 Ca 0.20 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1e9z n ALA 170 Cb 0.26 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1e9z n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9z n GLY 171 N 5.50 3.05 1.16 0.00 0.00 -1.26 -5.08 105.19 108.56 1e9z n GLY 171 Ca 0.35 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1e9z n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e9z n THR 172 N 0.00 0.00 -3.59 2.61 -2.24 -0.93 -4.30 114.28 105.83 1e9z n THR 172 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1e9z n THR 172 Cb 0.00 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1e9z n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e9z n ALA 173 N -3.38 -0.77 -2.97 6.98 0.00 -1.26 -1.41 120.51 117.70 1e9z n ALA 173 Ca -0.06 -0.82 -0.28 0.00 0.00 0.00 0.00 53.44 52.29 1e9z n ALA 173 Cb 0.17 0.65 -0.16 0.00 0.00 0.00 0.00 19.45 20.11 1e9z n ALA 173 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9z s VAL 174 N -2.53 1.63 -0.03 0.00 1.01 -0.04 -4.97 120.40 115.48 1e9z s VAL 174 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1e9z s VAL 174 Cb -0.02 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1e9z s VAL 174 CO 0.09 0.46 0.04 -0.60 0.00 0.00 0.00 175.10 175.09 1e9z s ARG 175 N 0.10 2.98 -0.23 2.72 3.52 -1.26 -1.23 118.95 125.55 1e9z s ARG 175 Ca -0.07 -0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1e9z s ARG 175 Cb -0.13 -2.81 0.06 0.00 -1.56 0.00 0.00 34.95 30.51 1e9z s ARG 175 CO 0.04 0.66 -0.01 -0.06 -0.81 0.00 0.00 175.30 175.12 1e9z s PHE 176 N -1.09 1.90 0.32 5.12 0.08 -0.79 -4.97 117.98 118.54 1e9z s PHE 176 Ca 0.19 -1.47 -0.28 0.00 0.12 0.00 0.00 56.93 55.50 1e9z s PHE 176 Cb -0.12 -1.43 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 1e9z s PHE 176 CO 0.10 -0.73 1.05 -1.21 -0.10 0.00 0.00 175.22 174.33 1e9z s GLU 177 N 1.56 4.51 -0.34 0.44 0.41 -1.26 -1.29 118.70 122.73 1e9z s GLU 177 Ca -0.03 1.64 -0.42 0.00 -0.41 0.00 0.00 54.97 55.75 1e9z s GLU 177 Cb -0.18 -2.97 -0.17 0.00 -1.78 0.00 0.00 34.13 29.03 1e9z s GLU 177 CO -0.08 0.15 1.72 -0.35 -0.49 0.00 0.00 175.26 176.21 1e9z n PRO 178 N 0.79 0.84 0.00 0.39 -0.04 -1.26 0.56 135.00 136.27 1e9z n PRO 178 Ca 0.01 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1e9z n PRO 178 Cb 0.47 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1e9z n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1e9z n GLY 179 N 4.25 3.08 3.46 0.55 0.00 0.19 -5.01 105.19 111.71 1e9z n GLY 179 Ca 0.28 -0.88 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 1e9z n GLY 179 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1e9z n GLU 180 N 0.00 0.45 -4.30 1.61 2.13 0.19 -4.17 120.64 116.55 1e9z n GLU 180 Ca 0.00 0.16 -0.25 0.00 0.66 0.00 0.00 57.16 57.73 1e9z n GLU 180 Cb 0.00 -1.28 -0.17 0.00 0.27 0.00 0.00 31.44 30.26 1e9z n GLU 180 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1e9z s GLU 181 N -1.19 1.53 0.26 5.31 2.12 -1.26 -1.14 118.70 124.34 1e9z s GLU 181 Ca 0.62 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.59 1e9z s GLU 181 Cb -0.85 -1.39 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 1e9z s GLU 181 CO 