#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 1.55 -0.06 1.55 2.01 -1.26 -1.31 115.64 118.12 2rop s THR 21 Ca 0.00 -1.09 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 2rop s THR 21 Cb 0.00 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.18 2rop s THR 21 CO 0.00 0.22 0.15 -0.22 -0.69 0.00 0.00 174.62 174.08 2rop s LEU 22 N -1.02 1.41 0.04 4.42 1.98 -0.95 -5.01 118.68 119.55 2rop s LEU 22 Ca 0.07 0.30 0.04 0.00 -2.89 0.00 0.00 54.13 51.65 2rop s LEU 22 Cb -0.08 0.53 -0.02 0.00 0.66 0.00 0.00 46.19 47.28 2rop s LEU 22 CO 0.01 -0.06 -0.13 0.00 -1.89 0.00 0.00 176.35 174.28 2rop s GLN 23 N 0.04 0.86 0.12 1.98 -2.07 -1.26 -0.28 119.66 119.05 2rop s GLN 23 Ca -0.00 -0.74 0.04 0.00 -1.82 0.00 0.00 55.36 52.83 2rop s GLN 23 Cb -0.01 -0.84 -0.04 0.00 -1.09 0.00 0.00 33.01 31.03 2rop s GLN 23 CO 0.00 0.20 -0.10 -0.48 -1.32 0.00 0.00 175.29 173.60 2rop s LEU 24 N -1.18 2.48 -0.56 2.60 -0.00 -0.93 -4.91 118.68 116.18 2rop s LEU 24 Ca 0.00 -0.93 -0.19 0.00 -0.00 0.00 0.00 54.13 53.01 2rop s LEU 24 Cb -0.08 -0.30 0.09 0.00 -0.00 0.00 0.00 46.19 45.90 2rop s LEU 24 CO 0.01 -0.32 0.66 -0.60 -0.00 0.00 0.00 176.35 176.10 2rop s ARG 25 N -3.38 3.06 0.12 1.48 3.00 -0.89 -1.04 118.95 121.30 2rop s ARG 25 Ca 0.12 -1.24 -0.30 0.00 -1.00 0.00 0.00 55.73 53.31 2rop s ARG 25 Cb 0.01 -4.22 -0.06 0.00 0.00 0.00 0.00 34.95 30.67 2rop s ARG 25 CO -0.00 -1.43 1.06 0.42 0.00 0.00 0.00 175.30 175.35 2rop s ILE 26 N 2.57 4.19 -0.12 4.11 1.01 -1.25 -2.15 121.20 129.57 2rop s ILE 26 Ca 0.12 1.77 -0.10 0.00 0.00 0.00 0.00 60.65 62.43 2rop s ILE 26 Cb -0.23 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 2rop s ILE 26 CO 0.07 0.25 0.22 -0.62 0.00 0.00 0.00 174.94 174.87 2rop s ASP 27 N 0.25 6.45 0.00 3.58 2.15 0.07 -4.40 116.67 124.78 2rop s ASP 27 Ca 0.51 0.54 0.00 0.00 0.43 0.00 0.00 52.55 54.02 2rop s ASP 27 Cb -0.27 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2rop s ASP 27 CO 0.32 0.29 0.00 0.61 -0.17 0.00 0.00 175.17 176.22 2rop n GLY 28 N 2.50 0.13 0.26 2.66 0.00 -1.26 -3.45 105.19 106.03 2rop n GLY 28 Ca -0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.04 2rop n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rop h MET 29 N 3.77 0.00 0.00 1.61 -0.00 -1.93 -2.06 114.93 116.33 2rop h MET 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2rop h MET 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2rop h MET 29 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.91 178.16 2rop h HIS 30 N 0.00 0.00 0.00 -0.10 6.17 -1.93 -0.34 115.15 118.94 2rop h HIS 30 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2rop h HIS 30 Cb 0.04 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.97 2rop h HIS 30 CO 0.00 0.00 0.00 0.00 0.71 0.00 0.00 177.93 178.64 2rop n LYS 32 N -1.50 0.00 -0.39 0.00 0.00 -0.14 -4.58 118.16 111.55 2rop n LYS 32 Ca 0.07 0.00 0.31 0.00 0.00 0.00 0.00 58.31 58.69 2rop n LYS 32 Cb 0.33 0.00 0.60 0.00 0.00 0.00 0.00 35.03 35.96 2rop n LYS 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2rop h SER 33 N 0.00 0.32 -0.84 3.14 4.64 -1.90 -0.90 113.55 118.01 2rop h SER 33 Ca 0.00 0.11 0.21 0.00 -0.47 0.00 0.00 61.79 61.64 2rop h SER 33 Cb 0.00 0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 62.02 2rop h SER 33 CO 0.00 -0.06 0.14 0.00 -0.87 0.00 0.00 176.83 176.04 2rop h VAL 35 N 0.16 0.00 0.08 0.00 3.04 -1.48 -3.31 116.25 114.74 2rop h VAL 35 Ca 0.50 -0.66 -0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2rop h VAL 35 Cb 0.96 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2rop h VAL 35 CO -0.67 0.00 -0.04 0.25 -1.01 0.00 0.00 177.57 176.10 2rop h LEU 36 N 0.00 -0.09 -1.02 3.16 5.85 -1.44 -0.64 115.31 121.12 2rop h LEU 36 Ca 0.00 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.72 2rop h LEU 36 Cb 0.72 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.68 2rop h LEU 36 CO 0.00 0.10 0.62 0.78 -0.34 0.00 0.00 178.44 179.61 2rop h ASN 37 N -0.28 0.85 0.14 1.25 2.35 -1.69 -0.17 115.58 118.03 2rop h ASN 37 Ca -0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2rop h ASN 37 Cb 0.24 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2rop h ASN 37 CO 0.02 0.38 -0.07 0.40 -1.65 0.00 0.00 177.43 176.51 2rop h ILE 38 N 0.87 1.03 -0.55 2.81 2.04 -1.64 -3.02 117.51 119.05 2rop h ILE 38 Ca 0.54 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2rop h ILE 38 Cb 0.71 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2rop h ILE 38 CO -0.32 0.21 0.37 -0.08 0.00 0.00 0.00 178.15 178.33 2rop h GLU 39 N -0.65 0.57 -0.53 2.37 4.81 -0.62 0.10 114.58 