#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rop s THR 21 N 0.00 5.25 -0.08 3.34 -4.23 -1.26 -2.87 115.64 115.78 2rop s THR 21 Ca 0.00 -0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.10 2rop s THR 21 Cb 0.00 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2rop s THR 21 CO 0.00 -0.07 0.21 -0.22 -0.54 0.00 0.00 174.62 174.00 2rop s LEU 22 N -3.05 0.90 -0.24 4.79 0.20 -1.23 -5.00 118.68 115.04 2rop s LEU 22 Ca 0.38 0.43 -0.12 0.00 0.69 0.00 0.00 54.13 55.50 2rop s LEU 22 Cb -0.12 0.66 -0.05 0.00 -0.43 0.00 0.00 46.19 46.26 2rop s LEU 22 CO 0.28 -0.11 0.24 -1.58 -0.29 0.00 0.00 176.35 174.89 2rop s GLN 23 N 0.62 4.06 -0.06 1.98 2.00 -1.26 -3.83 119.66 123.17 2rop s GLN 23 Ca -0.04 -0.14 -0.05 0.00 -2.00 0.00 0.00 55.36 53.12 2rop s GLN 23 Cb -0.06 -3.58 0.02 0.00 0.80 0.00 0.00 33.01 30.20 2rop s GLN 23 CO -0.03 -0.05 0.16 -0.48 -0.50 0.00 0.00 175.29 174.39 2rop s LEU 24 N 1.36 1.28 -0.24 3.68 2.34 -1.26 -4.66 118.68 121.19 2rop s LEU 24 Ca 0.11 0.33 -0.13 0.00 0.06 0.00 0.00 54.13 54.50 2rop s LEU 24 Cb -0.14 0.54 -0.04 0.00 -0.56 0.00 0.00 46.19 45.98 2rop s LEU 24 CO 0.07 -0.07 0.27 -0.60 -1.06 0.00 0.00 176.35 174.96 2rop s ARG 25 N 0.23 4.08 -0.05 1.48 6.06 -0.35 -1.16 118.95 129.24 2rop s ARG 25 Ca -0.01 -0.09 -0.13 0.00 -2.50 0.00 0.00 55.73 53.01 2rop s ARG 25 Cb -0.02 -3.57 -0.05 0.00 0.06 0.00 0.00 34.95 31.37 2rop s ARG 25 CO -0.01 -0.05 0.33 0.42 -2.50 0.00 0.00 175.30 173.49 2rop s ILE 26 N 1.36 5.19 0.01 4.11 1.01 -1.26 -0.58 121.20 131.05 2rop s ILE 26 Ca 0.12 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.31 2rop s ILE 26 Cb -0.14 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2rop s ILE 26 CO 0.07 0.56 0.33 -0.62 0.00 0.00 0.00 174.94 175.29 2rop s ASP 27 N -0.85 6.62 0.00 3.58 2.15 0.55 -4.26 116.67 124.47 2rop s ASP 27 Ca 0.21 0.74 0.00 0.00 0.43 0.00 0.00 52.55 53.93 2rop s ASP 27 Cb -0.15 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 2rop s ASP 27 CO 0.10 0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.98 2rop n GLY 28 N 1.37 1.11 0.00 2.66 0.00 -1.26 -3.62 105.19 105.45 2rop n GLY 28 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2rop n GLY 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rop n MET 29 N -2.00 0.42 0.12 1.61 0.00 -1.26 -2.93 117.12 113.08 2rop n MET 29 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.80 2rop n MET 29 Cb 0.00 -1.50 0.46 0.00 0.00 0.00 0.00 33.22 32.19 2rop n MET 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2rop n HIS 30 N -1.00 0.61 -3.94 3.17 -0.00 -1.26 -4.29 115.22 108.51 2rop n HIS 30 Ca 0.10 0.28 -0.35 0.00 -0.00 0.00 0.00 57.72 57.75 2rop n HIS 30 Cb 0.05 -0.96 -0.11 0.00 -0.00 0.00 0.00 29.99 28.97 2rop n HIS 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rop h LYS 32 N 7.42 0.11 0.00 0.00 3.11 -1.91 -1.17 116.57 124.12 2rop h LYS 32 Ca -0.36 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 2rop h LYS 32 Cb 1.18 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2rop h LYS 32 CO 0.63 0.07 -0.03 0.77 -2.81 0.00 0.00 179.45 178.08 2rop h SER 33 N 0.11 0.00 -0.07 4.20 0.02 -1.95 -3.06 113.55 112.80 2rop h SER 33 Ca 0.32 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2rop h SER 33 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2rop h SER 33 CO -0.04 0.03 -0.17 0.00 -1.14 0.00 0.00 176.83 175.51 2rop h VAL 35 N -0.25 0.45 0.78 0.00 3.04 -1.70 -3.35 116.25 115.22 2rop h VAL 35 Ca -0.00 -1.09 -0.04 0.00 -1.01 0.00 0.00 66.70 64.57 2rop h VAL 35 Cb 0.77 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2rop h VAL 35 CO 0.04 0.19 -0.43 0.25 -1.01 0.00 0.00 177.57 176.61 2rop h LEU 36 N 0.00 -1.06 -2.12 3.16 7.12 -1.54 -0.30 115.31 120.57 2rop h LEU 36 Ca -0.00 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 2rop h LEU 36 Cb 0.77 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2rop h LEU 36 CO 0.02 -0.69 -0.06 -0.55 -0.13 0.00 0.00 178.44 177.03 2rop h ASN 37 N -1.11 0.00 0.22 1.25 -1.07 -1.70 -0.51 115.58 112.65 2rop h ASN 37 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.25 2rop h ASN 37 Cb 0.