#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 5.31 -0.05 3.34 -4.23 -1.26 -2.11 115.64 116.64 2rop s THR 21 Ca 0.00 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 59.95 2rop s THR 21 Cb 0.00 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.24 2rop s THR 21 CO 0.00 0.09 0.21 -0.22 -0.54 0.00 0.00 174.62 174.17 2rop s LEU 22 N -2.64 1.21 -0.25 4.79 0.20 -1.23 -5.00 118.68 115.76 2rop s LEU 22 Ca 0.35 0.24 -0.15 0.00 0.69 0.00 0.00 54.13 55.26 2rop s LEU 22 Cb -0.13 0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 46.40 2rop s LEU 22 CO 0.28 -0.19 0.38 -1.10 -0.29 0.00 0.00 176.35 175.43 2rop s GLN 23 N -0.43 4.07 -0.07 1.98 -1.52 -1.26 -3.84 119.66 118.59 2rop s GLN 23 Ca -0.05 0.10 0.01 0.00 -1.95 0.00 0.00 55.36 53.47 2rop s GLN 23 Cb -0.04 -3.62 0.02 0.00 -0.22 0.00 0.00 33.01 29.16 2rop s GLN 23 CO 0.01 -0.20 -0.09 -0.48 -0.25 0.00 0.00 175.29 174.28 2rop s LEU 24 N 1.83 1.42 -0.36 2.90 2.34 -1.18 -4.71 118.68 120.92 2rop s LEU 24 Ca 0.16 -0.24 -0.09 0.00 0.06 0.00 0.00 54.13 54.02 2rop s LEU 24 Cb -0.15 -0.71 0.03 0.00 -0.56 0.00 0.00 46.19 44.80 2rop s LEU 24 CO 0.09 -0.03 0.16 -0.60 -1.06 0.00 0.00 176.35 174.91 2rop s ARG 25 N 1.00 2.74 0.61 1.48 6.06 -0.78 -0.45 118.95 129.61 2rop s ARG 25 Ca -0.09 -1.12 -0.13 0.00 -2.50 0.00 0.00 55.73 51.89 2rop s ARG 25 Cb -0.15 -3.60 -0.03 0.00 0.06 0.00 0.00 34.95 31.23 2rop s ARG 25 CO -0.00 -0.68 1.03 0.42 -2.50 0.00 0.00 175.30 173.58 2rop s ILE 26 N 1.48 4.25 0.03 4.11 -1.09 -1.26 -0.90 121.20 127.83 2rop s ILE 26 Ca 0.00 0.89 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 2rop s ILE 26 Cb -0.19 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 2rop s ILE 26 CO 0.05 -0.80 -0.08 -0.62 -1.23 0.00 0.00 174.94 172.26 2rop s ASP 27 N -3.46 0.87 -0.00 3.58 2.15 -0.20 -4.82 116.67 114.78 2rop s ASP 27 Ca 0.59 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.12 2rop s ASP 27 Cb -0.13 0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 2rop s ASP 27 CO 0.45 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.93 2rop n GLY 28 N 1.80 0.48 0.21 2.66 0.00 -1.26 -1.02 105.19 108.07 2rop n GLY 28 Ca -0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 0.87 0.31 0.00 1.61 -0.00 -1.88 -3.45 114.93 112.39 2rop h MET 29 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 59.70 59.57 2rop h MET 29 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.59 2rop h MET 29 CO 0.00 0.62 0.00 1.58 -0.00 0.00 0.00 176.91 179.11 2rop n HIS 30 N -4.08 0.00 -3.78 -0.10 -0.00 -1.26 -4.04 115.22 101.96 2rop n HIS 30 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2rop n HIS 30 Cb 0.44 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.31 2rop n HIS 30 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2rop h LYS 32 N 0.00 0.15 -0.68 0.00 1.63 -2.03 -2.21 116.57 113.43 2rop h LYS 32 Ca -0.09 -0.01 0.20 0.00 -0.85 0.00 0.00 60.65 59.90 2rop h LYS 32 Cb 0.45 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2rop h LYS 32 CO 0.13 0.10 0.49 0.77 -3.45 0.00 0.00 179.45 177.48 2rop h SER 33 N 0.15 0.00 -0.58 4.20 0.02 -1.96 -1.63 113.55 113.75 2rop h SER 33 Ca 0.66 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.56 2rop h SER 33 Cb 2.21 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.73 2rop h SER 33 CO -0.19 0.00 0.15 0.00 -1.14 0.00 0.00 176.83 175.65 2rop n VAL 35 N -4.39 0.40 0.40 0.00 3.14 -0.61 -3.90 118.33 113.38 2rop n VAL 35 Ca 0.03 0.10 -0.17 0.00 -2.96 0.00 0.00 64.34 61.34 2rop