#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 0.60 0.22 1.55 2.01 -1.26 -0.93 115.64 117.82 2rop s THR 21 Ca 0.00 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 61.75 2rop s THR 21 Cb 0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 2rop s THR 21 CO 0.00 0.18 -0.05 -1.48 -0.69 0.00 0.00 174.62 172.58 2rop s LEU 22 N 0.00 2.36 -0.13 4.42 0.05 -1.09 -4.99 118.68 119.31 2rop s LEU 22 Ca 0.00 -1.15 -0.02 0.00 0.05 0.00 0.00 54.13 53.01 2rop s LEU 22 Cb -0.05 -0.41 -0.03 0.00 -2.05 0.00 0.00 46.19 43.66 2rop s LEU 22 CO -0.00 -0.40 -0.05 -1.58 -0.55 0.00 0.00 176.35 173.76 2rop s GLN 23 N -3.79 3.36 0.04 1.48 2.00 -1.26 -2.23 119.66 119.27 2rop s GLN 23 Ca 0.26 -0.53 -0.09 0.00 -2.00 0.00 0.00 55.36 52.99 2rop s GLN 23 Cb 0.04 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 31.05 2rop s GLN 23 CO 0.08 0.38 0.19 -0.48 -0.50 0.00 0.00 175.29 174.95 2rop s LEU 24 N -0.03 1.40 -0.30 3.68 0.05 -0.92 -4.85 118.68 117.70 2rop s LEU 24 Ca 0.01 -0.39 0.00 0.00 0.05 0.00 0.00 54.13 53.80 2rop s LEU 24 Cb -0.13 0.93 0.07 0.00 -2.05 0.00 0.00 46.19 45.01 2rop s LEU 24 CO 0.03 -0.56 -0.01 -0.60 -0.55 0.00 0.00 176.35 174.66 2rop s ARG 25 N -2.63 2.19 0.15 1.48 3.00 -0.52 -0.41 118.95 122.21 2rop s ARG 25 Ca -0.05 -1.44 -0.17 0.00 -1.00 0.00 0.00 55.73 53.07 2rop s ARG 25 Cb -0.01 -3.13 -0.07 0.00 0.00 0.00 0.00 34.95 31.74 2rop s ARG 25 CO -0.04 -0.70 0.61 0.42 0.00 0.00 0.00 175.30 175.59 2rop s ILE 26 N 1.14 4.73 -0.02 4.11 1.01 -1.26 -1.74 121.20 129.18 2rop s ILE 26 Ca -0.03 1.07 -0.08 0.00 0.00 0.00 0.00 60.65 61.62 2rop s ILE 26 Cb -0.20 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2rop s ILE 26 CO -0.04 0.32 0.26 -0.62 0.00 0.00 0.00 174.94 174.86 2rop s ASP 27 N -1.53 6.52 0.00 3.58 2.15 0.89 -4.48 116.67 123.80 2rop s ASP 27 Ca 0.37 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.95 2rop s ASP 27 Cb -0.17 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2rop s ASP 27 CO 0.20 0.30 0.00 0.61 -0.17 0.00 0.00 175.17 176.11 2rop n GLY 28 N 1.42 2.05 0.30 2.66 0.00 -1.26 -3.51 105.19 106.85 2rop n GLY 28 Ca -0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 2.73 0.00 0.00 1.61 -0.00 -1.93 -2.03 114.93 115.31 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 0.03 0.00 0.45 -0.00 0.00 0.00 176.91 177.39 2rop h HIS 30 N 0.00 0.00 0.00 -0.10 3.86 -1.91 -0.40 115.15 116.59 2rop h HIS 30 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2rop h HIS 30 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2rop h HIS 30 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 2rop n LYS 32 N -1.30 0.00 0.22 0.00 4.76 -0.16 -4.59 118.16 117.09 2rop n LYS 32 Ca 0.11 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.73 2rop n LYS 32 Cb 0.19 0.00 0.82 0.00 -1.84 0.00 0.00 35.03 34.20 2rop n LYS 32 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2rop h SER 33 N 0.00 0.00 -0.34 4.39 0.02 -1.88 0.64 113.55 116.38 2rop h SER 33 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2rop h SER 33 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2rop h SER 33 CO 0.00 0.00 0.15 0.00 -1.14 0.00 0.00 176.83 175.84 2rop h VAL 35 N 0.32 0.69 0.21 0.00 3.04 -1.13 -3.24 116.25 116.14 2rop h VAL 35 Ca 0.14 -1.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 2rop h VAL 35 Cb 0.08 1.95 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 2rop h VAL 35 CO -0.12 0.31 -0.22 0.25 -1.01 0.00 0.00 177.57 176.79 2rop h LEU 36 N 0.00 -0.58 -1.24 3.16 5.85 -1.59 0.31 115.31 121.21 2rop h LEU 36 Ca -0.00 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2rop h LEU 36 Cb 0.92 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2rop h LEU 36 CO 0.04 -0.32 0.53 0.78 -0.34 0.00 0.00 178.44 179.13 2rop h ASN 37 N -0.46 0.84 -0.02 1.25 2.35 -1.67 -0.36 115.58 117.51 2rop h ASN 37 Ca 0.00 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2rop h ASN 37 Cb 0.44 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2rop h ASN 37 CO -0.06 0.57 0.00 0.40 -1.65 0.00 0.00 177.43 176.70 2rop h ILE 38 N 0.98 1.25 -0.61 2.81 2.04 -1.57 -2.97 117.51 119.44 2rop h ILE 38 Ca 0.33 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2rop h ILE 38 Cb 0.08 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2rop h ILE 38 CO -0.10 0.20 0.39 -0.08 0.00 0.00 0.00 178.15 178.55 2rop h GLU 39 N -0.25 0.81 -0.48 2.37 4.81 -0.24 0.80 114.58 122.40 2rop h GLU 39 Ca 0.01 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2rop h GLU 39 Cb 0.