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 2rop h ASN 37 CO 0.14 0.06 -0.11 0.40 0.07 0.00 0.00 177.43 178.00 2rop h ILE 38 N 0.00 0.86 -0.01 6.14 2.04 -1.63 -3.02 117.51 121.89 2rop h ILE 38 Ca -0.00 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2rop h ILE 38 Cb 0.15 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2rop h ILE 38 CO 0.01 0.13 -0.04 -0.08 0.00 0.00 0.00 178.15 178.17 2rop h GLU 39 N -0.59 0.01 -0.37 2.37 4.81 -0.04 -2.00 114.58 118.77 2rop h GLU 39 Ca -0.03 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 2rop h GLU 39 Cb 0.43 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2rop h GLU 39 CO 0.05 0.05 -0.41 0.93 -0.73 0.00 0.00 179.01 178.90 2rop h GLU 40 N 0.01 0.92 0.00 1.92 4.39 -1.16 -3.36 114.58 117.30 2rop h GLU 40 Ca 0.00 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2rop h GLU 40 Cb 0.08 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2rop h GLU 40 CO 0.01 1.15 -1.36 0.09 -1.16 0.00 0.00 179.01 177.73 2rop n ASN 41 N -4.05 0.54 -4.57 1.42 3.02 -0.93 -4.92 115.26 105.77 2rop n ASN 41 Ca -0.02 0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 54.36 2rop n ASN 41 Cb 0.56 1.01 -0.11 0.00 -0.61 0.00 0.00 39.78 40.63 2rop n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rop s ILE 42 N -3.42 4.88 0.00 2.41 -1.09 -0.80 -4.42 121.20 118.77 2rop s ILE 42 Ca -0.03 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 2rop s ILE 42 Cb 0.11 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2rop s ILE 42 CO 0.83 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.50 2rop n GLY 43 N 4.47 0.50 0.60 6.18 0.00 -1.26 -4.29 105.19 111.39 2rop n GLY 43 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2rop n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rop n GLN 44 N 0.00 1.71 -1.61 1.61 10.64 -1.23 -4.13 117.38 124.37 2rop n GLN 44 Ca 0.00 -1.65 -0.30 0.00 -1.83 0.00 0.00 57.00 53.22 2rop n GLN 44 Cb 0.00 -1.27 0.19 0.00 -0.86 0.00 0.00 30.24 28.30 2rop n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2rop s LEU 45 N -1.03 1.98 0.08 2.61 1.02 -1.17 -4.99 118.68 117.19 2rop s LEU 45 Ca 0.20 0.50 -0.16 0.00 0.02 0.00 0.00 54.13 54.69 2rop s LEU 45 Cb 0.12 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 2rop s LEU 45 CO 0.17 -3.10 1.20 -0.11 0.02 0.00 0.00 176.35 174.53 2rop n LEU 46 N -4.05 -0.56 -0.00 1.79 7.94 -1.26 -3.93 117.00 116.93 2rop n LEU 46 Ca 0.13 1.33 0.01 0.00 -1.11 0.00 0.00 56.01 56.37 2rop n LEU 46 Cb 0.59 -0.31 -0.02 0.00 0.53 0.00 0.00 43.42 44.22 2rop n LEU 46 CO 0.48 -0.96 -0.15 0.61 -1.11 0.00 0.00 177.39 176.25 2rop n GLY 47 N -1.13 0.52 3.62 -3.96 0.00 -1.26 -4.85 105.19 98.12 2rop n GLY 47 Ca 0.01 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2rop n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rop s VAL 48 N -1.50 4.29 -0.16 1.61 1.01 -1.25 -0.50 120.40 123.90 2rop s VAL 48 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2rop s VAL 48 Cb 0.02 -4.48 -0.23 0.00 0.00 0.00 0.00 36.38 31.69 2rop s VAL 48 CO 0.10 -0.77 0.19 1.67 0.00 0.00 0.00 175.10 176.30 2rop n GLN 49 N 7.47 0.68 -4.10 2.72 7.27 -0.60 -3.02 117.38 127.80 2rop n GLN 49 Ca 0.13 0.17 -0.11 0.00 0.07 0.00 0.00 57.00 57.26 2rop n GLN 49 Cb 0.48 -1.63 -0.08 0.00 2.41 0.00 0.00 30.24 31.42 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2rop s SER 50 N -6.32 0.05 0.01 1.69 0.15 -0.78 -4.63 113.70 103.87 2rop s SER 50 Ca -0.19 -1.17 0.01 0.00 0.70 0.00 0.00 55.95 55.30 2rop s SER 50 Cb 0.07 0.46 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2rop s SER 50 CO 0.75 -0.96 -0.04 -0.51 1.20 0.00 0.00 173.24 173.68 2rop s ILE 51 N -4.09 0.25 0.05 6.45 1.10 -1.26 -1.87 121.20 121.83 2rop s ILE 51 Ca 0.31 -0.53 -0.04 0.00 -0.51 0.00 0.00 60.65 59.88 2rop s ILE 51 Cb 0.04 -0.29 -0.02 0.00 0.15 0.00 0.00 42.46 42.34 2rop s ILE 51 CO 0.10 -0.19 0.06 -1.58 -2.11 0.00 0.00 174.94 171.22 2rop s GLN 52 N -0.76 0.64 -0.02 3.50 0.74 0.34 -4.97 119.66 119.12 2rop s GLN 52 Ca -0.06 -0.99 0.05 0.00 0.05 0.00 0.00 55.36 54.41 2rop s GLN 52 Cb -0.05 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.29 2rop s GLN 52 CO -0.00 -0.15 -0.16 0.14 -0.55 0.00 0.00 175.29 174.57 2rop s VAL 53 N -3.39 1.28 -0.49 1.34 -7.23 -1.26 -0.86 120.40 109.79 2rop s VAL 53 Ca 0.02 -0.67 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2rop s VAL 53 Cb 0.04 -1.07 0.37 0.00 0.56 0.00 0.00 36.38 36.27 2rop s VAL 53 CO -0.08 0.36 0.96 -1.20 -0.31 0.00 0.00 175.10 174.83 2rop n SER 54 N 2.82 3.78 0.18 4.85 7.64 -0.85 -4.87 113.62 127.17 2rop n SER 54 Ca -0.16 -3.52 0.03 0.00 1.01 0.00 0.00 58.87 56.23 2rop n SER 54 Cb 0.54 -0.54 0.41 0.00 -1.01 0.00 0.00 64.21 63.61 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2rop h LEU 55 N 2.88 0.07 -0.87 -3.43 3.38 -1.93 -0.04 115.31 115.36 2rop h LEU 55 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2rop h LEU 55 Cb 0.73 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2rop h LEU 55 CO 0.76 0.32 0.00 1.05 0.09 0.00 0.00 178.44 180.66 2rop h GLU 56 N 0.07 0.00 -0.01 1.13 4.11 -1.92 -2.11 114.58 115.85 2rop h GLU 56 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2rop h GLU 56 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2rop h GLU 56 CO 0.03 0.00 -0.43 0.09 0.07 