120.64 2rop h GLU 39 Ca -0.02 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2rop h GLU 39 Cb 0.49 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2rop h GLU 39 CO 0.03 0.38 -0.04 0.93 -0.73 0.00 0.00 179.01 179.58 2rop h GLU 40 N 0.58 0.95 0.05 1.92 4.39 -1.06 -3.37 114.58 118.05 2rop h GLU 40 Ca 0.23 -0.32 -0.36 0.00 0.34 0.00 0.00 59.36 59.25 2rop h GLU 40 Cb 0.18 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 2rop h GLU 40 CO -0.06 0.99 -2.12 0.09 -1.16 0.00 0.00 179.01 176.75 2rop n ASN 41 N -4.25 1.54 -4.53 1.42 3.02 -0.95 -4.89 115.26 106.62 2rop n ASN 41 Ca 0.01 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 2rop n ASN 41 Cb 0.35 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 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 -2.55 5.21 0.00 2.41 -1.09 0.32 -4.04 121.20 121.46 2rop s ILE 42 Ca -0.20 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2rop s ILE 42 Cb 0.07 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2rop s ILE 42 CO 0.75 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 2rop n GLY 43 N 5.02 1.30 0.78 6.18 0.00 -1.26 -4.54 105.19 112.67 2rop n GLY 43 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 1.87 -2.56 1.61 10.64 -1.26 -4.14 117.38 123.55 2rop n GLN 44 Ca 0.00 -1.81 -0.26 0.00 -1.83 0.00 0.00 57.00 53.10 2rop n GLN 44 Cb 0.00 -1.35 0.02 0.00 -0.86 0.00 0.00 30.24 28.05 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 -1.25 3.40 0.06 2.61 1.43 -1.24 -4.99 118.68 118.69 2rop s LEU 45 Ca 0.25 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2rop s LEU 45 Cb 0.16 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 2rop s LEU 45 CO 0.22 -0.89 0.68 -0.11 0.23 0.00 0.00 176.35 176.48 2rop n LEU 46 N -2.42 -0.40 -0.02 1.79 7.94 -1.26 -2.11 117.00 120.51 2rop n LEU 46 Ca 0.03 0.77 0.03 0.00 -1.11 0.00 0.00 56.01 55.73 2rop n LEU 46 Cb 0.57 -0.13 -0.14 0.00 0.53 0.00 0.00 43.42 44.24 2rop n LEU 46 CO 0.52 -0.60 -0.75 0.61 -1.11 0.00 0.00 177.39 176.06 2rop n GLY 47 N -1.09 -1.06 3.69 -3.96 0.00 -1.26 -4.95 105.19 96.55 2rop n GLY 47 Ca 0.01 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.12 4.85 -0.23 1.61 1.01 -0.90 -1.25 120.40 122.38 2rop s VAL 48 Ca -0.07 1.88 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 2rop s VAL 48 Cb 0.11 -4.24 -0.19 0.00 0.00 0.00 0.00 36.38 32.05 2rop s VAL 48 CO 0.86 0.07 -0.08 1.67 0.00 0.00 0.00 175.10 177.62 2rop n GLN 49 N 4.73 0.68 -3.68 2.72 7.27 -0.08 -3.69 117.38 125.32 2rop n GLN 49 Ca 0.06 0.18 -0.12 0.00 0.07 0.00 0.00 57.00 57.19 2rop n GLN 49 Cb 0.49 -1.57 -0.02 0.00 2.41 0.00 0.00 30.24 31.55 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2rop n SER 50 N -3.35 -1.31 -4.08 1.69 2.88 -0.35 -4.76 113.62 104.34 2rop n SER 50 Ca -0.43 -2.65 -0.18 0.00 -1.33 0.00 0.00 58.87 54.28 2rop n SER 50 Cb 1.00 2.39 -0.13 0.00 -0.75 0.00 0.00 64.21 66.72 2rop n SER 50 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2rop s ILE 51 N -2.71 0.83 -0.10 2.46 1.10 -1.26 -1.85 121.20 119.67 2rop s ILE 51 Ca 0.24 -0.84 -0.01 0.00 -0.51 0.00 0.00 60.65 59.53 2rop s ILE 51 Cb -0.01 -0.77 0.03 0.00 0.15 0.00 0.00 42.46 41.85 2rop s ILE 51 CO 0.18 -0.05 -0.02 -1.58 -2.11 0.00 0.00 174.94 171.35 2rop s GLN 52 N -1.00 0.97 -0.62 3.50 0.74 0.07 -4.93 119.66 118.40 2rop s GLN 52 Ca -0.01 -0.11 -0.10 0.00 0.05 0.00 0.00 55.36 55.19 2rop s GLN 52 Cb -0.07 -1.36 0.16 0.00 1.10 0.00 0.00 33.01 32.84 2rop s GLN 52 CO 0.01 -0.33 0.52 0.08 -0.55 0.00 0.00 175.29 175.01 2rop s VAL 53 N 1.85 4.69 -0.67 1.34 1.01 -1.26 -1.36 120.40 126.00 2rop s VAL 53 Ca 0.04 -2.19 0.03 0.00 0.00 0.00 0.00 61.98 59.86 2rop s VAL 53 Cb -0.13 -4.00 0.36 0.00 0.00 0.00 0.00 36.38 32.61 2rop s VAL 53 CO -0.07 -0.89 1.33 -0.24 0.00 0.00 0.00 175.10 175.23 2rop n SER 54 N 4.39 5.57 0.21 3.32 2.88 -1.26 -4.92 113.62 123.80 2rop n SER 54 Ca 0.01 -3.72 0.12 0.00 -1.33 0.00 0.00 58.87 53.95 2rop n SER 54 Cb 0.42 -0.72 0.71 0.00 -0.75 0.00 0.00 64.21 63.87 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2rop h LEU 55 N 3.10 0.00 -2.08 2.46 3.38 -1.93 -2.04 115.31 118.20 2rop h LEU 55 Ca 0.32 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.38 2rop h LEU 55 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2rop h LEU 55 CO 0.99 0.00 0.34 1.05 0.09 0.00 0.00 178.44 180.91 2rop h GLU 56 N 0.00 0.00 -0.03 1.13 4.11 -1.92 -1.53 114.58 116.35 2rop h GLU 56 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2rop h GLU 56 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2rop h GLU 56 CO -0.00 0.00 -0.03 0.09 