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2rop h GLU 39 CO 0.00 0.55 -0.23 0.93 -0.73 0.00 0.00 179.01 179.53 2rop h GLU 40 N 0.83 1.00 0.05 1.92 4.39 -1.10 -3.38 114.58 118.28 2rop h GLU 40 Ca 0.22 -0.43 -0.37 0.00 0.34 0.00 0.00 59.36 59.12 2rop h GLU 40 Cb -0.07 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 2rop h GLU 40 CO -0.05 1.11 -2.20 0.09 -1.16 0.00 0.00 179.01 176.81 2rop n ASN 41 N -4.11 1.65 -4.61 1.42 3.02 -1.04 -4.90 115.26 106.70 2rop n ASN 41 Ca -0.00 0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 2rop n ASN 41 Cb 0.47 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.54 5.08 0.00 2.41 -1.09 0.25 -3.18 121.20 122.13 2rop s ILE 42 Ca -0.24 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 2rop s ILE 42 Cb 0.08 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2rop s ILE 42 CO 0.72 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 2rop n GLY 43 N 4.48 1.65 0.22 6.18 0.00 -1.26 -4.23 105.19 112.23 2rop n GLY 43 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2rop n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rop n GLN 44 N 0.00 0.90 -1.97 1.61 6.02 -1.19 -4.36 117.38 118.39 2rop n GLN 44 Ca 0.00 -0.44 -0.29 0.00 -0.01 0.00 0.00 57.00 56.25 2rop n GLN 44 Cb 0.00 -1.49 0.18 0.00 1.02 0.00 0.00 30.24 29.95 2rop n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2rop s LEU 45 N -2.40 2.74 0.00 1.08 1.02 -1.23 -5.06 118.68 114.83 2rop s LEU 45 Ca 0.29 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.65 2rop s LEU 45 Cb 0.20 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2rop s LEU 45 CO 0.47 -2.71 0.75 -0.11 0.02 0.00 0.00 176.35 174.77 2rop n LEU 46 N -3.73 0.00 0.12 1.79 7.94 -1.26 -4.38 117.00 117.48 2rop n LEU 46 Ca 0.15 0.75 0.12 0.00 -1.11 0.00 0.00 56.01 55.92 2rop n LEU 46 Cb 0.59 -0.25 0.04 0.00 0.53 0.00 0.00 43.42 44.33 2rop n LEU 46 CO 0.45 -0.25 0.18 1.23 -1.11 0.00 0.00 177.39 177.89 2rop h GLY 47 N 0.00 0.00 -6.70 -3.96 0.00 -1.92 -3.43 103.07 87.06 2rop h GLY 47 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2rop h GLY 47 CO 0.00 0.00 0.38 0.14 0.00 0.00 0.00 176.54 177.06 2rop s VAL 48 N -3.32 4.71 -0.10 4.60 1.01 -1.26 -1.41 120.40 124.62 2rop s VAL 48 Ca 0.01 0.81 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 2rop s VAL 48 Cb 0.09 -4.23 -0.27 0.00 0.00 0.00 0.00 36.38 31.97 2rop s VAL 48 CO 0.76 -0.49 0.54 -0.61 0.00 0.00 0.00 175.10 175.30 2rop h GLN 49 N 8.58 0.25 -4.13 2.72 4.15 -1.20 -3.26 115.11 122.21 2rop h GLN 49 Ca -0.25 -0.42 -0.27 0.00 0.77 0.00 0.00 58.65 58.48 2rop h GLN 49 Cb 1.09 0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.86 2rop h GLN 49 CO 0.92 1.20 -0.20 0.45 -1.93 0.00 0.00 178.83 179.27 2rop s SER 50 N -7.05 0.89 0.00 -0.69 0.15 -0.93 -4.62 113.70 101.45 2rop s SER 50 Ca -0.20 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2rop s SER 50 Cb 0.05 0.65 -0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2rop s SER 50 CO 0.77 -1.28 -0.01 -0.51 1.20 0.00 0.00 173.24 173.41 2rop s ILE 51 N -3.11 0.04 -0.11 6.45 1.10 -1.26 -2.00 121.20 122.31 2rop s ILE 51 Ca 0.31 -0.09 -0.00 0.00 -0.51 0.00 0.00 60.65 60.36 2rop s ILE 51 Cb -0.00 -0.05 0.02 0.00 0.15 0.00 0.00 42.46 42.58 2rop s ILE 51 CO 0.20 -0.03 -0.08 -1.58 -2.11 0.00 0.00 174.94 171.34 2rop s GLN 52 N -0.12 1.56 -0.92 3.50 0.74 0.60 -4.94 119.66 120.07 2rop s GLN 52 Ca -0.01 -0.27 -0.13 0.00 0.05 0.00 0.00 55.36 55.00 2rop s GLN 52 Cb -0.01 -1.59 0.24 0.00 1.10 0.00 0.00 33.01 32.75 2rop s GLN 52 CO -0.00 -0.25 0.88 0.08 -0.55 0.00 0.00 175.29 175.45 2rop s VAL 53 N 1.65 5.73 -0.91 1.34 1.01 -1.26 -1.11 120.40 126.84 2rop s VAL 53 Ca 0.04 -2.76 -0.02 0.00 0.00 0.00 0.00 61.98 59.24 2rop s VAL 53 Cb -0.13 -4.52 0.30 0.00 0.00 0.00 0.00 36.38 32.04 2rop s VAL 53 CO -0.08 -1.08 2.04 -1.54 0.00 0.00 0.00 175.10 174.44 2rop n SER 54 N 3.60 7.42 0.27 3.32 3.41 -1.25 -4.83 113.62 125.57 2rop n SER 54 Ca 0.17 -3.69 0.12 0.00 -0.26 0.00 0.00 58.87 55.21 2rop n SER 54 Cb 0.45 -1.14 0.78 0.00 -0.26 0.00 0.00 64.21 64.04 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2rop h LEU 55 N 3.67 0.00 -1.61 1.04 3.38 -1.93 -1.72 115.31 118.15 2rop h LEU 55 Ca 0.55 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.65 2rop h LEU 55 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2rop h LEU 55 CO 1.30 0.06 0.46 1.05 0.09 0.00 0.00 178.44 181.39 2rop h GLU 56 N 0.00 0.40 -0.02 1.13 4.11 -1.88 -1.04 114.58 117.28 2rop h GLU 56 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2rop h GLU 56 Cb 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2rop h GLU 56 CO 