0.57 -0.09 0.34 0.15 -0.54 0.00 0.00 175.26 175.70 1e9z s LYS 182 N 1.05 1.54 -0.51 4.30 1.02 0.15 -4.92 119.74 122.37 1e9z s LYS 182 Ca -0.08 -1.59 0.02 0.00 0.02 0.00 0.00 55.97 54.35 1e9z s LYS 182 Cb -0.15 0.38 0.13 0.00 -0.52 0.00 0.00 37.83 37.68 1e9z s LYS 182 CO -0.01 -0.60 0.26 0.45 -0.92 0.00 0.00 175.35 174.54 1e9z s SER 183 N -3.16 4.66 0.80 2.83 0.15 -1.23 0.38 113.70 118.13 1e9z s SER 183 Ca 0.32 -2.77 -0.11 0.00 0.70 0.00 0.00 55.95 54.09 1e9z s SER 183 Cb 0.02 -1.70 0.08 0.00 -1.71 0.00 0.00 66.02 62.71 1e9z s SER 183 CO 0.15 -0.31 1.10 0.68 1.20 0.00 0.00 173.24 176.05 1e9z s VAL 184 N 0.06 3.13 -0.23 4.45 -7.23 -0.32 -4.45 120.40 115.80 1e9z s VAL 184 Ca 0.15 0.37 -0.07 0.00 -1.81 0.00 0.00 61.98 60.62 1e9z s VAL 184 Cb -0.23 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 1e9z s VAL 184 CO -0.02 -0.48 0.05 -1.61 -0.31 0.00 0.00 175.10 172.72 1e9z s GLU 185 N -4.89 3.68 -0.12 4.82 0.41 -1.26 -1.49 118.70 119.85 1e9z s GLU 185 Ca 0.62 -0.48 -0.04 0.00 -0.41 0.00 0.00 54.97 54.66 1e9z s GLU 185 Cb -0.18 -3.23 0.06 0.00 -1.78 0.00 0.00 34.13 29.00 1e9z s GLU 185 CO 0.56 -0.07 0.18 -0.48 -0.49 0.00 0.00 175.26 174.96 1e9z s LEU 186 N 1.27 -0.08 0.61 1.80 0.05 -0.53 0.11 118.68 121.92 1e9z s LEU 186 Ca 0.04 0.15 -0.06 0.00 0.05 0.00 0.00 54.13 54.32 1e9z s LEU 186 Cb -0.15 0.30 0.02 0.00 -2.05 0.00 0.00 46.19 44.32 1e9z s LEU 186 CO 0.03 -0.27 0.91 0.27 -0.55 0.00 0.00 176.35 176.74 1e9z s ILE 187 N 2.30 3.31 0.55 1.48 -4.36 -0.75 -3.67 121.20 120.06 1e9z s ILE 187 Ca 0.04 -0.10 -0.18 0.00 -0.26 0.00 0.00 60.65 60.14 1e9z s ILE 187 Cb -0.13 -3.33 -0.06 0.00 1.25 0.00 0.00 42.46 40.19 1e9z s ILE 187 CO -0.08 -0.34 1.07 -1.81 0.24 0.00 0.00 174.94 174.03 1e9z s ASP 188 N -4.36 5.90 0.04 4.36 1.11 -1.26 -0.08 116.67 122.38 1e9z s ASP 188 Ca 0.55 1.97 -0.30 0.00 0.18 0.00 0.00 52.55 54.94 1e9z s ASP 188 Cb -0.11 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.27 1e9z s ASP 188 CO 0.45 -1.09 1.24 -0.63 1.18 0.00 0.00 175.17 176.32 1e9z s ILE 189 N -2.10 3.95 0.00 0.77 1.01 -0.93 -4.70 121.20 119.20 1e9z s ILE 189 Ca 0.68 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.71 1e9z s ILE 189 Cb -0.19 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1e9z s ILE 189 CO 0.29 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1e9z n GLY 190 N 3.32 1.03 7.00 6.18 0.00 -1.26 -4.59 105.19 116.87 1e9z n GLY 190 Ca 0.10 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1e9z n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9z n GLY 191 N 5.00 1.50 0.03 -0.02 0.00 -1.26 -2.16 105.19 108.28 1e9z n GLY 191 Ca 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.58 1e9z n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e9z n ASN 192 N -1.08 0.17 -3.23 1.61 5.03 -1.26 -4.92 115.26 111.58 1e9z n ASN 192 Ca 0.00 -0.18 -0.15 0.00 0.87 0.00 0.00 54.58 55.11 1e9z n ASN 192 Cb 0.00 -0.22 0.08 0.00 -1.02 0.00 0.00 39.78 38.62 1e9z n ASN 192 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1e9z n ARG 193 N -1.23 -5.77 -3.56 3.52 1.74 -0.92 -4.78 116.66 105.67 1e9z n ARG 193 Ca 0.13 0.78 -0.41 0.00 -0.77 0.00 0.00 57.85 