0.07 0.00 0.00 179.01 179.14 2rop n ASN 57 N -3.71 2.71 0.00 3.06 4.13 -0.77 -4.99 115.26 115.70 2rop n ASN 57 Ca 0.05 -1.85 0.00 0.00 1.68 0.00 0.00 54.58 54.45 2rop n ASN 57 Cb 0.49 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 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 1.10 0.00 -3.52 3.52 5.02 -0.58 -4.96 118.16 118.75 2rop n LYS 58 Ca 0.12 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.04 2rop n LYS 58 Cb 0.52 -2.51 -0.07 0.00 -0.02 0.00 0.00 35.03 32.96 2rop n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2rop s THR 59 N -1.09 5.28 -0.01 -0.18 -4.23 -1.26 -3.75 115.64 110.39 2rop s THR 59 Ca 0.00 0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2rop s THR 59 Cb 0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2rop s THR 59 CO 0.00 0.41 0.20 0.00 -0.54 0.00 0.00 174.62 174.69 2rop s ALA 60 N 0.30 3.92 -0.09 3.99 0.00 -0.21 -4.29 121.76 125.38 2rop s ALA 60 Ca 0.18 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2rop s ALA 60 Cb -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2rop s ALA 60 CO 0.05 0.71 -0.15 -1.14 0.00 0.00 0.00 175.76 175.24 2rop s GLN 61 N -1.83 2.97 -0.02 0.00 2.00 -0.46 -2.20 119.66 120.12 2rop s GLN 61 Ca 0.26 -0.72 0.07 0.00 -2.00 0.00 0.00 55.36 52.98 2rop s GLN 61 Cb -0.13 -2.48 -0.02 0.00 0.80 0.00 0.00 33.01 31.18 2rop s GLN 61 CO 0.17 0.38 -0.23 0.54 -0.50 0.00 0.00 175.29 175.65 2rop s VAL 62 N -0.10 2.34 -0.39 1.34 0.11 0.62 -0.75 120.40 123.56 2rop s VAL 62 Ca -0.02 -1.03 -0.03 0.00 -2.93 0.00 0.00 61.98 57.97 2rop s VAL 62 Cb -0.14 -1.85 0.10 0.00 -1.53 0.00 0.00 36.38 32.96 2rop s VAL 62 CO 0.04 0.56 0.17 -0.54 -3.33 0.00 0.00 175.10 172.00 2rop s LYS 63 N -0.71 2.04 0.42 1.54 1.02 -0.77 -2.23 119.74 121.05 2rop s LYS 63 Ca 0.11 -1.74 0.03 0.00 0.02 0.00 0.00 55.97 54.39 2rop s LYS 63 Cb -0.10 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2rop s LYS 63 CO -0.00 -1.01 0.12 2.48 -0.92 0.00 0.00 175.35 176.02 2rop n TYR 64 N 4.59 0.32 -5.28 3.18 4.11 -0.43 -0.90 117.16 122.75 2rop n TYR 64 Ca -0.03 -2.55 -0.31 0.00 -0.00 0.00 0.00 57.90 55.00 2rop n TYR 64 Cb 0.42 -0.07 -0.16 0.00 -0.00 0.00 0.00 39.34 39.53 2rop n TYR 64 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2rop s ASP 65 N -3.52 3.02 0.00 9.48 1.01 -0.38 -0.56 116.67 125.72 2rop s ASP 65 Ca 0.17 -0.48 0.15 0.00 0.71 0.00 0.00 52.55 53.09 2rop s ASP 65 Cb 0.01 -0.54 0.85 0.00 1.01 0.00 0.00 42.92 44.25 2rop s ASP 65 CO 0.12 0.29 1.55 -0.81 0.21 0.00 0.00 175.17 176.52 2rop n PRO 66 N 2.65 1.04 0.12 8.23 -0.04 -1.26 -3.99 135.00 141.76 2rop n PRO 66 Ca -0.17 -0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.21 2rop n PRO 66 Cb 0.51 -1.23 0.10 0.00 -0.04 0.00 0.00 33.50 32.84 2rop n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rop h SER 67 N 0.13 0.00 0.00 3.54 4.64 -1.96 -3.38 113.55 116.51 2rop h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rop h SER 67 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2rop h SER 67 CO 0.00 0.69 -0.92 0.00 -0.87 0.00 0.00 176.83 175.73 2rop n THR 69 N -1.46 0.00 -3.78 0.00 5.66 -1.26 -4.90 114.28 108.54 2rop n THR 69 Ca 0.00 -1.84 -0.04 0.00 -3.05 0.00 0.00 64.05 59.12 2rop n THR 69 Cb 0.08 1.07 -0.01 0.00 -1.55 0.00 0.00 70.33 69.92 2rop n THR 69 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2rop s SER 70 N -3.11 -0.18 0.21 1.09 1.04 -1.26 -4.59 113.70 106.90 2rop s SER 70 Ca 0.30 -0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 2rop s SER 70 Cb -0.00 0.53 0.24 0.00 0.10 0.00 0.00 66.02 66.88 2rop s SER 70 CO 0.21 -0.98 1.60 -0.65 0.98 0.00 0.00 173.24 174.41 2rop h PRO 71 N 2.00 -0.05 -0.19 4.02 0.11 -1.99 -0.16 132.00 135.74 2rop h PRO 71 Ca -0.23 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.74 2rop h PRO 71 Cb 1.23 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2rop h PRO 71 CO 0.25 -0.03 -0.47 -0.39 -0.21 0.00 0.00 178.00 177.16 2rop h VAL 72 N -0.05 1.32 -0.35 3.15 -1.51 -1.99 -0.04 116.25 116.78 2rop h VAL 72 Ca 0.31 -1.67 -0.11 0.00 -1.23 0.00 0.00 66.70 64.00 2rop h VAL 72 Cb 0.53 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.36 2rop h VAL 72 CO -0.72 0.52 -0.23 0.00 -1.23 0.00 0.00 177.57 175.90 2rop h ALA 73 N 1.10 0.50 -0.13 5.19 0.00 -1.84 -2.53 119.26 121.55 2rop h ALA 73 Ca 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2rop h ALA 73 Cb 0.97 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2rop h ALA 73 CO 0.09 0.48 0.05 -0.07 0.00 0.00 0.00 179.25 179.80 2rop h LEU 74 N 0.56 0.19 -0.09 0.00 3.38 -0.97 -2.16 115.31 116.22 2rop