0.01 0.27 -0.02 -1.71 0.07 0.00 0.00 179.01 177.62 2rop n ASN 57 N -4.47 2.18 0.00 3.06 5.15 -0.65 -4.96 115.26 115.57 2rop n ASN 57 Ca 0.12 -1.71 0.00 0.00 -0.60 0.00 0.00 54.58 52.39 2rop n ASN 57 Cb 0.45 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rop n LYS 58 N 0.67 0.00 -3.21 1.20 4.01 -0.39 -4.98 118.16 115.47 2rop n LYS 58 Ca 0.16 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.78 2rop n LYS 58 Cb 0.47 -3.67 0.00 0.00 -0.51 0.00 0.00 35.03 31.32 2rop n LYS 58 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2rop s THR 59 N -2.20 3.50 0.11 -0.18 -4.23 -1.25 -4.33 115.64 107.06 2rop s THR 59 Ca 0.00 -0.98 0.10 0.00 -1.18 0.00 0.00 61.69 59.63 2rop s THR 59 Cb 0.00 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2rop s THR 59 CO 0.00 -0.08 -0.23 0.00 -0.54 0.00 0.00 174.62 173.77 2rop s ALA 60 N -2.29 2.48 -0.15 3.99 0.00 0.45 -3.92 121.76 122.33 2rop s ALA 60 Ca 0.50 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2rop s ALA 60 Cb -0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2rop s ALA 60 CO 0.32 0.56 -0.15 -1.14 0.00 0.00 0.00 175.76 175.36 2rop s GLN 61 N -1.98 3.24 -0.09 0.00 2.00 -0.27 -2.17 119.66 120.38 2rop s GLN 61 Ca 0.15 -0.74 0.01 0.00 -2.00 0.00 0.00 55.36 52.79 2rop s GLN 61 Cb -0.10 -2.63 -0.02 0.00 0.80 0.00 0.00 33.01 31.06 2rop s GLN 61 CO 0.07 0.04 -0.13 0.54 -0.50 0.00 0.00 175.29 175.31 2rop s VAL 62 N 0.77 3.12 -0.67 1.34 0.11 -0.95 -0.29 120.40 123.84 2rop s VAL 62 Ca -0.06 -0.67 -0.16 0.00 -2.93 0.00 0.00 61.98 58.17 2rop s VAL 62 Cb -0.15 -2.27 0.16 0.00 -1.53 0.00 0.00 36.38 32.59 2rop s VAL 62 CO 0.01 0.56 0.64 -0.54 -3.33 0.00 0.00 175.10 172.43 2rop s LYS 63 N -0.20 3.25 0.47 1.54 1.02 -0.84 -2.66 119.74 122.32 2rop s LYS 63 Ca 0.01 -1.97 0.01 0.00 0.02 0.00 0.00 55.97 54.03 2rop s LYS 63 Cb -0.13 -4.37 -0.00 0.00 -0.52 0.00 0.00 37.83 32.81 2rop s LYS 63 CO 0.03 -1.35 0.04 2.48 -0.92 0.00 0.00 175.35 175.64 2rop n TYR 64 N 4.88 0.86 -4.61 3.18 4.11 -0.11 -0.85 117.16 124.62 2rop n TYR 64 Ca -0.02 -2.47 -0.23 0.00 -0.00 0.00 0.00 57.90 55.18 2rop n TYR 64 Cb 0.43 -0.24 -0.16 0.00 -0.00 0.00 0.00 39.34 39.38 2rop n TYR 64 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2rop s ASP 65 N -3.64 1.66 -0.02 9.48 2.15 -0.50 -0.29 116.67 125.51 2rop s ASP 65 Ca 0.06 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 52.81 2rop s ASP 65 Cb 0.00 -0.42 0.15 0.00 -0.30 0.00 0.00 42.92 42.36 2rop s ASP 65 CO 0.04 0.12 0.93 -0.81 -0.17 0.00 0.00 175.17 175.28 2rop n PRO 66 N 3.16 1.58 -0.05 4.34 -0.04 -1.26 -2.31 135.00 140.42 2rop n PRO 66 Ca -0.18 -0.60 -0.06 0.00 -0.04 0.00 0.00 63.50 62.62 2rop n PRO 66 Cb 0.54 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.04 3.00 0.08 3.54 2.88 -1.26 -4.71 113.62 117.19 2rop n SER 67 Ca 0.05 -0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.68 2rop n SER 67 Cb 0.29 0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.98 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 -2.50 0.00 -3.89 0.00 5.66 -0.98 -4.34 114.28 108.24 2rop n THR 69 Ca 0.01 -1.08 -0.09 0.00 -3.05 0.00 0.00 64.05 59.84 2rop n THR 69 Cb 0.52 0.66 -0.05 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 -2.31 -0.16 0.17 1.09 1.04 -1.26 -4.37 113.70 107.90 2rop s SER 70 Ca 0.18 -0.72 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 2rop s SER 70 Cb -0.01 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.76 2rop s SER 70 CO 0.13 -1.11 1.79 -0.65 0.98 0.00 0.00 173.24 174.37 2rop h PRO 71 N 2.23 0.75 -0.60 4.02 0.11 -1.99 0.17 132.00 136.70 2rop h PRO 71 Ca -0.27 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 2rop h PRO 71 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2rop h PRO 71 CO 0.36 0.57 0.15 -0.24 -0.21 0.00 0.00 178.00 178.63 2rop h VAL 72 N 0.73 1.24 -0.58 3.15 3.04 -1.98 -0.61 116.25 121.24 2rop h VAL 72 Ca 0.19 -0.86 -0.10 0.00 -1.01 0.00 0.00 66.70 64.92 2rop h VAL 72 Cb 0.03 0.62 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 2rop h VAL 72 CO -0.03 0.32 -0.03 0.00 -1.01 0.00 0.00 177.57 176.82 2rop h ALA 73 N 1.27 0.85 0.38 3.17 0.00 -1.85 -0.68 119.26 122.39 2rop h ALA 73 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2rop h ALA 73 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rop h ALA 73 CO -0.00 0.66 -0.30 -0.07 0.00 0.00 0.00 179.25 179.54 2rop h LEU 74 N 0.94 -0.80 -0.95 0.00 4.07 -0.86 -2.09 115.31 115.63 2rop h LEU 74 Ca 0.16 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 2rop h LEU 74 Cb 0.59 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 