n VAL 35 Cb 0.23 -0.76 -0.08 0.00 -1.06 0.00 0.00 33.84 32.17 2rop n VAL 35 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2rop h LEU 36 N 0.00 -0.88 -1.71 6.55 7.12 -1.62 0.86 115.31 125.63 2rop h LEU 36 Ca 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 2rop h LEU 36 Cb 0.21 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 2rop h LEU 36 CO 0.00 -0.54 0.03 -0.55 -0.13 0.00 0.00 178.44 177.25 2rop h ASN 37 N -1.20 0.19 0.62 1.25 7.08 -1.79 0.33 115.58 122.05 2rop h ASN 37 Ca -0.11 -0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 53.07 2rop h ASN 37 Cb 0.81 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 37.00 2rop h ASN 37 CO 0.17 0.20 -0.32 0.40 -2.08 0.00 0.00 177.43 175.81 2rop h ILE 38 N 0.21 0.34 -0.58 6.14 2.04 -1.67 -2.68 117.51 121.31 2rop h ILE 38 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2rop h ILE 38 Cb 0.10 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2rop h ILE 38 CO -0.00 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.45 2rop h GLU 39 N -0.87 0.70 -0.79 2.37 4.81 -0.14 0.26 114.58 120.92 2rop h GLU 39 Ca -0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2rop h GLU 39 Cb 0.68 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2rop h GLU 39 CO 0.12 0.47 0.41 1.49 -0.73 0.00 0.00 179.01 180.76 2rop h GLU 40 N 0.73 1.13 0.02 1.92 4.81 -0.89 -3.33 114.58 118.95 2rop h GLU 40 Ca 0.23 -0.15 -0.36 0.00 -0.13 0.00 0.00 59.36 58.95 2rop h GLU 40 Cb 0.01 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 2rop h GLU 40 CO -0.06 0.85 -2.20 0.09 -0.73 0.00 0.00 179.01 176.97 2rop n ASN 41 N -4.39 0.95 -4.34 1.04 3.02 -0.99 -4.84 115.26 105.71 2rop n ASN 41 Ca 0.07 0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2rop n ASN 41 Cb 0.12 0.17 -0.12 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.53 4.16 0.00 2.41 -1.09 0.88 -4.11 121.20 120.91 2rop s ILE 42 Ca -0.16 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 2rop s ILE 42 Cb 0.07 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2rop s ILE 42 CO 0.77 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 2rop n GLY 43 N 4.90 1.82 0.11 6.18 0.00 -1.24 -4.30 105.19 112.65 2rop n GLY 43 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.55 -1.73 1.61 10.64 -1.26 -4.31 117.38 122.87 2rop n GLN 44 Ca 0.00 -0.21 -0.27 0.00 -1.83 0.00 0.00 57.00 54.68 2rop n GLN 44 Cb 0.00 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.08 2rop n GLN 44 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2rop n LEU 45 N -1.04 0.00 0.00 2.61 4.77 -1.18 -5.07 117.00 117.09 2rop n LEU 45 Ca 0.12 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 2rop n LEU 45 Cb 0.30 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2rop n LEU 45 CO 0.26 -1.42 0.20 -0.11 -1.33 0.00 0.00 177.39 174.99 2rop n LEU 46 N 0.00 0.81 0.02 2.23 7.94 -1.26 -4.51 117.00 122.22 2rop n LEU 46 Ca 0.15 0.43 -0.11 0.00 -1.11 0.00 0.00 56.01 55.38 2rop n LEU 46 Cb 0.54 -0.10 0.02 0.00 0.53 0.00 0.00 43.42 44.41 2rop n LEU 46 CO 0.39 -0.10 0.39 1.23 -1.11 0.00 0.00 177.39 178.19 2rop h GLY 47 N 0.00 0.60 -6.90 -3.96 0.00 -1.89 -3.41 103.07 87.51 2rop h GLY 47 Ca 0.00 -0.78 -0.62 0.00 0.00 0.00 0.00 47.33 45.93 2rop h GLY 47 CO 0.00 0.70 -0.01 0.14 0.00 0.00 0.00 176.54 177.37 2rop s VAL 48 N -3.81 5.04 -0.10 4.60 1.01 -1.26 -0.52 120.40 125.37 2rop s VAL 48 Ca -0.07 0.75 0.18 0.00 0.00 0.00 0.00 61.98 62.84 2rop s VAL 48 Cb 0.10 -3.87 -0.27 0.00 0.00 0.00 0.00 36.38 32.34 2rop s VAL 