57.58 1e9z n ARG 193 Cb 0.27 -5.59 -0.07 0.00 -1.02 0.00 0.00 32.46 26.05 1e9z n ARG 193 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1e9z s ARG 194 N -5.17 2.89 -0.18 5.56 1.81 -1.26 -0.74 118.95 121.86 1e9z s ARG 194 Ca 0.04 -2.35 -0.29 0.00 -1.72 0.00 0.00 55.73 51.40 1e9z s ARG 194 Cb -0.00 -4.00 -0.00 0.00 -0.45 0.00 0.00 34.95 30.49 1e9z s ARG 194 CO 0.67 -1.22 1.07 0.42 -0.68 0.00 0.00 175.30 175.57 1e9z s ILE 195 N 0.30 4.63 -0.11 1.52 -1.09 0.38 -4.91 121.20 121.92 1e9z s ILE 195 Ca 0.15 1.94 -0.04 0.00 -2.23 0.00 0.00 60.65 60.47 1e9z s ILE 195 Cb -0.18 -4.25 0.06 0.00 -1.58 0.00 0.00 42.46 36.51 1e9z s ILE 195 CO -0.05 -0.11 0.18 -0.36 -1.23 0.00 0.00 174.94 173.37 1e9z s PHE 196 N 2.86 -0.20 0.00 3.97 0.40 -1.26 0.45 117.98 124.20 1e9z s PHE 196 Ca 0.47 0.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.35 1e9z s PHE 196 Cb -0.17 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.08 1e9z s PHE 196 CO 0.11 -0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.10 1e9z n GLY 197 N 5.32 0.60 7.00 4.36 0.00 -1.26 -4.94 105.19 116.28 1e9z n GLY 197 Ca -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1e9z n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1e9z n PHE 198 N 0.00 0.00 -0.10 1.61 3.01 -1.26 -1.26 117.46 119.47 1e9z n PHE 198 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 1e9z n PHE 198 Cb 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.56 1e9z n PHE 198 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1e9z n ASN 199 N 8.10 2.52 -0.82 4.37 3.02 -1.26 -4.97 115.26 126.23 1e9z n ASN 199 Ca 0.00 -2.00 -0.09 0.00 -0.03 0.00 0.00 54.58 52.46 1e9z n ASN 199 Cb 0.00 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1e9z n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e9z n ALA 200 N 0.08 -0.18 0.11 5.41 0.00 -0.39 -4.93 120.51 120.61 1e9z n ALA 200 Ca 0.07 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1e9z n ALA 200 Cb 0.35 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 1e9z n ALA 200 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1e9z h LEU 201 N 0.00 0.55 0.00 0.00 3.38 -1.94 -3.44 115.31 113.86 1e9z h LEU 201 Ca -0.20 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1e9z h LEU 201 Cb 0.76 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1e9z h LEU 201 CO 0.28 1.49 0.00 0.52 0.09 0.00 0.00 178.44 180.82 1e9z n VAL 202 N -3.57 0.00 -2.94 1.22 0.31 -1.26 -4.03 118.33 108.05 1e9z n VAL 202 Ca -0.13 0.28 -0.22 0.00 -0.01 0.00 0.00 64.34 64.26 1e9z n VAL 202 Cb 1.05 -1.25 0.02 0.00 -0.91 0.00 0.00 33.84 32.76 1e9z n VAL 202 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1e9z n ASP 203 N -2.20 -5.48 0.00 4.52 8.00 -0.47 -4.91 116.55 116.02 1e9z n ASP 203 Ca 0.00 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1e9z n ASP 203 Cb 0.00 -4.48 0.00 0.00 -0.02 0.00 0.00 41.12 36.62 1e9z n ASP 203 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1e9z n ARG 204 N -3.73 0.00 -3.34 -1.24 1.74 0.17 -4.86 116.66 105.41 1e9z n ARG 204 Ca -0.12 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.58 1e9z n ARG 204 Cb 0.62 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.00 