0.00 0.00 179.01 178.78 2rop n ASN 57 N -2.60 1.41 0.00 3.06 4.13 -0.10 -4.98 115.26 116.18 2rop n ASN 57 Ca 0.02 -1.12 0.00 0.00 1.68 0.00 0.00 54.58 55.16 2rop n ASN 57 Cb 0.29 0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.89 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2rop n LYS 58 N -0.51 -0.49 -3.99 3.52 4.76 -0.75 -5.00 118.16 115.69 2rop n LYS 58 Ca 0.10 0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 55.43 2rop n LYS 58 Cb 0.40 -3.53 -0.06 0.00 -1.84 0.00 0.00 35.03 30.00 2rop n LYS 58 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2rop s THR 59 N -2.02 2.83 0.58 -0.18 -4.23 -1.07 -4.57 115.64 106.99 2rop s THR 59 Ca 0.00 -1.61 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2rop s THR 59 Cb 0.00 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.94 2rop s THR 59 CO 0.00 -0.11 0.81 0.00 -0.54 0.00 0.00 174.62 174.78 2rop n ALA 60 N -1.25 1.24 -3.51 3.99 0.00 -0.31 -2.01 120.51 118.65 2rop n ALA 60 Ca -0.01 -2.10 -0.13 0.00 0.00 0.00 0.00 53.44 51.19 2rop n ALA 60 Cb 0.62 0.57 -0.14 0.00 0.00 0.00 0.00 19.45 20.50 2rop n ALA 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2rop s GLN 61 N -4.64 0.12 -0.03 0.00 2.00 -0.03 -4.13 119.66 112.95 2rop s GLN 61 Ca 0.61 0.33 0.04 0.00 -2.00 0.00 0.00 55.36 54.34 2rop s GLN 61 Cb -0.05 -0.09 -0.01 0.00 0.80 0.00 0.00 33.01 33.66 2rop s GLN 61 CO 0.39 -0.12 -0.15 0.54 -0.50 0.00 0.00 175.29 175.45 2rop s VAL 62 N 0.83 1.23 -0.66 1.34 0.11 -1.25 -0.50 120.40 121.49 2rop s VAL 62 Ca -0.06 -0.63 -0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2rop s VAL 62 Cb -0.08 -1.05 0.17 0.00 -1.53 0.00 0.00 36.38 33.89 2rop s VAL 62 CO -0.04 0.36 0.47 -0.54 -3.33 0.00 0.00 175.10 172.02 2rop s LYS 63 N -0.10 2.56 0.21 1.54 1.02 -0.78 -3.49 119.74 120.69 2rop s LYS 63 Ca 0.00 -2.80 0.11 0.00 0.02 0.00 0.00 55.97 53.30 2rop s LYS 63 Cb -0.09 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2rop s LYS 63 CO 0.01 -1.19 -0.23 1.52 -0.92 0.00 0.00 175.35 174.54 2rop s TYR 64 N -0.54 2.32 -0.37 3.18 1.13 -1.14 -1.56 117.35 120.37 2rop s TYR 64 Ca 0.20 -0.35 -0.16 0.00 -1.41 0.00 0.00 57.07 55.35 2rop s TYR 64 Cb -0.17 -1.13 0.00 0.00 -1.10 0.00 0.00 41.96 39.56 2rop s TYR 64 CO -0.06 0.53 0.41 0.34 -2.51 0.00 0.00 175.55 174.26 2rop s ASP 65 N -2.81 6.20 0.00 -0.18 -1.08 0.35 -1.01 116.67 118.14 2rop s ASP 65 Ca 0.22 -0.37 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 2rop s ASP 65 Cb -0.08 -2.22 0.84 0.00 -1.46 0.00 0.00 42.92 40.01 2rop s ASP 65 CO 0.11 -0.45 1.53 -0.81 0.52 0.00 0.00 175.17 176.07 2rop n PRO 66 N 5.51 0.18 0.00 4.34 -0.04 -1.26 -2.28 135.00 141.45 2rop n PRO 66 Ca -0.08 0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2rop n PRO 66 Cb 0.49 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.96 2rop n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rop n SER 67 N -1.34 0.55 -0.01 3.54 2.88 -1.26 -4.27 113.62 113.70 2rop n SER 67 Ca 0.07 -0.50 -0.01 0.00 -1.33 0.00 0.00 58.87 57.10 2rop n SER 67 Cb 0.16 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2rop n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rop n THR 69 N -2.66 0.00 -3.49 0.00 5.66 -0.99 -4.66 114.28 108.14 2rop n THR 69 Ca -0.02 -1.58 -0.15 0.00 -3.05 0.00 0.00 64.05 59.25 2rop n THR 69 Cb 0.52 0.52 -0.04 0.00 -1.55 0.00 0.00 70.33 69.78 2rop n THR 69 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2rop s SER 70 N -2.70 -0.59 0.17 1.09 0.15 -1.26 -4.34 113.70 106.22 2rop s SER 70 Ca 0.11 0.40 -0.26 0.00 0.70 0.00 0.00 55.95 56.90 2rop s SER 70 Cb 0.01 0.54 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 2rop s SER 70 CO 0.08 -0.73 1.57 -0.65 1.20 0.00 0.00 173.24 174.71 2rop h PRO 71 N 2.55 -0.23 -0.51 5.44 0.11 -1.99 -0.47 132.00 136.91 2rop h PRO 71 Ca -0.29 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2rop h PRO 71 Cb 1.21 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2rop h PRO 71 CO 0.38 -0.15 0.18 -0.39 -0.21 0.00 0.00 178.00 177.80 2rop h VAL 72 N -0.24 1.20 -0.08 3.15 -1.51 -1.99 -0.44 116.25 116.34 2rop h VAL 72 Ca 0.17 -0.65 -0.22 0.00 -1.23 0.00 0.00 66.70 64.77 2rop h VAL 72 Cb 0.56 0.62 0.01 0.00 -2.13 0.00 0.00 31.29 30.36 2rop h VAL 72 CO -0.68 0.25 -0.79 0.00 -1.23 0.00 0.00 177.57 175.12 2rop h ALA 73 N 1.47 0.21 -0.22 5.19 0.00 -1.76 -1.76 119.26 122.37 2rop h ALA 73 Ca 0.17 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2rop h ALA 73 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rop h ALA 73 CO -0.01 0.59 -0.46 1.37 0.00 0.00 0.00 179.25 180.74 2rop h LEU 74 N 0.35 0.62 -0.13 0.00 8.10 -1.01 -1.82 115.31 121.42 2rop h LEU 74 Ca -0.08 -0.30 -0.03 0.00 0.11 0.00 0.00 57.88 57.59 