48 CO 0.85 -0.00 0.27 0.00 0.00 0.00 0.00 175.10 176.21 2rop n GLN 49 N 5.62 0.77 -3.75 2.72 10.64 -0.97 -3.13 117.38 129.29 2rop n GLN 49 Ca -0.04 -0.10 -0.11 0.00 -1.83 0.00 0.00 57.00 54.92 2rop n GLN 49 Cb 0.49 -1.48 -0.07 0.00 -0.86 0.00 0.00 30.24 28.33 2rop n GLN 49 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2rop s SER 50 N -4.75 -0.11 0.06 2.61 0.01 -1.02 -4.63 113.70 105.88 2rop s SER 50 Ca -0.08 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 56.99 2rop s SER 50 Cb 0.09 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 2rop s SER 50 CO 0.80 -0.65 -0.19 -0.51 0.41 0.00 0.00 173.24 173.09 2rop s ILE 51 N -2.85 1.57 0.17 1.44 1.10 -1.26 -1.35 121.20 120.01 2rop s ILE 51 Ca -0.03 -1.29 -0.04 0.00 -0.51 0.00 0.00 60.65 58.78 2rop s ILE 51 Cb 0.00 -1.40 -0.03 0.00 0.15 0.00 0.00 42.46 41.18 2rop s ILE 51 CO -0.05 0.06 0.16 -1.58 -2.11 0.00 0.00 174.94 171.42 2rop s GLN 52 N -1.45 1.10 0.06 3.50 0.74 0.35 -4.96 119.66 119.00 2rop s GLN 52 Ca 0.06 -1.41 -0.01 0.00 0.05 0.00 0.00 55.36 54.05 2rop s GLN 52 Cb -0.09 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 2rop s GLN 52 CO 0.03 -0.36 -0.03 0.14 -0.55 0.00 0.00 175.29 174.51 2rop s VAL 53 N -4.06 0.28 -0.36 1.34 -7.23 -1.26 -0.62 120.40 108.50 2rop s VAL 53 Ca 0.26 -1.84 0.14 0.00 -1.81 0.00 0.00 61.98 58.73 2rop s VAL 53 Cb 0.06 -1.59 0.39 0.00 0.56 0.00 0.00 36.38 35.79 2rop s VAL 53 CO 0.05 -0.93 0.82 -0.24 -0.31 0.00 0.00 175.10 174.49 2rop n SER 54 N 0.07 0.88 0.01 4.85 2.88 0.02 -4.85 113.62 117.48 2rop n SER 54 Ca -0.13 -2.93 0.03 0.00 -1.33 0.00 0.00 58.87 54.51 2rop n SER 54 Cb 0.61 -0.48 0.39 0.00 -0.75 0.00 0.00 64.21 63.97 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 2.98 0.45 -1.37 2.46 3.38 -1.92 -0.42 115.31 120.88 2rop h LEU 55 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rop h LEU 55 Cb 1.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2rop h LEU 55 CO 0.48 0.41 0.00 1.05 0.09 0.00 0.00 178.44 180.47 2rop h GLU 56 N 0.51 0.00 -0.02 1.13 4.11 -1.96 -1.63 114.58 116.73 2rop h GLU 56 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2rop h GLU 56 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rop h GLU 56 CO -0.02 0.00 -0.11 0.09 0.07 0.00 0.00 179.01 179.04 2rop n ASN 57 N -2.63 2.35 0.00 3.06 3.02 -0.29 -5.00 115.26 115.76 2rop n ASN 57 Ca 0.00 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2rop n ASN 57 Cb 0.20 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rop n LYS 58 N 0.73 -0.95 -3.76 3.52 5.02 -0.47 -5.00 118.16 117.26 2rop n LYS 58 Ca 0.10 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.34 2rop n LYS 58 Cb 0.45 -3.97 -0.04 0.00 -0.02 0.00 0.00 35.03 31.46 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 -1.55 5.24 0.44 -0.18 -4.23 -1.09 -4.19 115.64 110.09 2rop s THR 59 Ca 0.00 -0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.26 2rop s THR 59 Cb 0.00 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 2rop s THR 59 CO 0.00 -0.06 0.36 0.00 -0.54 0.00 0.00 174.62 174.38 2rop s ALA 60 N -1.74 4.06 -0.03 3.99 0.00 0.41 -0.80 121.76 127.64 2rop s ALA 60 Ca 0.38 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.49 2rop s ALA 60 Cb -0.12 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2rop s ALA 60 CO 0.28 -0.27 0.07 -1.14 0.00 0.00 0.00 175.76 174.70 2rop s GLN 61 N -4.13 0.07 -0.05 0.00 2.00 0.21 -3.09 119.66 114.67 2rop s GLN 61 Ca 0.45 0.14 0.03 0.00 -2.00 0.00 0.00 55.36 53.98 2rop s GLN 61 Cb -0.02 -0.02 