h LEU 74 Ca 0.07 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2rop h LEU 74 Cb 0.79 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2rop h LEU 74 CO 0.06 0.30 -0.30 -0.61 0.09 0.00 0.00 178.44 177.98 2rop h GLN 75 N 0.06 -0.38 -0.40 1.13 4.15 -0.95 -0.82 115.11 117.91 2rop h GLN 75 Ca 0.04 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 2rop h GLN 75 Cb 0.17 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2rop h GLN 75 CO -0.00 -0.25 -0.06 0.00 -1.93 0.00 0.00 178.83 176.58 2rop h ARG 76 N -0.39 0.68 0.32 1.69 3.08 -1.48 -1.99 114.38 116.28 2rop h ARG 76 Ca 0.09 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2rop h ARG 76 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2rop h ARG 76 CO -0.31 0.74 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 2rop h ALA 77 N 1.30 -0.43 -0.01 0.04 0.00 -1.01 -3.30 119.26 115.86 2rop h ALA 77 Ca 0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2rop h ALA 77 Cb 0.49 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2rop h ALA 77 CO 0.03 -0.63 -0.62 -0.84 0.00 0.00 0.00 179.25 177.19 2rop h ILE 78 N -0.65 1.44 0.00 0.00 3.07 -1.04 -3.15 117.51 117.19 2rop h ILE 78 Ca -0.04 -2.12 -0.05 0.00 1.55 0.00 0.00 64.86 64.20 2rop h ILE 78 Cb 0.46 2.14 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 2rop h ILE 78 CO 0.07 0.61 -0.23 -0.08 -1.05 0.00 0.00 178.15 177.47 2rop h GLU 79 N 0.02 0.00 -0.43 0.16 4.81 -1.47 -2.79 114.58 114.89 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 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2rop h GLU 79 CO 0.08 0.23 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 2rop n ALA 80 N -2.38 2.44 0.11 2.92 0.00 -1.19 -4.26 120.51 118.16 2rop n ALA 80 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 53.44 52.45 2rop n ALA 80 Cb 0.32 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 3.08 -0.19-10.39 0.00 3.38 -1.57 -3.44 115.31 106.18 2rop h LEU 81 Ca 0.00 0.01 -0.47 0.00 0.09 0.00 0.00 57.88 57.51 2rop h LEU 81 Cb 0.69 0.05 0.14 0.00 0.09 0.00 0.00 40.66 41.64 2rop h LEU 81 CO 0.00 -0.13 0.26 -2.16 0.09 0.00 0.00 178.44 176.50 2rop s PRO 82 N -6.16 1.10 -1.28 1.13 0.04 -1.26 -4.93 135.00 123.64 2rop s PRO 82 Ca -0.14 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 2rop s PRO 82 Cb 0.06 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2rop s PRO 82 CO 0.65 -2.29 2.46 -0.35 0.04 0.00 0.00 177.00 177.51 2rop n PRO 83 N -3.88 2.80 -3.16 0.56 -0.04 -1.26 -4.50 135.00 125.52 2rop n PRO 83 Ca 0.06 -1.99 -0.14 0.00 -0.04 0.00 0.00 63.50 61.39 2rop n PRO 83 Cb 0.57 -2.78 0.07 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.83 -0.50 1.29 0.55 0.00 -1.26 -4.98 105.19 104.12 2rop n GLY 84 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.92 0.06 -4.59 1.61 2.85 -1.26 -5.04 115.26 105.98 2rop n ASN 85 Ca -0.18 0.02 -0.39 0.00 -0.11 0.00 0.00 54.58 53.92 2rop n ASN 85 Cb 0.63 -0.01 -0.10 0.00 1.24 0.00 0.00 39.78 41.54 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 -2.00 3.23 0.07 1.20 0.08 -1.26 -4.90 117.98 114.40 2rop s PHE 86 Ca 0.00 0.21 -0.01 0.00 0.12 0.00 0.00 56.93 57.25 2rop s PHE 86 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 2rop s PHE 86 CO 0.00 -0.25 0.24 0.15 -0.10 0.00 0.00 175.22 175.26 2rop s LYS 87 N 1.95 3.48 0.02 0.44 1.02 -1.22 -4.75 119.74 120.67 2rop s LYS 87 Ca 0.11 -0.36 0.07 0.00 0.02 0.00 0.00 55.97 55.81 2rop s LYS 87 Cb -0.16 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2rop s LYS 87 CO 0.11 0.59 -0.21 0.14 -0.92 0.00 0.00 175.35 175.05 2rop s VAL 88 N -1.53 1.70 -0.06 3.17 -7.23 -1.26 -0.75 120.40 114.44 2rop s VAL 88 Ca 0.36 -1.07 0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2rop s VAL 88 Cb -0.13 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2rop s VAL 88 CO 0.27 0.34 -0.23 -0.44 -0.31 0.00 0.00 175.10 174.73 2rop s SER 89 N -0.87 2.86 0.00 4.85 0.01 -0.91 -4.95 113.70 114.70 2rop s SER 89 Ca 0.08 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2rop s SER 89 Cb -0.09 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2rop s SER 89 CO 0.01 0.21 0.00 0.18 0.41 0.00 0.00 173.24 174.04 2rop n LEU 90 N 3.11 0.00 -1.73 2.44 4.77 -1.26 -2.09 117.00 122.25 2rop n LEU 90 Ca -0.18 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 2rop n LEU 90 Cb 0.52 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2rop n LEU 90 CO 0.26 0.00 -0.01 1.07 -1.33 0.00 0.00 177.39 177.37 2rop n THR 120 N 0.00 -0.03 -3.73 -5.08 5.66 -1.26 -5.12 114.28 104.73 2rop n THR 120 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2rop