2rop h LEU 74 Cb 1.44 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 41.48 2rop h LEU 74 CO 0.16 0.99 -0.02 -0.61 -4.11 0.00 0.00 178.44 174.85 2rop h GLN 75 N 0.46 0.25 -0.03 0.17 4.15 -1.10 -1.82 115.11 117.18 2rop h GLN 75 Ca 0.03 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.37 2rop h GLN 75 Cb 0.98 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.65 2rop h GLN 75 CO 0.09 0.51 0.02 0.00 -1.93 0.00 0.00 178.83 177.53 2rop h ARG 76 N -0.05 0.00 0.41 1.69 3.08 -1.30 -0.51 114.38 117.71 2rop h ARG 76 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2rop h ARG 76 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2rop h ARG 76 CO 0.01 0.00 -0.20 0.00 -1.07 0.00 0.00 179.97 178.71 2rop h ALA 77 N 1.98 -0.55 -0.08 0.04 0.00 -1.06 -3.34 119.26 116.25 2rop h ALA 77 Ca 0.01 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2rop h ALA 77 Cb 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2rop h ALA 77 CO -0.00 -0.64 -0.64 -0.84 0.00 0.00 0.00 179.25 177.13 2rop h ILE 78 N -0.89 1.39 0.00 0.00 3.07 -0.87 -3.22 117.51 116.99 2rop h ILE 78 Ca -0.06 -2.04 0.00 0.00 1.55 0.00 0.00 64.86 64.31 2rop h ILE 78 Cb 0.56 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 2rop h ILE 78 CO 0.09 0.61 0.00 -0.08 -1.05 0.00 0.00 178.15 177.72 2rop h GLU 79 N 0.21 0.00 -0.60 0.16 4.81 -1.27 -2.66 114.58 115.24 2rop h GLU 79 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2rop h GLU 79 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2rop h GLU 79 CO 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.38 2rop n ALA 80 N -1.97 2.40 0.08 2.92 0.00 -1.21 -4.22 120.51 118.51 2rop n ALA 80 Ca 0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 53.44 52.17 2rop n ALA 80 Cb 0.25 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 2rop n ALA 80 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rop h LEU 81 N 4.29 -0.15-10.72 0.00 3.38 -1.59 -3.43 115.31 107.08 2rop h LEU 81 Ca 0.00 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.53 2rop h LEU 81 Cb 0.97 0.05 0.13 0.00 0.09 0.00 0.00 40.66 41.90 2rop h LEU 81 CO 0.00 -0.10 0.41 -2.16 0.09 0.00 0.00 178.44 176.69 2rop s PRO 82 N -6.17 1.35 -0.26 1.13 0.04 -1.26 -4.95 135.00 124.88 2rop s PRO 82 Ca -0.14 -0.14 -0.05 0.00 0.04 0.00 0.00 61.00 60.71 2rop s PRO 82 Cb 0.06 -1.91 -0.18 0.00 0.04 0.00 0.00 34.50 32.52 2rop s PRO 82 CO 0.66 -1.97 2.80 -0.35 0.04 0.00 0.00 177.00 178.17 2rop n PRO 83 N -3.52 1.79 -3.01 0.56 -0.04 -1.26 -4.48 135.00 125.05 2rop n PRO 83 Ca 0.11 -0.98 -0.16 0.00 -0.04 0.00 0.00 63.50 62.44 2rop n PRO 83 Cb 0.60 -2.03 0.04 0.00 -0.04 0.00 0.00 33.50 32.07 2rop n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rop n GLY 84 N 2.84 -0.09 0.19 0.55 0.00 -1.26 -4.97 105.19 102.46 2rop n GLY 84 Ca 0.38 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 2rop n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rop n ASN 85 N -1.32 1.91 -4.35 1.61 2.85 -1.26 -4.81 115.26 109.88 2rop n ASN 85 Ca -0.03 0.15 -0.45 0.00 -0.11 0.00 0.00 54.58 54.13 2rop n ASN 85 Cb 0.56 -0.60 -0.05 0.00 1.24 0.00 0.00 39.78 40.93 2rop n ASN 85 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2rop s PHE 86 N -2.46 3.14 -0.04 1.20 0.08 -1.26 -4.82 117.98 113.83 2rop s PHE 86 Ca -0.33 -1.08 -0.04 0.00 0.12 0.00 0.00 56.93 55.60 2rop s PHE 86 Cb 0.11 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 2rop s PHE 86 CO 0.47 -1.09 0.18 0.15 -0.10 0.00 0.00 175.22 174.83 2rop s LYS 87 N 2.06 3.46 -0.12 0.44 1.02 -1.24 -4.76 119.74 120.60 2rop s LYS 87 Ca 0.07 -0.24 -0.05 0.00 0.02 0.00 0.00 55.97 55.76 2rop s LYS 87 Cb -0.26 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2rop s LYS 87 CO 0.05 0.70 0.08 0.08 -0.92 0.00 0.00 175.35 175.34 2rop s VAL 88 N -1.25 4.98 -0.08 3.17 1.01 -1.26 -0.33 120.40 126.64 2rop s VAL 88 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2rop s VAL 88 Cb -0.13 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2rop s VAL 88 CO 0.15 0.59 -0.03 -0.44 0.00 0.00 0.00 175.10 175.37 2rop s SER 89 N -0.78 1.70 0.00 3.32 0.01 0.25 -5.01 113.70 113.20 2rop s SER 89 Ca 0.13 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2rop s SER 89 Cb -0.12 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2rop s SER 89 CO 0.03 -0.15 0.00 0.18 0.41 0.00 0.00 173.24 173.70 2rop n LEU 90 N 4.96 0.00 0.00 2.44 4.32 -1.26 -1.21 117.00 126.24 2rop n LEU 90 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 2rop n LEU 90 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2rop n LEU 90 CO 0.14 0.00 0.00 1.07 -1.22 0.00 0.00 177.39 177.38 2rop n THR 120 N 0.00 0.00 -3.80 -5.08 5.66 -1.26 -5.02 114.28 104.77 2rop n THR 120 