1e9z n ARG 204 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1e9z s GLN 205 N 1.75 4.23 -0.82 5.56 2.00 -1.26 -0.47 119.66 130.65 1e9z s GLN 205 Ca 0.00 0.51 -0.26 0.00 -2.00 0.00 0.00 55.36 53.61 1e9z s GLN 205 Cb 0.00 -3.36 -0.13 0.00 0.80 0.00 0.00 33.01 30.33 1e9z s GLN 205 CO 0.00 0.35 2.33 0.00 -0.50 0.00 0.00 175.29 177.48 1e9z s ALA 206 N -0.04 0.83 0.12 1.58 0.00 0.08 -4.69 121.76 119.64 1e9z s ALA 206 Ca 0.26 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.38 1e9z s ALA 206 Cb -0.16 -4.58 -0.04 0.00 0.00 0.00 0.00 23.12 18.34 1e9z s ALA 206 CO 0.13 -5.79 -0.16 -0.51 0.00 0.00 0.00 175.76 169.43 1e9z s ASP 207 N 10.38 3.99 0.54 0.00 1.11 -1.26 -4.99 116.67 126.44 1e9z s ASP 207 Ca 0.89 -0.54 0.36 0.00 0.18 0.00 0.00 52.55 53.44 1e9z s ASP 207 Cb -0.12 -0.60 1.79 0.00 1.07 0.00 0.00 42.92 45.06 1e9z s ASP 207 CO 0.07 0.17 2.09 0.78 1.18 0.00 0.00 175.17 179.46 1e9z h ASN 208 N 3.64 0.00 0.25 0.27 2.35 -2.00 0.88 115.58 120.98 1e9z h ASN 208 Ca -0.49 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 54.92 1e9z h ASN 208 Cb 1.17 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1e9z h ASN 208 CO 0.48 0.00 -1.97 -0.62 -1.65 0.00 0.00 177.43 173.66 1e9z n GLU 209 N -2.87 0.69 0.03 0.81 -0.58 -1.26 -3.75 120.64 113.72 1e9z n GLU 209 Ca -0.01 0.24 0.01 0.00 -0.42 0.00 0.00 57.16 56.97 1e9z n GLU 209 Cb 0.15 -1.70 0.34 0.00 -0.57 0.00 0.00 31.44 29.65 1e9z n GLU 209 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1e9z h SER 210 N 0.03 0.42 -0.63 1.62 4.64 -1.59 -2.52 113.55 115.52 1e9z h SER 210 Ca -0.40 -0.07 0.12 0.00 -0.47 0.00 0.00 61.79 60.97 1e9z h SER 210 Cb 2.04 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.93 1e9z h SER 210 CO 0.06 0.49 0.14 0.50 -0.87 0.00 0.00 176.83 177.15 1e9z h LYS 211 N 0.44 0.27 -0.74 4.77 3.64 -0.96 -1.24 116.57 122.75 1e9z h LYS 211 Ca 0.10 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.63 1e9z h LYS 211 Cb 0.29 -0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.92 1e9z h LYS 211 CO 0.01 0.18 0.07 0.87 -2.27 0.00 0.00 179.45 178.30 1e9z h LYS 212 N 0.27 0.15 0.05 1.90 1.57 -1.53 0.50 116.57 119.48 1e9z h LYS 212 Ca 0.33 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1e9z h LYS 212 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1e9z h LYS 212 CO -0.42 0.10 -0.02 0.82 -0.57 0.00 0.00 179.45 179.36 1e9z h ILE 213 N 0.15 1.11 -0.30 1.86 2.04 -1.34 -0.97 117.51 120.06 1e9z h ILE 213 Ca 0.41 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1e9z h ILE 213 Cb 0.73 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.17 1e9z h ILE 213 CO -0.61 0.13 -0.19 0.00 0.00 0.00 0.00 178.15 177.48 1e9z h ALA 214 N 0.66 0.02 -0.63 1.87 0.00 -0.89 0.24 119.26 120.53 1e9z h ALA 214 Ca -0.01 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1e9z h ALA 214 Cb 0.25 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1e9z h ALA 214 CO 0.01 -0.58 0.42 -0.07 0.00 0.00 0.00 179.25 179.02 1e9z h LEU 215 N -0.15 0.44 -0.03 0.00 3.38 -0.83 0.34 115.31 118.46 1e9z h LEU 215 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1e9z h LEU 215 