0.01 0.00 0.80 0.00 0.00 33.01 33.78 2rop s GLN 61 CO 0.26 -0.04 -0.13 0.54 -0.50 0.00 0.00 175.29 175.41 2rop s VAL 62 N 0.28 1.18 -0.64 1.34 0.11 -1.25 -0.50 120.40 120.92 2rop s VAL 62 Ca -0.02 -0.54 -0.10 0.00 -2.93 0.00 0.00 61.98 58.39 2rop s VAL 62 Cb -0.03 -1.05 0.16 0.00 -1.53 0.00 0.00 36.38 33.93 2rop s VAL 62 CO -0.01 0.36 0.53 -0.54 -3.33 0.00 0.00 175.10 172.10 2rop s LYS 63 N 0.38 2.93 0.19 1.54 1.02 -0.46 -3.57 119.74 121.77 2rop s LYS 63 Ca -0.09 -2.19 0.04 0.00 0.02 0.00 0.00 55.97 53.74 2rop s LYS 63 Cb -0.13 -4.08 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2rop s LYS 63 CO 0.03 -1.23 -0.05 1.52 -0.92 0.00 0.00 175.35 174.69 2rop s TYR 64 N 0.61 1.42 -0.36 3.18 1.13 -0.90 -2.29 117.35 120.15 2rop s TYR 64 Ca 0.12 -0.83 -0.15 0.00 -1.41 0.00 0.00 57.07 54.80 2rop s TYR 64 Cb -0.20 -0.77 -0.01 0.00 -1.10 0.00 0.00 41.96 39.88 2rop s TYR 64 CO -0.04 0.03 0.36 0.34 -2.51 0.00 0.00 175.55 173.73 2rop s ASP 65 N -3.24 6.16 0.00 -0.18 2.15 0.32 -0.89 116.67 121.00 2rop s ASP 65 Ca 0.23 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.84 2rop s ASP 65 Cb 0.04 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 2rop s ASP 65 CO 0.05 -0.37 0.70 -0.81 -0.17 0.00 0.00 175.17 174.56 2rop n PRO 66 N 5.37 0.91 -0.01 4.34 -0.04 -1.26 -3.39 135.00 140.93 2rop n PRO 66 Ca -0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2rop n PRO 66 Cb 0.49 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.30 4.45 -0.04 3.54 2.88 -1.26 -4.71 113.62 118.79 2rop n SER 67 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2rop n SER 67 Cb 0.35 0.76 -0.14 0.00 -0.75 0.00 0.00 64.21 64.43 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 -2.90 0.00 -3.61 0.00 5.66 -1.22 -4.87 114.28 107.33 2rop n THR 69 Ca -0.20 -1.96 -0.10 0.00 -3.05 0.00 0.00 64.05 58.74 2rop n THR 69 Cb 1.04 1.08 -0.03 0.00 -1.55 0.00 0.00 70.33 70.87 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 -0.38 0.17 1.09 1.04 -1.26 -4.46 113.70 106.79 2rop s SER 70 Ca 0.32 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.29 2rop s SER 70 Cb 0.00 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2rop s SER 70 CO 0.23 -1.04 1.65 -0.65 0.98 0.00 0.00 173.24 174.41 2rop h PRO 71 N 2.11 -0.05 -0.53 4.02 0.11 -1.99 -1.54 132.00 134.12 2rop h PRO 71 Ca -0.30 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 2rop h PRO 71 Cb 1.28 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2rop h PRO 71 CO 0.37 -0.03 0.09 -0.24 -0.21 0.00 0.00 178.00 177.97 2rop h VAL 72 N -0.05 1.23 -0.33 3.15 3.04 -1.99 0.07 116.25 121.37 2rop h VAL 72 Ca 0.20 -0.89 -0.08 0.00 -1.01 0.00 0.00 66.70 64.92 2rop h VAL 72 Cb 0.35 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 2rop h VAL 72 CO -0.44 0.33 -0.11 0.00 -1.01 0.00 0.00 177.57 176.33 2rop h ALA 73 N 1.30 0.46 -0.36 3.17 0.00 -1.87 -2.70 119.26 119.26 2rop h ALA 73 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2rop h ALA 73 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2rop h ALA 73 CO 0.01 0.33 0.10 -0.07 0.00 0.00 0.00 179.25 179.61 2rop h LEU 74 N 0.43 0.54 -0.04 0.00 3.38 -1.10 -2.14 115.31 116.39 2rop h LEU 74 Ca 0.08 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2rop h LEU 74 Cb 0.62 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2rop h LEU 74 CO 0.04 0.62 -0.35 -0.61 0.09 0.00 0.00 178.44 178.23 2rop h GLN 75 N 0.43 -0.46 0.00 1.13 4.15 -0.94 -0.31 115.11 119.11 2rop h GLN 75 Ca 0.11 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2rop