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2rop n THR 120 Cb 0.00 -0.05 -0.14 0.00 -1.55 0.00 0.00 70.33 68.60 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop s SER 122 N 0.50 0.17 -0.03 0.00 0.15 -0.02 -4.92 113.70 109.55 2rop s SER 122 Ca -0.04 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.13 2rop s SER 122 Cb -0.05 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2rop s SER 122 CO -0.02 -0.51 -0.15 -0.89 1.20 0.00 0.00 173.24 172.87 2rop s THR 123 N -2.62 3.01 0.05 6.45 2.01 -1.26 -0.74 115.64 122.53 2rop s THR 123 Ca -0.05 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 2rop s THR 123 Cb -0.01 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2rop s THR 123 CO -0.05 0.53 0.04 0.28 -0.69 0.00 0.00 174.62 174.74 2rop s THR 124 N -0.78 0.17 -0.14 -0.82 -1.32 -0.54 -5.01 115.64 107.20 2rop s THR 124 Ca 0.12 -1.41 -0.07 0.00 -1.21 0.00 0.00 61.69 59.13 2rop s THR 124 Cb -0.11 -1.17 -0.04 0.00 -1.51 0.00 0.00 72.50 69.68 2rop s THR 124 CO 0.02 -0.78 0.11 -0.22 -2.21 0.00 0.00 174.62 171.54 2rop s LEU 125 N -2.51 4.18 -0.05 9.08 0.20 -1.26 -1.55 118.68 126.76 2rop s LEU 125 Ca 0.01 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.18 2rop s LEU 125 Cb 0.03 -2.03 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 2rop s LEU 125 CO -0.08 0.32 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.53 2rop s ILE 126 N -0.51 1.23 -0.06 6.68 1.01 0.41 -2.66 121.20 127.29 2rop s ILE 126 Ca 0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2rop s ILE 126 Cb -0.12 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2rop s ILE 126 CO 0.02 0.37 0.17 0.00 0.00 0.00 0.00 174.94 175.50 2rop s ALA 127 N 0.26 3.91 -0.04 9.38 0.00 -0.05 -0.42 121.76 134.80 2rop s ALA 127 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2rop s ALA 127 Cb -0.12 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.06 2rop s ALA 127 CO 0.02 0.68 -0.08 0.42 0.00 0.00 0.00 175.76 176.80 2rop s ILE 128 N -1.18 0.79 -1.05 0.00 1.09 -0.69 -0.37 121.20 119.78 2rop s ILE 128 Ca 0.22 -0.30 -0.08 0.00 -1.10 0.00 0.00 60.65 59.38 2rop s ILE 128 Cb -0.12 -0.74 0.26 0.00 -1.06 0.00 0.00 42.46 40.80 2rop s ILE 128 CO 0.12 0.27 1.02 0.00 -0.10 0.00 0.00 174.94 176.25 2rop s ALA 129 N 0.60 4.61 0.00 9.38 0.00 0.21 -4.64 121.76 131.92 2rop s ALA 129 Ca -0.10 -3.82 0.00 0.00 0.00 0.00 0.00 51.96 48.04 2rop s ALA 129 Cb -0.13 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2rop s ALA 129 CO 0.01 -2.19 0.00 0.41 0.00 0.00 0.00 175.76 173.99 2rop n GLY 130 N 2.68 -0.89 2.98 0.00 0.00 -1.26 -2.21 105.19 106.49 2rop n GLY 130 Ca 0.23 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.56 2rop n GLY 130 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rop s MET 131 N 0.00 0.37 0.00 1.61 -1.94 -1.26 -4.96 119.30 113.12 2rop s MET 131 Ca 0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 2rop s MET 131 Cb 0.00 -0.20 0.00 0.00 2.01 0.00 0.00 34.83 36.64 2rop s MET 131 CO 0.00 0.04 0.00 -2.37 -0.01 0.00 0.00 175.02 172.68 2rop n THR 132 N 2.18 0.00 -4.87 2.05 5.66 -1.26 -5.11 114.28 112.94 2rop n THR 132 Ca -0.18 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.56 2rop n THR 132 Cb 0.57 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.19 2rop n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop h ALA 134 N 6.07 2.52 -0.54 0.00 0.00 -1.99 -1.98 119.26 123.34 2rop h ALA 134 Ca -0.34 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.67 2rop h ALA 134 Cb 1.17 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2rop h ALA 134 CO 0.48 -0.97 0.37 0.66 0.00 0.00 0.00 179.25 179.79 2rop h SER 135 N 0.00 0.16 0.20 0.00 4.64 -2.03 -2.51 113.55 114.01 2rop h SER 135 Ca 0.33 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2rop h SER 135 Cb 1.56 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2rop h SER 135 CO -0.00 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2rop h VAL 137 N 0.00 0.04 0.00 0.00 2.07 -1.69 0.59 116.25 117.26 2rop h VAL 137 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2rop h VAL 137 Cb 0.10 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2rop h VAL 137 CO 0.00 0.00 -0.07 -0.74 0.02 0.00 0.00 177.57 176.78 2rop h HIS 138 N -1.17 0.00 0.38 1.57 -0.00 -1.50 0.10 115.15 114.52 2rop h HIS 138 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 2rop h HIS 138 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2rop h HIS 138 CO -0.11 0.07 -0.18 0.77 -0.00 0.00 0.00 177.93 178.48 2rop h SER 139 N 0.00 -0.43 0.29 3.26 0.02 -1.40 -2.71 113.55 112.59 2rop h SER 139 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2rop h SER 139 Cb 0.33 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2rop