2rop h LEU 74 CO 0.04 -0.45 0.52 -0.61 -1.08 0.00 0.00 178.44 176.86 2rop h GLN 75 N -0.69 1.26 -0.22 1.13 4.15 -0.89 -1.72 115.11 118.12 2rop h GLN 75 Ca -0.03 -0.13 -0.16 0.00 0.77 0.00 0.00 58.65 59.10 2rop h GLN 75 Cb 0.60 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2rop h GLN 75 CO -0.01 0.90 -0.51 0.00 -1.93 0.00 0.00 178.83 177.28 2rop h ARG 76 N 1.27 0.63 0.46 1.69 3.08 -1.16 -3.27 114.38 117.07 2rop h ARG 76 Ca 0.32 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2rop h ARG 76 Cb -0.01 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2rop h ARG 76 CO -0.06 0.99 -0.22 0.00 -1.07 0.00 0.00 179.97 179.61 2rop h ALA 77 N 0.94 -0.63 0.00 0.04 0.00 -0.88 -3.39 119.26 115.34 2rop h ALA 77 Ca 0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2rop h ALA 77 Cb 1.06 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2rop h ALA 77 CO 0.10 -0.59 -0.35 -0.84 0.00 0.00 0.00 179.25 177.57 2rop h ILE 78 N -1.13 0.93 0.00 0.00 3.07 -1.48 -3.13 117.51 115.77 2rop h ILE 78 Ca -0.06 -1.36 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2rop h ILE 78 Cb 0.47 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2rop h ILE 78 CO 0.10 0.34 0.00 -0.08 -1.05 0.00 0.00 178.15 177.46 2rop h GLU 79 N 0.00 0.00 -0.52 0.16 4.81 -1.74 -2.60 114.58 114.68 2rop h GLU 79 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rop h GLU 79 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2rop h GLU 79 CO 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.33 2rop n ALA 80 N -1.82 2.29 -0.06 2.92 0.00 -1.18 -4.38 120.51 118.27 2rop n ALA 80 Ca 0.02 -1.20 -0.09 0.00 0.00 0.00 0.00 53.44 52.17 2rop n ALA 80 Cb 0.26 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 3.20 0.20-10.59 0.00 3.38 -1.59 -3.43 115.31 106.48 2rop h LEU 81 Ca 0.00 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.52 2rop h LEU 81 Cb 0.86 -0.04 0.13 0.00 0.09 0.00 0.00 40.66 41.70 2rop h LEU 81 CO 0.00 0.15 0.36 -2.16 0.09 0.00 0.00 178.44 176.88 2rop s PRO 82 N -6.17 1.29 -0.22 1.13 0.04 -1.26 -4.95 135.00 124.86 2rop s PRO 82 Ca -0.13 0.09 -0.05 0.00 0.04 0.00 0.00 61.00 60.95 2rop s PRO 82 Cb 0.09 -1.87 -0.20 0.00 0.04 0.00 0.00 34.50 32.56 2rop s PRO 82 CO 0.70 -2.05 3.01 -0.35 0.04 0.00 0.00 177.00 178.35 2rop n PRO 83 N -3.63 1.88 -2.02 0.56 -0.04 -1.26 -4.52 135.00 125.97 2rop n PRO 83 Ca 0.09 -1.00 -0.08 0.00 -0.04 0.00 0.00 63.50 62.46 2rop n PRO 83 Cb 0.60 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.76 0.18 0.13 0.55 0.00 -1.26 -4.96 105.19 102.58 2rop n GLY 84 Ca 0.40 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 0.46 1.97 -4.38 1.61 2.85 -1.26 -4.82 115.26 111.70 2rop n ASN 85 Ca -0.10 0.18 -0.45 0.00 -0.11 0.00 0.00 54.58 54.10 2rop n ASN 85 Cb 0.53 -0.71 -0.06 0.00 1.24 0.00 0.00 39.78 40.78 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 -2.50 3.12 -0.03 1.20 0.08 -1.26 -4.81 117.98 113.78 2rop s PHE 86 Ca -0.34 -0.95 -0.10 0.00 0.12 0.00 0.00 56.93 55.66 2rop s PHE 86 Cb 0.11 -3.69 -0.05 0.00 -0.57 0.00 0.00 43.02 38.81 2rop s PHE 86 CO 0.58 -1.07 0.29 0.15 -0.10 0.00 0.00 175.22 175.06 2rop s LYS 87 N 2.19 3.67 -0.04 0.44 1.02 -1.23 -4.72 119.74 121.08 2rop s LYS 87 Ca 0.09 0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.21 2rop s LYS 87 Cb -0.25 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2rop s LYS 87 CO 0.07 0.70 -0.11 0.54 -0.92 0.00 0.00 175.35 175.62 2rop s VAL 88 N -1.14 0.98 0.04 3.17 0.11 -1.26 -0.07 120.40 122.23 2rop s VAL 88 Ca 0.22 -0.46 0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2rop s VAL 88 Cb -0.14 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2rop s VAL 88 CO 0.11 0.30 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.50 2rop s SER 89 N 0.25 3.34 0.00 3.54 0.01 -0.71 -4.96 113.70 115.16 2rop s SER 89 Ca -0.05 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2rop s SER 89 Cb -0.11 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2rop s SER 89 CO 0.01 0.26 0.00 0.18 0.41 0.00 0.00 173.24 174.10 2rop n LEU 90 N 1.74 0.00 0.00 2.44 7.99 -1.26 -1.43 117.00 126.47 2rop n LEU 90 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.83 2rop n LEU 90 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2rop n LEU 90 CO 0.24 -0.09 0.00 0.41 -1.51 0.00 0.00 177.39 176.44 2rop n THR 120 N -0.19 0.00 -3.86 -5.08 -1.04 -1.26 -5.05 114.28 97.79 2rop n THR 120 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2rop n THR 120 Cb 0.00 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.34 