h GLN 75 Cb 0.28 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2rop h GLN 75 CO -0.00 -0.31 -0.13 0.00 -1.93 0.00 0.00 178.83 176.46 2rop h ARG 76 N -0.48 0.00 0.30 1.69 3.08 -1.49 -1.94 114.38 115.54 2rop h ARG 76 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2rop h ARG 76 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2rop h ARG 76 CO -0.31 0.13 -0.14 0.00 -1.07 0.00 0.00 179.97 178.58 2rop h ALA 77 N 1.87 -0.40 -0.04 0.04 0.00 -0.79 -3.38 119.26 116.56 2rop h ALA 77 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2rop h ALA 77 Cb 0.61 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2rop h ALA 77 CO 0.02 -0.45 -0.58 -0.84 0.00 0.00 0.00 179.25 177.40 2rop h ILE 78 N -0.95 1.40 -0.02 0.00 3.07 -0.97 -3.19 117.51 116.84 2rop h ILE 78 Ca -0.04 -1.95 -0.01 0.00 1.55 0.00 0.00 64.86 64.41 2rop h ILE 78 Cb 0.50 2.01 -0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2rop h ILE 78 CO 0.07 0.57 -0.02 -0.08 -1.05 0.00 0.00 178.15 177.63 2rop h GLU 79 N 0.09 0.03 -0.63 0.16 4.81 -1.53 -2.64 114.58 114.87 2rop h GLU 79 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2rop h GLU 79 Cb 1.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2rop h GLU 79 CO 0.08 0.06 0.00 0.00 -0.73 0.00 0.00 179.01 178.42 2rop n ALA 80 N -2.53 2.87 0.00 2.92 0.00 -1.21 -4.27 120.51 118.31 2rop n ALA 80 Ca -0.03 -1.26 -0.12 0.00 0.00 0.00 0.00 53.44 52.04 2rop n ALA 80 Cb 0.12 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 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 3.45 0.08-10.60 0.00 3.38 -1.61 -3.46 115.31 106.56 2rop h LEU 81 Ca 0.00 -0.12 -0.46 0.00 0.09 0.00 0.00 57.88 57.39 2rop h LEU 81 Cb 1.16 -0.02 0.13 0.00 0.09 0.00 0.00 40.66 42.02 2rop h LEU 81 CO 0.15 0.18 0.36 -2.16 0.09 0.00 0.00 178.44 177.06 2rop s PRO 82 N -5.71 1.22 -1.26 1.13 0.04 -1.26 -4.95 135.00 124.20 2rop s PRO 82 Ca -0.14 0.06 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 2rop s PRO 82 Cb 0.06 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2rop s PRO 82 CO 0.68 -2.10 2.43 -0.35 0.04 0.00 0.00 177.00 177.69 2rop n PRO 83 N -3.65 2.75 -2.65 0.56 -0.04 -1.26 -4.43 135.00 126.28 2rop n PRO 83 Ca 0.09 -1.98 -0.20 0.00 -0.04 0.00 0.00 63.50 61.37 2rop n PRO 83 Cb 0.60 -2.79 0.01 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.85 -0.42 0.32 0.55 0.00 -1.26 -4.92 105.19 103.32 2rop n GLY 84 Ca 0.59 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.88 1.63 -4.71 1.61 2.85 -1.26 -4.95 115.26 108.54 2rop n ASN 85 Ca -0.17 0.18 -0.37 0.00 -0.11 0.00 0.00 54.58 54.12 2rop n ASN 85 Cb 0.64 -0.54 -0.07 0.00 1.24 0.00 0.00 39.78 41.05 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 -2.37 3.43 0.25 1.20 0.08 -1.26 -4.59 117.98 114.72 2rop s PHE 86 Ca -0.28 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.38 2rop s PHE 86 Cb 0.10 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2rop s PHE 86 CO 0.37 0.16 0.43 0.21 -0.10 0.00 0.00 175.22 176.28 2rop s LYS 87 N 0.73 3.49 -0.01 0.44 2.47 -0.19 -4.80 119.74 121.88 2rop s LYS 87 Ca 0.17 -0.45 -0.00 0.00 -1.56 0.00 0.00 55.97 54.13 2rop s LYS 87 Cb -0.14 -2.80 0.01 0.00 -1.46 0.00 0.00 37.83 33.44 2rop s LYS 87 CO 0.05 0.34 0.02 0.54 0.16 0.00 0.00 175.35 176.46 2rop s VAL 88 N -2.03 -0.02 -0.01 4.02 0.11 -1.26 -1.04 120.40 120.18 2rop s VAL 88 Ca 0.38 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.56 2rop s VAL 88 Cb -0.10 -0.04 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2rop