n THR 120 Cb 0.00 -0.14 -0.12 0.00 -1.55 0.00 0.00 70.33 68.52 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 1.11 -0.03 0.03 0.00 1.04 0.02 -4.90 113.70 110.96 2rop s SER 122 Ca -0.08 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 2rop s SER 122 Cb -0.08 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2rop s SER 122 CO -0.08 -0.25 0.22 -0.89 0.98 0.00 0.00 173.24 173.22 2rop s THR 123 N -0.86 5.38 -0.07 2.02 2.01 -1.26 -0.67 115.64 122.19 2rop s THR 123 Ca -0.09 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 2rop s THR 123 Cb -0.05 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2rop s THR 123 CO 0.01 0.25 0.23 -0.89 -0.69 0.00 0.00 174.62 173.52 2rop s THR 124 N -1.41 0.01 -0.00 -0.82 2.01 -0.36 -4.96 115.64 110.12 2rop s THR 124 Ca 0.31 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.22 2rop s THR 124 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2rop s THR 124 CO 0.22 -0.06 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.85 2rop s LEU 125 N -0.15 3.41 -0.02 4.42 0.20 -1.26 -1.39 118.68 123.89 2rop s LEU 125 Ca -0.03 -0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.77 2rop s LEU 125 Cb -0.03 -1.96 0.00 0.00 -0.43 0.00 0.00 46.19 43.78 2rop s LEU 125 CO 0.01 0.28 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.65 2rop s ILE 126 N -1.06 0.58 -0.15 6.68 1.01 0.43 -0.68 121.20 128.01 2rop s ILE 126 Ca 0.19 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2rop s ILE 126 Cb -0.11 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2rop s ILE 126 CO 0.09 0.18 0.18 0.00 0.00 0.00 0.00 174.94 175.40 2rop s ALA 127 N 0.11 3.73 -0.02 9.38 0.00 -0.03 -0.94 121.76 133.99 2rop s ALA 127 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 2rop s ALA 127 Cb -0.06 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.92 2rop s ALA 127 CO -0.00 0.31 0.04 0.42 0.00 0.00 0.00 175.76 176.53 2rop s ILE 128 N -0.14 -0.06 -0.80 0.00 1.01 -1.14 -0.71 121.20 119.36 2rop s ILE 128 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2rop s ILE 128 Cb -0.12 -0.09 0.35 0.00 0.01 0.00 0.00 42.46 42.61 2rop s ILE 128 CO 0.02 0.08 1.73 0.00 0.00 0.00 0.00 174.94 176.77 2rop n ALA 129 N 4.13 6.00 -2.73 9.38 0.00 -0.05 -4.63 120.51 132.61 2rop n ALA 129 Ca -0.27 -4.33 -0.08 0.00 0.00 0.00 0.00 53.44 48.75 2rop n ALA 129 Cb 0.51 -1.69 0.09 0.00 0.00 0.00 0.00 19.45 18.36 2rop n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rop n GLY 130 N -0.38 1.29 3.20 0.00 0.00 -1.26 -4.33 105.19 103.71 2rop n GLY 130 Ca 0.48 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.34 0.91 0.00 1.61 -1.94 -1.26 -4.99 119.30 113.29 2rop s MET 131 Ca 0.24 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 2rop s MET 131 Cb 0.38 -0.74 0.00 0.00 2.01 0.00 0.00 34.83 36.48 2rop s MET 131 CO -0.06 0.14 0.00 -2.37 -0.01 0.00 0.00 175.02 172.71 2rop n THR 132 N 0.69 0.00 -4.20 2.05 5.66 -1.26 -5.14 114.28 112.08 2rop n THR 132 Ca -0.17 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.71 2rop n THR 132 Cb 0.57 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.25 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 2.99 1.87 -0.53 0.00 0.00 -2.02 -0.43 119.26 121.13 2rop h ALA 134 Ca -0.36 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.69 2rop h ALA 134 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2rop h ALA 134 CO 0.62 0.12 0.54 0.77 0.00 0.00 0.00 179.25 181.30 2rop h SER 135 N 0.27 0.00 -0.10 0.00 0.02 -2.02 0.72 113.55 112.44 2rop h SER 135 Ca 0.08 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2rop h SER 135 Cb -0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2rop h SER 135 CO -0.02 0.00 0.10 0.00 -1.14 0.00 0.00 176.83 175.77 2rop h VAL 137 N 0.00 1.01 0.00 0.00 2.07 -1.04 -2.33 116.25 115.96 2rop h VAL 137 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2rop h VAL 137 Cb 0.24 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2rop h VAL 137 CO -0.00 0.06 0.00 1.41 0.02 0.00 0.00 177.57 179.06 2rop n HIS 138 N -4.93 0.69 0.13 1.57 8.25 -0.71 -0.10 115.22 120.11 2rop n HIS 138 Ca -0.01 0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.61 2rop n HIS 138 Cb 0.06 -0.92 -0.07 0.00 1.12 0.00 0.00 29.99 30.18 2rop n HIS 138 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2rop h SER 139 N 0.00 -0.34 0.24 0.41 0.02 -1.32 -1.60 113.55 110.96 2rop h SER 139 Ca 0.