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rop s SER 122 N 1.26 0.01 -0.07 0.00 0.01 -0.09 -4.92 113.70 109.90 2rop s SER 122 Ca -0.06 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2rop s SER 122 Cb -0.13 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 2rop s SER 122 CO -0.02 -0.48 -0.04 -0.89 0.41 0.00 0.00 173.24 172.21 2rop s THR 123 N -2.03 3.92 0.06 1.44 2.01 -1.26 -0.65 115.64 119.14 2rop s THR 123 Ca -0.09 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2rop s THR 123 Cb -0.04 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2rop s THR 123 CO -0.01 0.58 0.11 -0.89 -0.69 0.00 0.00 174.62 173.71 2rop s THR 124 N -0.86 0.16 -0.21 -0.82 2.01 -0.26 -4.99 115.64 110.67 2rop s THR 124 Ca 0.13 -1.32 -0.09 0.00 0.31 0.00 0.00 61.69 60.72 2rop s THR 124 Cb -0.11 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2rop s THR 124 CO 0.02 -0.73 0.11 -0.22 -0.69 0.00 0.00 174.62 173.11 2rop s LEU 125 N -2.67 3.97 -0.08 4.42 0.20 -1.26 -1.54 118.68 121.72 2rop s LEU 125 Ca 0.03 0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.96 2rop s LEU 125 Cb 0.04 -2.03 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2rop s LEU 125 CO -0.09 0.12 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.34 2rop s ILE 126 N 0.70 3.20 -0.25 6.68 -1.09 0.12 -2.84 121.20 127.71 2rop s ILE 126 Ca 0.06 -0.65 -0.10 0.00 -2.23 0.00 0.00 60.65 57.73 2rop s ILE 126 Cb -0.13 -2.30 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 2rop s ILE 126 CO 0.01 0.57 0.15 0.00 -1.23 0.00 0.00 174.94 174.44 2rop s ALA 127 N -0.35 3.49 -0.11 9.38 0.00 -0.02 -0.52 121.76 133.62 2rop s ALA 127 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2rop s ALA 127 Cb -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2rop s ALA 127 CO 0.02 -0.36 -0.05 0.42 0.00 0.00 0.00 175.76 175.79 2rop s ILE 128 N 1.39 3.82 -0.64 0.00 1.09 -0.16 -0.45 121.20 126.25 2rop s ILE 128 Ca 0.07 -0.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 2rop s ILE 128 Cb -0.15 -2.61 0.36 0.00 -1.06 0.00 0.00 42.46 39.00 2rop s ILE 128 CO 0.07 0.55 1.23 0.00 -0.10 0.00 0.00 174.94 176.69 2rop n ALA 129 N 2.83 5.18 -2.71 9.38 0.00 0.36 -4.67 120.51 130.90 2rop n ALA 129 Ca -0.18 -4.53 -0.08 0.00 0.00 0.00 0.00 53.44 48.65 2rop n ALA 129 Cb 0.53 -1.02 0.10 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.31 0.85 3.18 0.00 0.00 -1.26 -4.08 105.19 103.57 2rop n GLY 130 Ca 0.38 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 0.22 0.34 0.00 1.61 1.00 -1.26 -4.98 119.30 116.23 2rop s MET 131 Ca 0.21 0.45 0.00 0.00 0.00 0.00 0.00 55.69 56.36 2rop s MET 131 Cb 0.34 0.13 0.00 0.00 0.00 0.00 0.00 34.83 35.29 2rop s MET 131 CO -0.07 -0.06 0.00 -2.37 0.00 0.00 0.00 175.02 172.51 2rop n THR 132 N 3.15 0.00 -4.26 2.05 5.66 -1.26 -5.03 114.28 114.59 2rop n THR 132 Ca -0.15 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.50 2rop n THR 132 Cb 0.57 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.26 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 5.31 2.22 -0.51 0.00 0.00 -2.01 -1.85 119.26 122.43 2rop h ALA 134 Ca -0.50 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2rop h ALA 134 Cb 1.20 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2rop h ALA 134 CO 0.57 -0.62 0.35 1.03 0.00 0.00 0.00 179.25 180.58 2rop h SER 135 N 0.00 0.22 0.06 0.00 0.87 -2.02 -2.27 113.55 110.42 2rop h SER 135 Ca 0.21 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2rop h SER 135 Cb 0.99 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2rop h SER 135 CO -0.00 0.13 -0.00 0.00 -0.53 0.00 0.00 176.83 176.43 2rop h VAL 137 N 0.00 0.04 0.00 0.00 2.07 -1.63 0.22 116.25 116.95 2rop h VAL 137 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2rop h VAL 137 Cb 0.03 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2rop h VAL 137 CO 0.00 0.00 -0.04 1.12 0.02 0.00 0.00 177.57 178.68 2rop h HIS 138 N -1.28 0.00 0.47 1.57 2.07 -1.37 -0.31 115.15 116.30 2rop h HIS 138 Ca -0.12 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.38 2rop h HIS 138 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2rop h HIS 138 CO -0.00 0.04 -0.23 0.77 -3.07 0.00 0.00 177.93 175.44 2rop h SER 139 N 0.00 -0.53 0.07 3.10 0.02 -1.28 -2.73 113.55 112.20 2rop h SER 139 Ca -0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2rop h SER 139 Cb 0.19 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2rop h SER 139 CO 0.00 -0.12 -0.03 0.40 -1.14 0.00 0.00 176.83 175.94 2rop h ILE 140 N -1.15 1.20 -0.26 3.27 2.04 -0.61 0.11 117.51 122.10 2rop h ILE 140 Ca -0.06 