s VAL 88 CO 0.31 0.03 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.46 2rop s SER 89 N 0.35 2.39 0.00 3.54 0.01 -0.08 -4.97 113.70 114.94 2rop s SER 89 Ca -0.03 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2rop s SER 89 Cb -0.04 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2rop s SER 89 CO -0.01 0.24 0.00 -0.11 0.41 0.00 0.00 173.24 173.77 2rop n LEU 90 N 2.52 0.00 -4.67 2.44 -0.00 -1.26 -1.86 117.00 114.17 2rop n LEU 90 Ca -0.15 0.00 -0.54 0.00 -0.00 0.00 0.00 56.01 55.31 2rop n LEU 90 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 2rop n LEU 90 CO 0.24 0.00 1.43 0.41 -0.00 0.00 0.00 177.39 179.47 2rop n THR 120 N 0.00 0.37 -3.81 1.96 -1.04 -1.26 -5.13 114.28 105.37 2rop n THR 120 Ca 0.00 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 2rop n THR 120 Cb 0.00 -1.45 -0.13 0.00 -1.82 0.00 0.00 70.33 66.93 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 0.21 0.25 -0.02 0.00 1.04 0.07 -4.99 113.70 110.26 2rop s SER 122 Ca -0.01 -0.61 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2rop s SER 122 Cb -0.02 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2rop s SER 122 CO -0.01 -0.48 0.14 -0.89 0.98 0.00 0.00 173.24 172.98 2rop s THR 123 N -2.62 5.18 0.01 2.02 2.01 -1.26 -0.95 115.64 120.02 2rop s THR 123 Ca -0.05 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 2rop s THR 123 Cb -0.01 -3.39 -0.00 0.00 0.01 0.00 0.00 72.50 69.11 2rop s THR 123 CO -0.05 0.36 0.12 -0.89 -0.69 0.00 0.00 174.62 173.47 2rop s THR 124 N -1.25 0.09 -0.07 -0.82 2.01 -0.23 -4.98 115.64 110.39 2rop s THR 124 Ca 0.25 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.48 2rop s THR 124 Cb -0.12 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2rop s THR 124 CO 0.16 -0.43 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.32 2rop s LEU 125 N -1.53 2.89 -0.05 4.42 0.20 -1.25 -0.78 118.68 122.58 2rop s LEU 125 Ca -0.13 -0.16 0.06 0.00 0.69 0.00 0.00 54.13 54.59 2rop s LEU 125 Cb -0.07 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.06 2rop s LEU 125 CO 0.00 0.31 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.51 2rop s ILE 126 N -0.54 2.20 -0.21 6.68 -1.09 0.34 -0.99 121.20 127.59 2rop s ILE 126 Ca 0.08 -1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 57.37 2rop s ILE 126 Cb -0.12 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 2rop s ILE 126 CO 0.02 0.57 0.14 0.00 -1.23 0.00 0.00 174.94 174.44 2rop s ALA 127 N -0.37 3.63 -0.04 9.38 0.00 0.14 -0.96 121.76 133.54 2rop s ALA 127 Ca 0.03 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2rop s ALA 127 Cb -0.12 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2rop s ALA 127 CO 0.02 0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.01 2rop s ILE 128 N 0.63 1.74 -0.53 0.00 1.09 -0.07 -0.39 121.20 123.66 2rop s ILE 128 Ca 0.07 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.79 2rop s ILE 128 Cb -0.12 -1.47 0.33 0.00 -1.06 0.00 0.00 42.46 40.13 2rop s ILE 128 CO 0.01 0.49 0.85 0.00 -0.10 0.00 0.00 174.94 176.19 2rop n ALA 129 N 2.95 3.87 -2.68 9.38 0.00 -0.16 -4.75 120.51 129.12 2rop n ALA 129 Ca -0.17 -4.35 -0.05 0.00 0.00 0.00 0.00 53.44 48.87 2rop n ALA 129 Cb 0.52 -0.80 0.08 0.00 0.00 0.00 0.00 19.45 19.25 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 0.09 -0.39 2.31 0.00 0.00 -1.26 -3.81 105.19 102.13 2rop n GLY 130 Ca 0.29 0.31 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 2rop n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rop