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2rop h SER 139 Cb 0.39 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2rop h SER 139 CO 0.00 0.13 -0.11 0.40 -1.14 0.00 0.00 176.83 176.11 2rop h ILE 140 N -0.95 0.78 -0.68 3.27 2.04 -1.12 -1.89 117.51 118.96 2rop h ILE 140 Ca -0.04 -0.81 0.15 0.00 1.00 0.00 0.00 64.86 65.16 2rop h ILE 140 Cb 0.50 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2rop h ILE 140 CO 0.07 0.16 0.46 -0.08 0.00 0.00 0.00 178.15 178.76 2rop h GLU 141 N -0.77 0.27 -0.03 2.37 4.81 -0.70 -1.32 114.58 119.21 2rop h GLU 141 Ca -0.03 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.51 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2rop h GLU 141 CO 0.05 0.18 0.01 0.78 -0.73 0.00 0.00 179.01 179.30 2rop h GLY 142 N 0.28 0.06 0.79 1.92 0.00 -1.04 -1.05 103.07 104.02 2rop h GLY 142 Ca 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 2rop h GLY 142 CO -0.08 0.03 -0.02 -0.33 0.00 0.00 0.00 176.54 176.15 2rop h MET 143 N -0.17 0.32 0.14 4.80 2.86 -0.69 -3.35 114.93 118.84 2rop h MET 143 Ca 0.01 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2rop h MET 143 Cb 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2rop h MET 143 CO 0.00 0.56 -0.07 0.82 1.06 0.00 0.00 176.91 179.29 2rop h ILE 144 N 0.05 0.90 0.00 -1.22 1.08 -1.32 -3.36 117.51 113.64 2rop h ILE 144 Ca 0.05 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2rop h ILE 144 Cb 0.43 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2rop h ILE 144 CO 0.01 0.24 0.00 -1.28 -0.69 0.00 0.00 178.15 176.43 2rop h SER 145 N -0.85 0.00 0.67 1.72 0.87 -1.34 -2.64 113.55 111.98 2rop h SER 145 Ca -0.02 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 2rop h SER 145 Cb 0.54 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2rop h SER 145 CO 0.03 0.00 -0.76 1.56 -0.53 0.00 0.00 176.83 177.14 2rop h GLN 146 N 0.00 0.06 0.00 2.24 4.20 -1.71 -3.46 115.11 116.44 2rop h GLN 146 Ca 0.00 -0.06 -0.44 0.00 0.06 0.00 0.00 58.65 58.21 2rop h GLN 146 Cb 0.10 0.02 0.10 0.00 0.30 0.00 0.00 27.48 28.00 2rop h GLN 146 CO 0.00 0.79 0.19 1.47 -0.67 0.00 0.00 178.83 180.60 2rop n LEU 147 N -3.68 0.00 0.00 1.46 -0.00 -1.00 -5.12 117.00 108.66 2rop n LEU 147 Ca -0.02 -1.88 -0.07 0.00 -0.00 0.00 0.00 56.01 54.05 2rop n LEU 147 Cb 0.73 -0.71 0.04 0.00 -0.00 0.00 0.00 43.42 43.47 2rop n LEU 147 CO 0.45 -1.08 0.18 -0.62 -0.00 0.00 0.00 177.39 176.31 2rop n GLU 148 N -3.02 0.12 0.00 1.47 -0.58 -1.26 -4.55 120.64 112.82 2rop n GLU 148 Ca 0.16 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 2rop n GLU 148 Cb 0.57 -0.25 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2rop n GLU 148 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rop n GLY 149 N 2.88 1.00 3.55 0.62 0.00 -1.26 -4.89 105.19 107.09 2rop n GLY 149 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 3.20 0.01 1.61 0.11 -1.26 -1.27 120.40 122.80 2rop s VAL 150 Ca 0.00 0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 58.99 2rop s VAL 150 Cb 0.00 -3.52 -0.35 0.00 -1.53 0.00 0.00 36.38 30.99 2rop s VAL 150 CO 0.00 -0.50 0.93 -0.61 -3.33 0.00 0.00 175.10 171.59 2rop h GLN 151 N 16.71 0.51 -3.82 1.54 -0.00 -1.41 -3.48 115.11 125.17 2rop h GLN 151 Ca -0.23 -0.87 -0.20 0.00 -0.00 0.00 0.00 58.65 57.35 2rop h GLN 151 Cb 1.19 0.33 -0.25 0.00 0.00 0.00 0.00 27.48 28.75 2rop h GLN 151 CO 1.19 1.42 -0.70 -1.14 0.00 0.00 0.00 178.83 179.59 2rop s GLN 152 N -2.60 0.13 -0.06 1.69 2.00 -1.18 -5.00 119.66 114.64 2rop s GLN 152 Ca -0.10 -0.24 -0.05 0.00 -2.00 0.00 0.00 55.36 52.96 2rop s GLN 152 Cb 0.04 0.05 0.02 0.00 0.80 0.00 0.00 33.01 33.92 2rop s GLN 152 CO 0.93 -0.02 0.16 -1.50 -0.50 0.00 0.00 175.29 174.36 2rop s ILE 153 N -0.59 -0.01 0.01 -2.34 -1.16 -1.26 -0.91 121.20 114.94 2rop s ILE 153 Ca -0.07 0.03 -0.00 0.00 -0.51 0.00 0.00 60.65 60.10 2rop s ILE 153 Cb -0.04 -0.24 -0.01 0.00 0.61 0.00 0.00 42.46 42.78 2rop s ILE 153 CO -0.00 0.01 -0.02 -0.55 -2.81 0.00 0.00 174.94 171.57 2rop s SER 154 N 0.27 0.16 -0.05 4.50 0.15 -0.04 -5.01 113.70 113.68 2rop s SER 154 Ca -0.02 -0.34 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2rop s SER 154 Cb -0.03 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2rop s SER 154 CO -0.01 -0.20 0.13 -0.69 1.20 0.00 0.00 173.24 173.67 2rop s VAL 155 N -0.99 -0.01 -0.48 4.45 1.01 -1.26 -0.43 120.40 122.69 2rop s VAL 155 Ca -0.11 0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2rop s VAL 155 Cb -0.07 -0.20 0.13 0.00 0.00 0.00 0.00 36.38 36.25 2rop s VAL 155 CO -0.01 0.01 0.26 -0.44 0.00 0.00 0.00 175.10 174.92 2rop s SER 156 N 0.29 3.98 0.53 3.32 0.01 0.15 -4.97 113.70 117.01 2rop s SER 156 Ca -0.02 -2.85 0.27 0.00 1.31 0.00 0.00 55.95 54.67 2rop s SER 156 