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 64.83 2rop h ILE 140 Cb 0.48 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2rop h ILE 140 CO 0.11 0.25 0.18 -0.08 0.00 0.00 0.00 178.15 178.61 2rop h GLU 141 N -0.56 0.12 0.15 2.37 4.81 -1.28 -1.71 114.58 118.49 2rop h GLU 141 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2rop h GLU 141 Cb 0.48 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2rop h GLU 141 CO 0.02 0.08 -0.07 0.78 -0.73 0.00 0.00 179.01 179.08 2rop h GLY 142 N 0.12 -0.22 0.78 1.92 0.00 -1.29 -3.35 103.07 101.03 2rop h GLY 142 Ca 0.12 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 2rop h GLY 142 CO -0.01 -0.08 -0.33 -0.33 0.00 0.00 0.00 176.54 175.79 2rop h MET 143 N -0.82 0.43 0.00 4.80 2.86 -0.76 -3.33 114.93 118.11 2rop h MET 143 Ca -0.02 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 2rop h MET 143 Cb 0.16 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2rop h MET 143 CO 0.03 0.92 -0.62 0.82 1.06 0.00 0.00 176.91 179.13 2rop h ILE 144 N 0.01 1.40 0.00 -1.22 1.08 -1.50 -3.26 117.51 114.01 2rop h ILE 144 Ca -0.01 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.31 2rop h ILE 144 Cb 0.94 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 2rop h ILE 144 CO 0.07 0.61 0.00 -1.54 -0.69 0.00 0.00 178.15 176.60 2rop n SER 145 N -3.73 0.00 -0.05 1.72 3.41 -1.25 -3.47 113.62 110.25 2rop n SER 145 Ca -0.01 -0.27 0.07 0.00 -0.26 0.00 0.00 58.87 58.40 2rop n SER 145 Cb 0.63 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2rop n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rop n GLN 146 N -0.95 2.32 -0.32 4.33 6.02 -1.23 -4.62 117.38 122.93 2rop n GLN 146 Ca 0.05 -0.11 0.08 0.00 -0.01 0.00 0.00 57.00 57.02 2rop n GLN 146 Cb 0.02 -1.17 0.25 0.00 1.02 0.00 0.00 30.24 30.36 2rop n GLN 146 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2rop n LEU 147 N -1.16 3.08 -0.73 1.08 -0.00 -1.23 -5.06 117.00 112.99 2rop n LEU 147 Ca 0.03 -1.55 0.09 0.00 -0.00 0.00 0.00 56.01 54.59 2rop n LEU 147 Cb 0.23 -0.40 -0.04 0.00 -0.00 0.00 0.00 43.42 43.21 2rop n LEU 147 CO 0.27 0.70 -0.29 -0.62 -0.00 0.00 0.00 177.39 177.44 2rop n GLU 148 N 1.00 -1.65 0.00 1.47 1.02 -1.26 -4.87 120.64 116.35 2rop n GLU 148 Ca 0.18 1.31 0.00 0.00 -0.02 0.00 0.00 57.16 58.63 2rop n GLU 148 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2rop n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rop n GLY 149 N -3.27 0.84 3.55 0.62 0.00 -1.26 -4.89 105.19 100.78 2rop n GLY 149 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 3.13 -0.16 1.61 0.11 -1.26 -1.04 120.40 122.79 2rop s VAL 150 Ca 0.00 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 2rop s VAL 150 Cb 0.00 -3.34 -0.12 0.00 -1.53 0.00 0.00 36.38 31.39 2rop s VAL 150 CO 0.00 -0.33 0.16 -0.61 -3.33 0.00 0.00 175.10 170.99 2rop h GLN 151 N 16.96 0.00 -3.24 1.54 4.15 -1.32 -3.47 115.11 129.74 2rop h GLN 151 Ca -0.20 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 58.90 2rop h GLN 151 Cb 1.19 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.51 2rop h GLN 151 CO 1.16 0.53 -0.69 -1.14 -1.93 0.00 0.00 178.83 176.76 2rop s GLN 152 N -2.16 -0.02 -0.05 1.69 0.74 -1.15 -5.00 119.66 113.71 2rop s GLN 152 Ca -0.18 0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.67 2rop s GLN 152 Cb 0.02 -0.38 0.02 0.00 1.10 0.00 0.00 33.01 33.77 2rop s GLN 152 CO 0.40 -0.30 -0.05 -1.50 -0.55 0.00 0.00 175.29 173.28 2rop s ILE 153 N 2.07 0.64 0.04 -2.34 2.07 -1.26 -0.58 121.20 121.84 2rop s ILE 153 Ca 0.02 -0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 2rop s ILE 153 Cb -0.12 -0.66 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 2rop s ILE 153 CO -0.04 0.26 0.06 -0.55 -1.91 0.00 0.00 174.94 172.76 2rop s SER 154 N 1.03 0.25 0.01 4.50 0.15 -0.51 -4.96 113.70 114.16 2rop s SER 154 Ca -0.09 -0.64 0.01 0.00 0.70 0.00 0.00 55.95 55.92 2rop s SER 154 Cb -0.14 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2rop s SER 154 CO -0.00 -0.52 -0.02 -0.69 1.20 0.00 0.00 173.24 173.20 2rop s VAL 155 N -2.87 0.16 -0.66 4.45 1.01 -1.26 -0.49 120.40 120.75 2rop s VAL 155 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2rop s VAL 155 Cb 0.00 -0.18 0.16 0.00 0.00 0.00 0.00 36.38 36.37 2rop s VAL 155 CO -0.06 -0.08 0.46 -0.44 0.00 0.00 0.00 175.10 174.98 2rop s SER 156 N -0.38 5.06 0.52 3.32 0.01 0.67 -4.96 113.70 117.93 2rop s SER 156 Ca -0.03 -3.21 0.22 0.00 1.31 0.00 0.00 55.95 54.24 2rop s SER 156 Cb -0.03 -1.77 1.37 0.00 0.21 0.00 0.00 66.02 65.80 2rop s SER 156 CO -0.00 -0.25 2.11 0.25 0.41 0.00 0.00 173.24 