n MET 131 N 0.06 0.56 0.22 1.61 2.00 -1.26 -4.89 117.12 115.42 2rop n MET 131 Ca -0.08 -3.28 0.12 0.00 0.00 0.00 0.00 57.70 54.46 2rop n MET 131 Cb 0.73 -1.49 0.18 0.00 0.00 0.00 0.00 33.22 32.64 2rop n MET 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rop h THR 132 N 3.32 0.00 -3.67 2.03 1.03 -2.00 -3.47 112.91 110.16 2rop h THR 132 Ca 0.17 -0.99 -0.46 0.00 -0.01 0.00 0.00 66.41 65.12 2rop h THR 132 Cb 0.88 1.99 -0.19 0.00 -1.07 0.00 0.00 68.15 69.76 2rop h THR 132 CO 0.44 0.00 -0.78 0.00 -0.01 0.00 0.00 175.52 175.17 2rop h ALA 134 N 3.72 1.01 -0.97 0.00 0.00 -2.03 -2.95 119.26 118.04 2rop h ALA 134 Ca -0.41 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.47 2rop h ALA 134 Cb 1.19 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2rop h ALA 134 CO 0.47 0.33 0.62 0.66 0.00 0.00 0.00 179.25 181.32 2rop h SER 135 N 0.00 0.58 -0.85 0.00 4.64 -2.00 -0.33 113.55 115.58 2rop h SER 135 Ca -0.00 0.07 0.14 0.00 -0.47 0.00 0.00 61.79 61.53 2rop h SER 135 Cb 0.79 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 2rop h SER 135 CO 0.03 0.20 0.55 0.00 -0.87 0.00 0.00 176.83 176.75 2rop h VAL 137 N 0.61 0.37 0.00 0.00 2.07 -1.23 -1.35 116.25 116.72 2rop h VAL 137 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2rop h VAL 137 Cb 0.76 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2rop h VAL 137 CO -0.18 0.00 0.00 0.45 0.02 0.00 0.00 177.57 177.86 2rop h HIS 138 N -0.86 0.00 0.18 1.57 3.86 -1.34 0.12 115.15 118.69 2rop h HIS 138 Ca -0.09 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2rop h HIS 138 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2rop h HIS 138 CO -0.04 0.00 -0.09 0.77 0.86 0.00 0.00 177.93 179.43 2rop h SER 139 N 0.00 -0.21 0.71 2.45 0.02 -1.04 -2.06 113.55 113.43 2rop h SER 139 Ca 0.00 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2rop h SER 139 Cb 0.41 0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2rop h SER 139 CO 0.00 0.32 -0.34 0.40 -1.14 0.00 0.00 176.83 176.07 2rop h ILE 140 N -0.87 0.16 -0.23 3.27 2.04 -0.78 -0.11 117.51 120.98 2rop h ILE 140 Ca -0.03 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2rop h ILE 140 Cb 0.51 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2rop h ILE 140 CO 0.04 0.02 0.19 -0.08 0.00 0.00 0.00 178.15 178.31 2rop h GLU 141 N -1.15 0.00 0.19 2.37 4.81 -0.97 -1.57 114.58 118.25 2rop h GLU 141 Ca -0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2rop h GLU 141 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2rop h GLU 141 CO 0.16 0.00 -0.09 0.78 -0.73 0.00 0.00 179.01 179.13 2rop h GLY 142 N 0.00 -0.27 0.74 1.92 0.00 -1.25 -3.36 103.07 100.84 2rop h GLY 142 Ca 0.11 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 2rop h GLY 142 CO -0.00 -0.10 -0.23 -0.33 0.00 0.00 0.00 176.54 175.88 2rop h MET 143 N -0.99 0.37 -0.44 4.80 2.86 -0.77 -3.36 114.93 117.41 2rop h MET 143 Ca -0.03 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.24 2rop h MET 143 Cb 0.42 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2rop h MET 143 CO 0.04 0.83 -0.27 0.82 1.06 0.00 0.00 176.91 179.39 2rop h ILE 144 N -0.04 1.27 0.00 -1.22 1.08 -1.52 -2.87 117.51 114.21 2rop h ILE 144 Ca 0.01 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2rop h ILE 144 Cb 0.82 1.