Cb -0.03 -1.33 1.43 0.00 0.21 0.00 0.00 66.02 66.30 2rop s SER 156 CO -0.01 -0.24 1.96 0.25 0.41 0.00 0.00 173.24 175.61 2rop h LEU 157 N 6.57 0.00 -1.87 2.44 6.46 -1.94 -0.37 115.31 126.59 2rop h LEU 157 Ca -0.04 0.00 0.34 0.00 -0.12 0.00 0.00 57.88 58.07 2rop h LEU 157 Cb 0.90 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.77 2rop h LEU 157 CO 0.59 0.00 0.85 0.00 -0.62 0.00 0.00 178.44 179.25 2rop h ALA 158 N 1.67 2.99 0.00 1.25 0.00 -1.95 -2.83 119.26 120.40 2rop h ALA 158 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2rop h ALA 158 Cb 1.23 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rop h ALA 158 CO -0.00 -1.36 0.00 -0.85 0.00 0.00 0.00 179.25 177.03 2rop n GLU 159 N -4.26 0.88 -2.68 0.00 0.28 -0.65 -5.05 120.64 109.15 2rop n GLU 159 Ca 0.27 -0.16 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 2rop n GLU 159 Cb 1.22 -0.57 0.02 0.00 1.43 0.00 0.00 31.44 33.54 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2rop n GLY 160 N 0.17 0.19 3.34 -1.84 0.00 -0.24 -5.02 105.19 101.78 2rop n GLY 160 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.89 1.89 0.11 2.61 -4.23 -1.01 -2.90 115.64 109.22 2rop s THR 161 Ca 0.16 -1.85 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 2rop s THR 161 Cb -0.07 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2rop s THR 161 CO 0.20 -0.22 -0.25 0.00 -0.54 0.00 0.00 174.62 173.81 2rop s ALA 162 N -1.76 2.41 -0.02 3.99 0.00 -0.12 -0.67 121.76 125.59 2rop s ALA 162 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2rop s ALA 162 Cb -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2rop s ALA 162 CO 0.07 0.55 -0.00 -0.08 0.00 0.00 0.00 175.76 176.29 2rop s THR 163 N -1.02 0.13 -0.01 0.00 -1.32 0.43 -0.43 115.64 113.42 2rop s THR 163 Ca 0.14 0.05 -0.02 0.00 -1.21 0.00 0.00 61.69 60.65 2rop s THR 163 Cb -0.10 -0.19 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 2rop s THR 163 CO 0.06 0.10 0.05 0.54 -2.21 0.00 0.00 174.62 173.16 2rop s VAL 164 N 0.64 0.03 -0.47 5.08 0.11 -0.49 -0.86 120.40 124.44 2rop s VAL 164 Ca -0.06 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 58.57 2rop s VAL 164 Cb -0.09 -0.16 0.05 0.00 -1.53 0.00 0.00 36.38 34.66 2rop s VAL 164 CO -0.01 -0.14 0.47 -0.22 -3.33 0.00 0.00 175.10 171.87 2rop s LEU 165 N -0.41 5.24 0.22 2.54 1.98 -0.09 -1.22 118.68 126.95 2rop s LEU 165 Ca -0.05 -1.04 0.07 0.00 -2.89 0.00 0.00 54.13 50.22 2rop s LEU 165 Cb -0.03 -2.30 -0.04 0.00 0.66 0.00 0.00 46.19 44.48 2rop s LEU 165 CO 0.00 -0.69 0.10 -0.72 -1.89 0.00 0.00 176.35 173.15 2rop s TYR 166 N 2.04 2.97 -0.32 5.38 1.13 0.16 -0.99 117.35 127.72 2rop s TYR 166 Ca 0.09 -0.12 -0.16 0.00 -1.41 0.00 0.00 57.07 55.47 2rop s TYR 166 Cb -0.21 -1.37 -0.02 0.00 -1.10 0.00 0.00 41.96 39.26 2rop s TYR 166 CO 0.10 0.54 0.40 1.21 -2.51 0.00 0.00 175.55 175.29 2rop s ASN 167 N -3.50 6.23 0.01 -0.18 3.84 -0.39 -0.80 114.94 120.14 2rop s ASN 167 Ca 0.31 -0.03 0.22 0.00 0.21 0.00 0.00 52.86 53.58 2rop s ASN 167 Cb -0.08 -2.22 0.95 0.00 -0.55 0.00 0.00 41.25 39.35 2rop s ASN 167 CO 0.22 -0.33 1.72 -0.81 -2.79 0.00 0.00 177.10 175.12 2rop n PRO 168 N 5.45 0.01 0.00 0.43 -0.04 -1.26 -1.38 135.00 138.21 2rop n PRO 168 Ca -0.08 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2rop n PRO 168 Cb 0.50 -1.52 0.50 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.51 2.88 -0.04 0.55 0.00 -1.26 -4.35 120.51 116.79 2rop n ALA 169 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 2rop n ALA 169 Cb 0.27 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.25 0.44 -3.54 0.00 0.31 -0.48 -5.11 118.33 108.71 2rop n VAL 170 Ca 0.10 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 2rop n VAL 170 Cb 0.31 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.15 0.04 0.12 2.52 2.07 -0.80 -4.96 121.20 118.03 2rop s ILE 171 Ca -0.07 -0.29 0.07 0.00 -1.41 0.00 0.00 60.65 58.95 2rop s ILE 171 Cb 0.02 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 2rop s ILE 171 CO 0.21 -0.16 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.55 2rop s SER 172 N -2.65 4.43 0.27 4.50 0.01 -1.26 -4.31 113.70 114.68 2rop s SER 172 Ca 0.01 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2rop s SER 172 Cb 0.00 -0.85 0.57 0.00 0.21 0.00 0.00 66.02 65.96 2rop s SER 172 CO -0.11 0.16 1.71 -0.65 0.41 0.00 0.00 173.24 174.76 2rop h PRO 173 N 3.47 0.39 0.00 12.44 0.11 -1.99 -1.00 132.00 145.41 2rop h PRO 173 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2rop h PRO 173 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2rop h PRO 173 CO 0.53 0.26 