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1e9z h LEU 215 CO -0.39 0.27 -0.08 -0.74 0.09 0.00 0.00 178.44 177.59 1e9z h HIS 216 N 0.49 0.13 -0.32 1.13 2.76 0.40 -2.95 115.15 116.80 1e9z h HIS 216 Ca 0.29 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1e9z h HIS 216 Cb 0.48 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1e9z h HIS 216 CO -0.00 0.69 0.18 0.00 -1.30 0.00 0.00 177.93 177.50 1e9z h ARG 217 N -0.46 0.44 -0.20 5.26 3.08 -0.12 -2.08 114.38 120.31 1e9z h ARG 217 Ca -0.00 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.06 1e9z h ARG 217 Cb 0.69 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1e9z h ARG 217 CO 0.02 0.35 0.14 0.00 -1.07 0.00 0.00 179.97 179.41 1e9z h ALA 218 N 1.06 2.17 0.02 0.04 0.00 -1.04 0.32 119.26 121.84 1e9z h ALA 218 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1e9z h ALA 218 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1e9z h ALA 218 CO -0.02 -0.24 -0.01 -0.22 0.00 0.00 0.00 179.25 178.76 1e9z h LYS 219 N 0.00 -0.03 0.00 0.00 1.63 -1.20 -0.01 116.57 116.96 1e9z h LYS 219 Ca 0.09 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.79 1e9z h LYS 219 Cb 0.37 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1e9z h LYS 219 CO -0.00 0.21 -0.48 0.93 -3.45 0.00 0.00 179.45 176.66 1e9z h GLU 220 N -0.27 0.00 0.00 1.90 5.08 -0.83 -2.86 114.58 117.59 1e9z h GLU 220 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e9z h GLU 220 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1e9z h GLU 220 CO 0.01 0.48 -0.26 0.54 -1.00 0.00 0.00 179.01 178.77 1e9z n ARG 221 N -3.87 0.03 -0.44 2.33 3.00 0.10 -4.98 116.66 112.84 1e9z n ARG 221 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1e9z n ARG 221 Cb 0.51 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1e9z n ARG 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1e9z n GLY 222 N 1.48 0.76 3.66 -0.13 0.00 -0.18 -5.03 105.19 105.74 1e9z n GLY 222 Ca 0.06 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1e9z n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e9z s PHE 223 N -2.00 2.71 0.24 1.61 0.40 -0.24 -4.89 117.98 115.80 1e9z s PHE 223 Ca 0.00 0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 56.91 1e9z s PHE 223 Cb 0.00 -3.57 -0.15 0.00 0.51 0.00 0.00 43.02 39.81 1e9z s PHE 223 CO 0.00 -2.05 1.05 0.72 0.70 0.00 0.00 175.22 175.64 1e9z n HIS 224 N 6.68 1.20 -0.51 0.36 8.25 -1.23 -1.73 115.22 128.23 1e9z n HIS 224 Ca 0.14 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1e9z n HIS 224 Cb 0.44 -2.25 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1e9z n HIS 224 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e9z n GLY 225 N 1.58 1.23 2.22 -1.41 0.00 -1.25 -4.03 105.19 103.53 1e9z n GLY 225 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1e9z n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9z n ALA 226 N -0.05 6.40 0.00 4.61 0.00 -0.71 -3.42 120.51 127.35 1e9z n ALA 226 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1e9z n ALA 226 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 16.64 1e9z n ALA 226 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1e9z n LYS 227 