175.75 2rop h LEU 157 N 6.45 0.00 -1.92 2.44 6.46 -1.93 0.94 115.31 127.75 2rop h LEU 157 Ca 0.02 0.00 0.40 0.00 -0.12 0.00 0.00 57.88 58.19 2rop h LEU 157 Cb 0.88 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 2rop h LEU 157 CO 0.73 0.09 0.99 0.00 -0.62 0.00 0.00 178.44 179.62 2rop h ALA 158 N 1.91 3.24 0.00 1.25 0.00 -1.95 -2.25 119.26 121.47 2rop h ALA 158 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rop h ALA 158 Cb 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2rop h ALA 158 CO 0.01 -1.65 -1.10 0.39 0.00 0.00 0.00 179.25 176.90 2rop n GLU 159 N -4.18 0.33 -1.47 0.00 1.02 -0.70 -5.04 120.64 110.60 2rop n GLU 159 Ca 0.31 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2rop n GLU 159 Cb 1.43 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 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 2.42 0.97 3.13 0.62 0.00 0.23 -4.98 105.19 107.59 2rop n GLY 160 Ca -0.01 -0.47 -0.23 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 -2.41 1.21 -0.11 2.61 -4.23 -0.64 -0.99 115.64 111.08 2rop s THR 161 Ca 0.00 -0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2rop s THR 161 Cb 0.00 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 2rop s THR 161 CO 0.00 0.31 0.04 0.00 -0.54 0.00 0.00 174.62 174.43 2rop s ALA 162 N -0.41 3.42 -0.21 3.99 0.00 0.32 -0.24 121.76 128.63 2rop s ALA 162 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2rop s ALA 162 Cb -0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2rop s ALA 162 CO -0.00 0.51 -0.04 -0.08 0.00 0.00 0.00 175.76 176.14 2rop s THR 163 N -0.64 3.45 -0.03 0.00 -1.32 0.36 -0.71 115.64 116.76 2rop s THR 163 Ca 0.11 -0.47 -0.03 0.00 -1.21 0.00 0.00 61.69 60.09 2rop s THR 163 Cb -0.12 -2.56 0.01 0.00 -1.51 0.00 0.00 72.50 68.32 2rop s THR 163 CO 0.02 0.43 0.08 0.54 -2.21 0.00 0.00 174.62 173.49 2rop s VAL 164 N 1.27 0.01 -0.33 5.08 0.11 -0.59 -1.43 120.40 124.52 2rop s VAL 164 Ca 0.03 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 58.84 2rop s VAL 164 Cb -0.14 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2rop s VAL 164 CO -0.01 -0.04 0.45 -0.22 -3.33 0.00 0.00 175.10 171.94 2rop s LEU 165 N -0.09 4.33 0.24 2.54 1.98 0.25 -1.10 118.68 126.82 2rop s LEU 165 Ca -0.01 -0.03 0.11 0.00 -2.89 0.00 0.00 54.13 51.30 2rop s LEU 165 Cb -0.01 -2.49 -0.05 0.00 0.66 0.00 0.00 46.19 44.30 2rop s LEU 165 CO 0.00 -0.39 -0.15 -0.72 -1.89 0.00 0.00 176.35 173.21 2rop s TYR 166 N 2.22 2.44 -0.47 5.38 1.13 0.18 -0.80 117.35 127.44 2rop s TYR 166 Ca 0.16 -0.29 -0.16 0.00 -1.41 0.00 0.00 57.07 55.37 2rop s TYR 166 Cb -0.16 -1.13 0.07 0.00 -1.10 0.00 0.00 41.96 39.64 2rop s TYR 166 CO 0.12 0.61 0.39 1.21 -2.51 0.00 0.00 175.55 175.37 2rop s ASN 167 N -3.21 6.15 0.19 -0.18 3.84 -0.21 -0.91 114.94 120.61 2rop s ASN 167 Ca 0.27 -1.26 0.19 0.00 0.21 0.00 0.00 52.86 52.28 2rop s ASN 167 Cb -0.07 -2.19 0.86 0.00 -0.55 0.00 0.00 41.25 39.31 2rop s ASN 167 CO 0.15 -0.63 1.60 -2.65 -2.79 0.00 0.00 177.10 172.77 2rop n PRO 168 N 5.24 0.13 0.01 0.43 -0.02 -1.26 -1.16 135.00 138.38 2rop n PRO 168 Ca -0.12 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2rop n PRO 168 Cb 0.44 -1.78 0.49 0.00 -0.02 0.00 0.00 33.50 32.63 2rop n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rop n ALA 169 N -1.70 2.64 -0.02 3.55 0.00 -1.26 -4.30 120.51 119.42 2rop n ALA 169 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2rop n ALA 169 Cb 0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.61 0.26 -3.55 0.00 0.31 -0.31 -5.09 118.33 108.35 2rop n VAL 170 Ca 0.06 -0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.09 2rop n VAL 170 Cb 0.35 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.09 0.00 0.11 2.52 2.07 -0.39 -4.91 121.20 118.52 2rop s ILE 171 Ca -0.04 -0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.17 2rop s ILE 171 Cb 0.01 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 2rop s ILE 171 CO 0.14 -0.00 0.32 -0.55 -1.91 0.00 0.00 174.94 172.93 2rop s SER 172 N -0.84 6.45 0.53 4.50 0.15 -1.26 -3.99 113.70 119.23 2rop s SER 172 Ca -0.09 0.48 0.32 0.00 0.70 0.00 0.00 55.95 57.37 2rop s SER 172 Cb -0.01 -2.05 1.48 0.00 -1.71 0.00 0.00 66.02 63.73 2rop s SER 172 CO 0.08 0.09 1.86 -0.65 1.20 0.00 0.00 173.24 175.82 2rop h PRO 173 N 2.93 0.03 -0.22 5.44 0.11 -1.98 -0.18 132.00 138.12 2rop h PRO 173 Ca -0.46 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2rop h PRO 173 Cb 1.16 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2rop h PRO 173 CO 0.74 0.02 -0.25 0.93 -0.21 0.00 0.00 178.00 179.23 2rop h GLU 174 N 