0.00 0.93 -0.21 0.00 0.00 178.00 179.51 2rop h GLU 174 N 0.40 0.00 -0.01 1.05 5.08 -2.01 -2.45 114.58 116.64 2rop h GLU 174 Ca 0.48 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.68 2rop h GLU 174 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2rop h GLU 174 CO -0.48 0.00 -0.75 0.93 -1.00 0.00 0.00 179.01 177.71 2rop h GLU 175 N 0.00 0.05 0.11 2.33 5.08 -1.60 -3.26 114.58 117.29 2rop h GLU 175 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2rop h GLU 175 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2rop h GLU 175 CO 0.00 0.77 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.63 2rop h LEU 176 N 0.03 -0.23 -0.62 1.33 3.38 -1.36 -3.02 115.31 114.83 2rop h LEU 176 Ca -0.01 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2rop h LEU 176 Cb 1.32 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 42.04 2rop h LEU 176 CO 0.10 -0.14 0.02 -0.09 0.09 0.00 0.00 178.44 178.42 2rop h ARG 177 N -0.21 0.13 0.00 1.13 2.43 -1.64 -2.48 114.38 113.75 2rop h ARG 177 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2rop h ARG 177 Cb 0.19 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2rop h ARG 177 CO -0.01 0.09 -0.04 0.00 -1.51 0.00 0.00 179.97 178.50 2rop h ALA 178 N 1.55 1.31 -0.08 2.80 0.00 -1.57 -1.82 119.26 121.45 2rop h ALA 178 Ca 0.32 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2rop h ALA 178 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2rop h ALA 178 CO -0.51 0.05 -0.75 0.00 0.00 0.00 0.00 179.25 178.04 2rop h ALA 179 N 1.96 0.54 -0.08 0.00 0.00 -1.48 -1.57 119.26 118.62 2rop h ALA 179 Ca -0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.09 2rop h ALA 179 Cb 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2rop h ALA 179 CO 0.00 0.75 -0.76 0.82 0.00 0.00 0.00 179.25 180.07 2rop h ILE 180 N 0.31 1.32 0.00 0.00 2.04 -1.43 -2.94 117.51 116.81 2rop h ILE 180 Ca -0.04 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 63.77 2rop h ILE 180 Cb 1.34 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2rop h ILE 180 CO 0.13 0.62 -0.16 -0.33 0.00 0.00 0.00 178.15 178.42 2rop h GLU 181 N 0.33 0.00 -0.21 2.37 5.08 -1.10 -2.08 114.58 118.98 2rop h GLU 181 Ca -0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2rop h GLU 181 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2rop h GLU 181 CO 0.15 0.16 -0.44 0.22 -1.00 0.00 0.00 179.01 178.10 2rop h ASP 182 N 0.00 0.55 0.31 1.42 3.58 -1.23 -3.20 116.42 117.85 2rop h ASP 182 Ca -0.00 -0.26 -0.17 0.00 0.42 0.00 0.00 57.03 57.02 2rop h ASP 182 Cb 0.31 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2rop h ASP 182 CO 0.02 0.92 -0.69 -0.03 -2.88 0.00 0.00 179.24 176.58 2rop h MET 183 N 0.42 0.33 0.00 0.28 4.05 -1.27 -3.48 114.93 115.26 2rop h MET 183 Ca 0.03 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2rop h MET 183 Cb 0.94 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2rop h MET 183 CO 0.08 0.90 0.00 0.41 0.23 0.00 0.00 176.91 178.53 2rop n GLY 184 N 0.46 1.39 3.07 1.39 0.00 -0.87 -5.12 105.19 105.51 2rop n GLY 184 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.97 0.78 -0.50 1.61 0.08 -0.84 -5.01 117.98 112.13 2rop s PHE 185 Ca 0.00 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.51 2rop s PHE 185 Cb 0.00 -0.47 0.10 0.00 -0.57 0.00 0.00 43.02 42.09 2rop s PHE 185 CO 0.00 -0.04 0.42 -1.21 -0.10 0.00 0.00 175.22 174.30 2rop s GLU 186 N -1.27 2.89 0.01 0.44 2.02 -1.26 -2.55 118.70 118.99 2rop s GLU 186 Ca -0.05 -1.56 -0.02 0.00 0.02 0.00 0.00 54.97 53.36 2rop s GLU 186 Cb -0.08 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 2rop s GLU 186 CO 0.01 -1.17 0.19 0.00 0.02 0.00 0.00 175.26 174.31 2rop s ALA 187 N 1.57 3.97 -0.01 5.21 0.00 -1.26 -0.87 121.76 130.37 2rop s ALA 187 Ca 0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 2rop s ALA 187 Cb -0.27 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2rop s ALA 187 CO 0.04 0.77 0.08 0.45 0.00 0.00 0.00 175.76 177.10 2rop s SER 188 N -2.12 -0.00 0.22 0.00 0.15 0.11 -4.96 113.70 107.10 2rop s SER 188 Ca 0.30 -0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.61 2rop s SER 188 Cb -0.13 0.17 -0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2rop s SER 188 CO 0.22 -0.16 1.21 0.68 1.20 0.00 0.00 173.24 176.39 2rop s VAL 189 N -0.58 3.38 0.00 4.45 -7.23 -1.26 -0.85 120.40 118.31 2rop s VAL 189 Ca -0.07 1.22 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2rop s VAL 189 Cb -0.04 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2rop s VAL 189 CO 0.00 0.22 0.35 1.33 -0.31 0.00 0.00 175.10 176.69