N 3.15 0.00 -3.92 0.00 3.00 -1.26 -4.28 118.16 114.85 1e9z n LYS 227 Ca 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.77 1e9z n LYS 227 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.49 1e9z n LYS 227 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1e9z s SER 228 N -0.91 -0.08 -1.17 3.14 0.01 -1.26 -4.93 113.70 108.50 1e9z s SER 228 Ca 0.00 -0.79 -0.16 0.00 1.31 0.00 0.00 55.95 56.31 1e9z s SER 228 Cb 0.00 0.52 0.14 0.00 0.21 0.00 0.00 66.02 66.90 1e9z s SER 228 CO 0.00 -1.02 1.43 -1.81 0.41 0.00 0.00 173.24 172.26 1e9z s ASP 229 N -2.96 6.94 -1.15 2.44 1.01 -1.26 -4.91 116.67 116.77 1e9z s ASP 229 Ca 0.17 -2.69 -0.17 0.00 0.71 0.00 0.00 52.55 50.57 1e9z s ASP 229 Cb 0.01 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1e9z s ASP 229 CO 0.02 -0.90 2.10 0.47 0.21 0.00 0.00 175.17 177.08 1e9z n ASP 230 N 6.37 3.36 -3.18 0.27 9.92 -1.26 -4.33 116.55 127.70 1e9z n ASP 230 Ca 0.36 -2.76 -0.05 0.00 -0.53 0.00 0.00 54.79 51.81 1e9z n ASP 230 Cb 0.45 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 1e9z n ASP 230 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1e9z n ASN 231 N 6.64 -7.29 -4.68 -2.24 3.02 -1.26 -4.89 115.26 104.56 1e9z n ASN 231 Ca 0.51 -0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.46 1e9z n ASN 231 Cb 0.39 -4.66 -0.03 0.00 -0.61 0.00 0.00 39.78 34.88 1e9z n ASN 231 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1e9z s TYR 232 N -2.95 2.72 -0.53 3.10 6.14 -1.26 -4.99 117.35 119.58 1e9z s TYR 232 Ca 0.02 0.72 -0.23 0.00 0.64 0.00 0.00 57.07 58.22 1e9z s TYR 232 Cb -0.01 -3.71 0.04 0.00 0.42 0.00 0.00 41.96 38.71 1e9z s TYR 232 CO 0.78 -2.67 0.87 0.08 0.64 0.00 0.00 175.55 175.25 1e9z s VAL 233 N 2.67 4.50 0.57 3.14 1.01 -1.26 -5.03 120.40 126.00 1e9z s VAL 233 Ca 0.65 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 1e9z s VAL 233 Cb -0.32 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1e9z s VAL 233 CO 0.26 -1.01 1.21 -0.54 0.00 0.00 0.00 175.10 175.02 1e9z s LYS 234 N 3.65 3.11 0.49 2.72 1.02 -1.26 -5.05 119.74 124.42 1e9z s LYS 234 Ca 0.28 1.83 0.08 0.00 0.02 0.00 0.00 55.97 58.18 1e9z s LYS 234 Cb -0.13 -2.01 0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1e9z s LYS 234 CO 0.19 -1.09 0.57 0.95 -0.92 0.00 0.00 175.35 175.04 1e9z s THR 235 N -1.59 2.38 -1.89 2.17 -4.23 -1.26 -5.02 115.64 106.20 1e9z s THR 235 Ca 0.75 -1.17 0.32 0.00 -1.18 0.00 0.00 61.69 60.41 1e9z s THR 235 Cb -0.30 -2.55 0.84 0.00 1.34 0.00 0.00 72.50 71.82 1e9z s THR 235 CO 0.33 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.61 1e9z n ILE 236 N -1.90 0.00 -3.31 2.99 3.06 -1.26 -4.65 119.36 114.29 1e9z n ILE 236 Ca 0.08 -0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.28 1e9z n ILE 236 Cb 0.61 -0.50 -0.06 0.00 0.54 0.00 0.00 39.64 40.24 1e9z n ILE 236 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1e9z s LYS 237 N -2.11 0.42 0.00 9.51 2.47 -1.26 -5.38 119.74 123.40 1e9z s LYS 237 Ca 0.44 0.74 0.00 0.00 -1.56 0.00 0.00 55.97 55.59 1e9z s LYS 237 Cb 0.22 -0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1e9z s LYS 237 CO 0.39 -0.60 0.00 -0.85 0.16 0.00 0.00 175.35 174.44