0.03 0.41 -0.02 1.05 5.08 -2.00 -1.24 114.58 117.89 2rop h GLU 174 Ca 0.48 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.48 2rop h GLU 174 Cb 1.88 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 2rop h GLU 174 CO -0.02 0.64 -0.88 0.93 -1.00 0.00 0.00 179.01 178.67 2rop h GLU 175 N 0.37 0.40 0.84 2.33 4.39 -1.48 -3.14 114.58 118.28 2rop h GLU 175 Ca 0.06 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2rop h GLU 175 Cb 0.64 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2rop h GLU 175 CO 0.05 1.06 -0.40 1.25 -1.16 0.00 0.00 179.01 179.81 2rop h LEU 176 N 0.24 -0.95 -1.13 1.33 6.46 -0.95 -1.72 115.31 118.58 2rop h LEU 176 Ca -0.06 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2rop h LEU 176 Cb 1.50 0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 41.62 2rop h LEU 176 CO 0.15 -0.68 0.59 0.08 -0.62 0.00 0.00 178.44 177.97 2rop h ARG 177 N -1.12 1.09 0.00 1.25 0.11 -1.38 -1.17 114.38 113.16 2rop h ARG 177 Ca -0.11 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.88 2rop h ARG 177 Cb 0.86 -0.24 -0.00 0.00 1.11 0.00 0.00 29.97 31.69 2rop h ARG 177 CO 0.19 0.72 -0.10 0.00 0.10 0.00 0.00 179.97 180.88 2rop h ALA 178 N 1.48 1.49 -0.01 0.08 0.00 -1.48 -1.89 119.26 118.93 2rop h ALA 178 Ca 0.37 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2rop h ALA 178 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2rop h ALA 178 CO -0.12 0.12 -0.65 0.00 0.00 0.00 0.00 179.25 178.60 2rop h ALA 179 N 1.90 0.91 -0.08 0.00 0.00 -0.26 -1.17 119.26 120.56 2rop h ALA 179 Ca -0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 2rop h ALA 179 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rop h ALA 179 CO 0.01 0.80 -0.70 0.82 0.00 0.00 0.00 179.25 180.19 2rop h ILE 180 N 0.02 1.38 -0.71 0.00 5.03 -1.33 -2.36 117.51 119.55 2rop h ILE 180 Ca -0.01 -2.11 -0.06 0.00 -0.12 0.00 0.00 64.86 62.56 2rop h ILE 180 Cb 1.16 2.09 -0.03 0.00 -3.03 0.00 0.00 36.82 37.00 2rop h ILE 180 CO 0.09 0.63 0.22 -0.33 -0.68 0.00 0.00 178.15 178.08 2rop h GLU 181 N 0.26 1.10 -0.09 2.37 5.08 -1.10 -1.56 114.58 120.63 2rop h GLU 181 Ca -0.02 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 2rop h GLU 181 Cb 1.26 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2rop h GLU 181 CO 0.12 0.94 -0.23 0.22 -1.00 0.00 0.00 179.01 179.05 2rop h ASP 182 N 1.06 0.15 -0.14 1.42 3.58 -1.23 -2.85 116.42 118.41 2rop h ASP 182 Ca 0.23 -0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 2rop h ASP 182 Cb 0.30 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2rop h ASP 182 CO -0.01 0.40 -0.42 -0.03 -2.88 0.00 0.00 179.24 176.31 2rop h MET 183 N 0.15 0.68 0.00 0.28 4.05 -1.05 -3.48 114.93 115.56 2rop h MET 183 Ca 0.03 -0.36 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2rop h MET 183 Cb 0.50 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 2rop h MET 183 CO 0.03 0.97 0.00 0.41 0.23 0.00 0.00 176.91 178.55 2rop n GLY 184 N 0.06 0.55 0.00 1.39 0.00 -0.65 -5.10 105.19 101.45 2rop n GLY 184 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rop n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rop n PHE 185 N 0.00 0.00 -4.28 1.61 3.72 -0.85 -5.00 117.46 112.66 2rop n PHE 185 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2rop n PHE 185 Cb 0.00 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 2rop n PHE 185 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2rop s GLU 186 N 1.80 0.68 -0.01 -1.08 2.02 -1.26 -4.14 118.70 116.71 2rop s GLU 186 Ca 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 54.97 54.55 2rop s GLU 186 Cb 0.00 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.60 2rop s GLU 186 CO 0.00 0.16 -0.03 0.00 0.02 0.00 0.00 175.26 175.41 2rop s ALA 187 N -0.50 0.30 -0.08 5.21 0.00 -1.26 -0.48 121.76 124.95 2rop s ALA 187 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2rop s ALA 187 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2rop s ALA 187 CO 0.00 0.05 -0.20 0.45 0.00 0.00 0.00 175.76 176.05 2rop s SER 188 N 0.13 2.62 -1.34 0.00 0.15 0.40 -4.88 113.70 110.78 2rop s SER 188 Ca -0.01 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.06 2rop s SER 188 Cb -0.04 -1.08 0.12 0.00 -1.71 0.00 0.00 66.02 63.31 2rop s SER 188 CO -0.00 0.14 1.97 1.33 1.20 0.00 0.00 173.24 177.87 2rop n VAL 189 N 3.48 4.00 0.94 4.45 0.24 -1.26 -0.84 118.33 129.34 2rop n VAL 189 Ca -0.20 -3.91 0.08 0.00 -2.04 0.00 0.00 64.34 58.27 2rop n VAL 189 Cb 0.53 -2.45 0.45 0.00 -1.47 0.00 0.00 33.84 30.89 2rop n VAL 189 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02