h SER 139 CO 0.01 -0.01 -0.14 0.40 -1.14 0.00 0.00 176.83 175.94 2rop h ILE 140 N -1.09 0.71 -0.07 3.27 2.04 -0.60 0.73 117.51 122.49 2rop h ILE 140 Ca -0.05 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.21 2rop h ILE 140 Cb 0.39 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2rop h ILE 140 CO 0.08 0.12 0.05 -0.08 0.00 0.00 0.00 178.15 178.33 2rop h GLU 141 N -0.75 0.00 0.17 2.37 4.81 -1.01 -2.09 114.58 118.08 2rop h GLU 141 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2rop h GLU 141 CO 0.07 0.00 -0.08 0.78 -0.73 0.00 0.00 179.01 179.05 2rop h GLY 142 N 0.00 -0.23 1.46 1.92 0.00 -1.37 -3.37 103.07 101.47 2rop h GLY 142 Ca 0.03 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 2rop h GLY 142 CO -0.00 -0.08 -0.45 -0.33 0.00 0.00 0.00 176.54 175.68 2rop h MET 143 N -0.80 0.59 -0.08 4.80 2.86 -0.75 -2.99 114.93 118.56 2rop h MET 143 Ca -0.02 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 2rop h MET 143 Cb 0.17 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2rop h MET 143 CO 0.04 0.92 -0.37 0.82 1.06 0.00 0.00 176.91 179.38 2rop h ILE 144 N 0.47 1.29 0.00 -1.22 1.08 -1.58 -2.61 117.51 114.94 2rop h ILE 144 Ca 0.03 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2rop h ILE 144 Cb 0.97 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2rop h ILE 144 CO 0.09 0.41 0.00 -0.24 -0.69 0.00 0.00 178.15 177.71 2rop n SER 145 N -4.07 0.00 -0.16 1.72 2.88 -1.13 -2.77 113.62 110.09 2rop n SER 145 Ca -0.01 -0.27 0.12 0.00 -1.33 0.00 0.00 58.87 57.37 2rop n SER 145 Cb 0.43 -0.02 0.22 0.00 -0.75 0.00 0.00 64.21 64.10 2rop n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rop n GLN 146 N -1.02 0.48 -3.01 -1.46 6.02 -0.98 -4.92 117.38 112.50 2rop n GLN 146 Ca 0.07 -0.32 -0.17 0.00 -0.01 0.00 0.00 57.00 56.57 2rop n GLN 146 Cb 0.04 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.81 2rop n GLN 146 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2rop s LEU 147 N -2.74 3.64 0.76 1.08 0.05 -1.11 -5.13 118.68 115.23 2rop s LEU 147 Ca 0.17 -0.42 -0.12 0.00 0.05 0.00 0.00 54.13 53.81 2rop s LEU 147 Cb 0.18 -2.64 0.05 0.00 -2.05 0.00 0.00 46.19 41.73 2rop s LEU 147 CO 0.63 -0.78 1.12 -1.61 -0.55 0.00 0.00 176.35 175.17 2rop s GLU 148 N -4.36 2.42 0.00 1.48 0.41 -1.26 -4.32 118.70 113.06 2rop s GLU 148 Ca 0.55 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2rop s GLU 148 Cb -0.10 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2rop s GLU 148 CO 0.33 -1.33 0.00 0.41 -0.49 0.00 0.00 175.26 174.18 2rop n GLY 149 N -2.93 1.09 3.56 -1.39 0.00 -1.26 -4.82 105.19 99.45 2rop n GLY 149 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2rop n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rop s VAL 150 N 0.00 3.64 0.02 1.61 0.11 -1.26 -0.69 120.40 123.83 2rop s VAL 150 Ca 0.00 -0.44 -0.21 0.00 -2.93 0.00 0.00 61.98 58.40 2rop s VAL 150 Cb 0.00 -4.46 -0.18 0.00 -1.53 0.00 0.00 36.38 30.21 2rop s VAL 150 CO 0.00 -1.38 1.22 -0.61 -3.33 0.00 0.00 175.10 171.00 2rop h GLN 151 N 10.89 0.36 -3.52 1.54 4.15 -1.54 -3.46 115.11 123.53 2rop h GLN 151 Ca 0.09 -0.27 -0.18 0.00 0.77 0.00 0.00 58.65 59.06 2rop h GLN 151 Cb 1.02 0.05 -0.25 0.00 0.21 0.00 0.00 27.48 28.51 2rop h GLN 151 CO 1.30 0.90 -0.57 -1.14 -1.93 0.00 0.00 178.83 177.39 2rop s GLN 152 N -3.76 0.24 -0.03 1.69 0.74 -1.05 -5.01 119.66 112.48 2rop s GLN 152 Ca -0.14 -0.06 -0.02 0.00 0.05 0.00 0.00 55.36 55.19 2rop s GLN 152 Cb 0.04 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.27 2rop s GLN 152 CO 0.78 -0.04 0.08 -1.50 -0.55 0.00 0.00 175.29 174.05 2rop s ILE 153 N -0.45 -0.01 -0.19 -2.34 2.07 -1.26 -0.74 121.20 118.27 2rop s ILE 153 Ca -0.05 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.17 2rop s ILE 153 Cb -0.03 -0.12 0.07 0.00 0.13 0.00 0.00 42.46 42.50 2rop s ILE 153 CO 0.00 0.01 0.08 -0.44 -1.91 0.00 0.00 174.94 172.69 2rop s SER 154 N 0.18 2.65 -0.12 4.50 0.01 0.19 -4.95 113.70 116.16 2rop s SER 154 Ca -0.01 -0.76 -0.02 0.00 1.31 0.00 0.00 55.95 56.47 2rop s SER 154 Cb -0.02 -0.35 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2rop s SER 154 CO -0.01 -0.35 -0.05 -0.69 0.41 0.00 0.00 173.24 172.55 2rop s VAL 155 N 2.06 3.80 -0.46 3.43 1.01 -1.26 -0.53 120.40 128.44 2rop s VAL 155 Ca 0.02 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2rop s VAL 155 Cb -0.16 -2.62 0.12 0.00 0.00 0.00 0.00 36.38 33.72 2rop s VAL 155 CO -0.12 0.54 0.20 -0.55 0.00 0.00 0.00 175.10 175.16 2rop s SER 156 N -0.11 4.49 0.40 3.32 0.15 0.60 -4.96 113.70 117.60 2rop s SER 156 Ca 0.02 -2.73 0.15 0.00 0.70 0.00 0.00 55.95 54.09 2rop s SER 156 Cb -0.13 -1.64 0.84 0.00 -1.71 0.00 0.00 66.02 63.37 2rop s SER 156 CO 0.03 -0.29 1.87 0.25 1.20 0.00 0.00 173.24 176.30 2rop h LEU 157 N 6.88 0.00 -1.02 3.45 6.46 -1.93 0.13 115.31 129.29 2rop h LEU 157 Ca -0.07 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 57.92 2rop h LEU 157 Cb 0.94 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.75 2rop h LEU 157 CO 0.64 0.32 0.60 0.00 -0.62 0.00 0.00 178.44 179.38 2rop h ALA 158 N 1.68 1.76 0.00 1.25 0.00 -1.95 -1.96 119.26 120.05 2rop h ALA 158 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2rop h ALA 158 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2rop h ALA 158 CO 0.04 -0.20 -1.32 0.39 0.00 0.00 0.00 179.25 178.17 2rop n GLU 159 N -4.83 0.28 -1.91 0.00 1.02 -0.77 -5.00 120.64 109.43 2rop n GLU 159 Ca 0.25 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2rop n GLU 159 Cb 0.68 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.59 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rop n GLY 160 N 1.42 0.32 3.14 0.62 0.00 0.30 -5.00 105.19 106.00 2rop n GLY 160 Ca 0.01 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2rop n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rop s THR 161 N -2.45 1.15 -0.17 2.61 -4.23 -0.22 -1.70 115.64 110.63 2rop s THR 161 Ca 0.00 -0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 59.60 2rop s THR 161 Cb 0.00 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 2rop s THR 161 CO 0.00 0.15 0.05 0.00 -0.54 0.00 0.00 174.62 174.28 2rop s ALA 162 N -0.63 3.39 -0.18 3.99 0.00 0.44 -0.29 121.76 128.48 2rop s ALA 162 Ca 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2rop s ALA 162 Cb -0.07 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2rop s ALA 162 CO 0.01 0.24 -0.09 -0.08 0.00 0.00 0.00 175.76 175.83 2rop s THR 163 N 0.18 3.12 -0.01 0.00 -1.32 0.31 -0.45 115.64 117.47 2rop s THR 163 Ca 0.04 -0.60 -0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2rop s THR 163 Cb -0.12 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 2rop s THR 163 CO 0.01 0.48 0.02 0.54 -2.21 0.00 0.00 174.62 173.46 2rop s VAL 164 N 0.99 -0.00 -0.40 5.08 0.11 -0.59 -0.64 120.40 124.95 2rop s VAL 164 Ca -0.01 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 2rop s VAL 164 Cb -0.15 -0.04 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2rop s VAL 164 CO -0.01 0.00 0.36 -0.22 -3.33 0.00 0.00 175.10 171.90 2rop s LEU 165 N 0.03 4.86 0.22 2.54 1.98 0.08 -1.47 118.68 126.93 2rop s LEU 165 Ca -0.00 -0.67 0.11 0.00 -2.89 0.00 0.00 54.13 50.68 2rop s LEU 165 Cb -0.00 -2.28 -0.05 0.00 0.66 0.00 0.00 46.19 44.52 2rop s LEU 165 CO -0.00 -0.47 -0.22 -0.72 -1.89 0.00 0.00 176.35 173.05 2rop s TYR 166 N 1.92 2.24 -0.42 5.38 1.13 0.08 -1.30 117.35 126.38 2rop s TYR 166 Ca 0.09 -0.37 -0.16 0.00 -1.41 0.00 0.00 57.07 55.22 2rop s TYR 166 Cb -0.18 -1.07 0.02 0.00 -1.10 0.00 0.00 41.96 39.64 2rop s TYR 166 CO 0.12 0.55 0.36 1.21 -2.51 0.00 0.00 175.55 175.28 2rop s ASN 167 N -2.93 6.15 0.18 -0.18 3.84 0.14 -0.84 114.94 121.30 2rop s ASN 167 Ca 0.23 -0.82 0.22 0.00 0.21 0.00 0.00 52.86 52.70 2rop s ASN 167 Cb -0.07 -2.19 0.89 0.00 -0.55 0.00 0.00 41.25 39.34 2rop s ASN 167 CO 0.11 -0.52 1.67 -0.81 -2.79 0.00 0.00 177.10 174.77 2rop n PRO 168 N 5.35 0.15 0.08 0.43 -0.04 -1.26 -1.59 135.00 138.13 2rop n PRO 168 Ca -0.09 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2rop n PRO 168 Cb 0.47 -1.77 0.44 0.00 -0.04 0.00 0.00 33.50 32.60 2rop n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rop n ALA 169 N -1.70 2.32 -0.01 0.55 0.00 -1.26 -4.37 120.51 116.04 2rop n ALA 169 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2rop n ALA 169 Cb 0.24 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2rop n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rop n VAL 170 N -2.11 0.10 -3.91 0.00 0.31 -0.62 -5.08 118.33 107.02 2rop n VAL 170 Ca 0.06 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2rop n VAL 170 Cb 0.41 -0.81 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 2rop n VAL 170 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2rop s ILE 171 N -2.03 0.10 -0.02 2.52 2.07 -0.69 -4.86 121.20 118.28 2rop s ILE 171 Ca -0.01 -0.85 -0.01 0.00 -1.41 0.00 0.00 60.65 58.37 2rop s ILE 171 Cb 0.00 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.05 2rop s ILE 171 CO 0.05 -0.47 0.07 -0.55 -1.91 0.00 0.00 174.94 172.13 2rop s SER 172 N -1.59 5.62 0.56 4.50 0.15 -1.26 -4.23 113.70 117.46 2rop s SER 172 Ca -0.13 0.16 0.30 0.00 0.70 0.00 0.00 55.95 56.98 2rop s SER 172 Cb -0.07 -1.62 1.46 0.00 -1.71 0.00 0.00 66.02 64.09 2rop s SER 172 CO -0.01 0.30 1.89 -0.65 1.20 0.00 0.00 173.24 175.97 2rop h PRO 173 N 4.34 0.00 -0.29 5.44 0.11 -1.98 -1.28 132.00 138.34 2rop h PRO 173 Ca -0.50 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 2rop h PRO 173 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2rop h PRO 173 CO 0.60 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 178.95 2rop h GLU 174 N 0.00 0.76 0.00 1.05 5.08 -2.01 -2.31 114.58 117.16 2rop h GLU 174 Ca 0.31 -0.44 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 2rop h GLU 174 Cb 1.43 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 2rop h GLU 174 CO -0.00 1.06 -0.63 1.05 -1.00 0.00 0.00 179.01 179.49 2rop h GLU 175 N 0.52 0.00 0.33 2.33 4.11 -1.86 -3.22 114.58 116.79 2rop h GLU 175 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 2rop h GLU 175 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2rop h GLU 175 CO 0.09 0.63 -0.27 1.25 0.07 0.00 0.00 179.01 180.77 2rop h LEU 176 N 0.00 -0.72 -1.76 3.06 6.46 -1.07 -2.37 115.31 118.92 2rop h LEU 176 Ca -0.01 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2rop h LEU 176 Cb 1.26 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2rop h LEU 176 CO 0.08 -0.41 -0.08 0.08 -0.62 0.00 0.00 178.44 177.49 2rop h ARG 177 N -0.62 0.05 0.00 1.25 -0.00 -1.54 -2.07 114.38 111.45 2rop h ARG 177 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2rop h ARG 177 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 2rop h ARG 177 CO -0.02 0.13 0.00 0.00 -0.00 0.00 0.00 179.97 180.09 2rop h ALA 178 N 1.87 1.00 -0.03 0.08 0.00 -1.45 -2.17 119.26 118.57 2rop h ALA 178 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 2rop h ALA 178 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2rop h ALA 178 CO 0.01 0.00 -0.85 0.00 0.00 0.00 0.00 179.25 178.41 2rop h ALA 179 N 2.17 0.48 -0.10 0.00 0.00 -0.94 -2.12 119.26 118.75 2rop h ALA 179 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2rop h ALA 179 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2rop h ALA 179 CO 0.00 0.81 -0.60 0.82 0.00 0.00 0.00 179.25 180.28 2rop h ILE 180 N 0.23 1.37 -0.06 0.00 5.03 -1.52 -1.96 117.51 120.60 2rop h ILE 180 Ca -0.05 -1.94 -0.07 0.00 -0.12 0.00 0.00 64.86 62.67 2rop h ILE 180 Cb 1.46 1.95 -0.01 0.00 -3.03 0.00 0.00 36.82 37.19 2rop h ILE 180 CO 0.14 0.58 -0.29 -0.33 -0.68 0.00 0.00 178.15 177.58 2rop h GLU 181 N 0.24 0.11 0.00 2.37 5.08 -1.22 -0.18 114.58 120.99 2rop h GLU 181 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2rop h GLU 181 Cb 1.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2rop h GLU 181 CO 0.10 0.40 -0.54 0.22 -1.00 0.00 0.00 179.01 178.18 2rop h ASP 182 N 0.10 0.00 0.74 1.42 3.58 -1.20 -2.96 116.42 118.11 2rop h ASP 182 Ca 0.01 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2rop h ASP 182 Cb 0.57 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2rop h ASP 182 CO 0.04 0.54 -0.44 -0.03 -2.88 0.00 0.00 179.24 176.47 2rop h MET 183 N 0.00 0.00 0.00 0.28 4.05 -0.57 -3.47 114.93 115.22 2rop h MET 183 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2rop h MET 183 Cb 0.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2rop h MET 183 CO 0.07 0.44 0.00 0.41 0.23 0.00 0.00 176.91 178.06 2rop n GLY 184 N 0.18 1.23 3.20 1.39 0.00 -0.17 -5.09 105.19 105.93 2rop n GLY 184 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2rop n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rop s PHE 185 N -1.58 1.46 -0.57 1.61 0.08 -0.66 -4.97 117.98 113.36 2rop s PHE 185 Ca 0.00 -0.39 -0.19 0.00 0.12 0.00 0.00 56.93 56.47 2rop s PHE 185 Cb 0.00 -0.85 0.10 0.00 -0.57 0.00 0.00 43.02 41.70 2rop s PHE 185 CO 0.00 0.08 0.67 -1.21 -0.10 0.00 0.00 175.22 174.66 2rop s GLU 186 N -1.40 3.05 -0.02 0.44 2.02 -0.94 -2.75 118.70 119.10 2rop s GLU 186 Ca 0.03 -1.28 -0.06 0.00 0.02 0.00 0.00 54.97 53.68 2rop s GLU 186 Cb -0.09 -4.24 -0.04 0.00 0.10 0.00 0.00 34.13 29.86 2rop s GLU 186 CO 0.02 -1.46 0.23 0.00 0.02 0.00 0.00 175.26 174.07 2rop s ALA 187 N 2.57 3.88 -0.03 5.21 0.00 -1.26 -0.61 121.76 131.51 2rop s ALA 187 Ca 0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2rop s ALA 187 Cb -0.24 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 20.89 2rop s ALA 187 CO 0.07 0.66 0.07 0.45 0.00 0.00 0.00 175.76 177.01 2rop s SER 188 N -1.62 -0.01 -1.32 0.00 0.15 0.50 -4.87 113.70 106.53 2rop s SER 188 Ca 0.25 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.90 2rop s SER 188 Cb -0.13 0.04 0.12 0.00 -1.71 0.00 0.00 66.02 64.34 2rop s SER 188 CO 0.14 -0.11 1.89 1.33 1.20 0.00 0.00 173.24 177.69 2rop n VAL 189 N 3.94 4.06 0.00 4.45 0.24 -1.26 -0.87 118.33 128.89 2rop n VAL 189 Ca -0.24 -4.06 0.00 0.00 -2.04 0.00 0.00 64.34 58.00 2rop n VAL 189 Cb 0.53 -2.44 0.00 0.00 -1.47 0.00 0.00 33.84 30.46 2rop n VAL 189 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24