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2rop h ILE 144 CO 0.05 0.49 0.00 -0.24 -0.69 0.00 0.00 178.15 177.76 2rop n SER 145 N -4.09 0.00 0.06 1.72 2.88 -1.26 -2.32 113.62 110.62 2rop n SER 145 Ca -0.01 -0.09 0.12 0.00 -1.33 0.00 0.00 58.87 57.56 2rop n SER 145 Cb 0.49 -0.11 0.06 0.00 -0.75 0.00 0.00 64.21 63.90 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 -1.11 0.41 -3.33 -1.46 6.02 -1.08 -4.95 117.38 111.87 2rop n GLN 146 Ca 0.05 0.06 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 2rop n GLN 146 Cb 0.04 -1.70 -0.00 0.00 1.02 0.00 0.00 30.24 29.60 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 -4.52 3.92 0.79 1.08 0.05 -0.98 -5.11 118.68 113.91 2rop s LEU 147 Ca 0.03 0.22 -0.12 0.00 0.05 0.00 0.00 54.13 54.31 2rop s LEU 147 Cb 0.12 -3.10 0.07 0.00 -2.05 0.00 0.00 46.19 41.23 2rop s LEU 147 CO 0.77 -0.44 1.12 -1.61 -0.55 0.00 0.00 176.35 175.64 2rop s GLU 148 N -4.33 2.12 0.00 1.48 2.02 -1.26 -4.06 118.70 114.67 2rop s GLU 148 Ca 0.43 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.87 2rop s GLU 148 Cb -0.10 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2rop s GLU 148 CO 0.35 -1.56 0.00 0.41 0.02 0.00 0.00 175.26 174.48 2rop n GLY 149 N -2.55 0.92 3.55 -1.39 0.00 -1.26 -4.84 105.19 99.63 2rop n GLY 149 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 3.70 -0.01 1.61 0.11 -1.26 -0.61 120.40 123.94 2rop s VAL 150 Ca 0.00 0.10 -0.25 0.00 -2.93 0.00 0.00 61.98 58.90 2rop s VAL 150 Cb 0.00 -4.77 -0.18 0.00 -1.53 0.00 0.00 36.38 29.90 2rop s VAL 150 CO 0.00 -1.71 1.21 -0.61 -3.33 0.00 0.00 175.10 170.67 2rop h GLN 151 N 10.71 -0.16 -3.52 1.54 4.15 -1.29 -3.46 115.11 123.07 2rop h GLN 151 Ca -0.16 0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.10 2rop h GLN 151 Cb 1.05 0.04 -0.24 0.00 0.21 0.00 0.00 27.48 28.54 2rop h GLN 151 CO 1.30 0.23 -0.56 -1.14 -1.93 0.00 0.00 178.83 176.74 2rop s GLN 152 N -4.34 0.29 -0.00 1.69 0.74 -1.07 -5.00 119.66 111.96 2rop s GLN 152 Ca -0.15 -0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.16 2rop s GLN 152 Cb 0.02 0.12 -0.00 0.00 1.10 0.00 0.00 33.01 34.25 2rop s GLN 152 CO 0.60 -0.06 -0.05 -1.50 -0.55 0.00 0.00 175.29 173.73 2rop s ILE 153 N -0.63 0.42 -0.01 -2.34 2.07 -1.26 -0.59 121.20 118.87 2rop s ILE 153 Ca -0.07 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 2rop s ILE 153 Cb -0.04 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.20 2rop s ILE 153 CO 0.01 0.11 -0.00 -0.55 -1.91 0.00 0.00 174.94 172.59 2rop s SER 154 N -0.15 0.18 -0.01 4.50 0.15 -0.66 -4.92 113.70 112.79 2rop s SER 154 Ca 0.02 -0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2rop s SER 154 Cb -0.02 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2rop s SER 154 CO -0.00 -0.03 0.11 0.54 1.20 0.00 0.00 173.24 175.06 2rop s VAL 155 N 0.35 0.07 0.02 4.45 0.11 -1.26 -0.69 120.40 123.44 2rop s VAL 155 Ca -0.03 -0.54 -0.05 0.00 -2.93 0.00 0.00 61.98 58.42 2rop s VAL 155 Cb -0.05 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2rop s VAL 155 CO -0.01 -0.30 0.09 -0.55 -3.33 0.00 0.00 175.10 171.00 2rop s SER 156 N -1.02 0.12 0.28 3.54 0.15 -0.78 -4.92 113.70 111.07 2rop s SER 156 Ca -0.11 -0.36 0.12 0.00 0.70 0.00 0.00 55.95 56.29 2rop s SER 156 Cb -0.06 0.19 0.37 0.00 -1.71 0.00 0.00 66.02 64.81 2rop s SER 156 CO 0.01 -0.40 1.61 -0.07 1.20 0.00 0.00 173.24 175.59 2rop h LEU 157 N 4.17 0.00 -1.12 3.45 3.38 -1.93 -2.52 115.31 120.75 2rop h LEU 157 Ca -0.32 0.00 0.31 0.00 0.09 0.00 0.00 57.88 57.96 2rop h LEU 157 Cb 1.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 2rop h LEU 157 CO 0.43 0.60 0.63 0.00 0.09 0.00 0.00 178.44 180.19 2rop h ALA 158 N 1.40 2.06 0.00 1.53 0.00 -1.97 -0.90 119.26 121.38 2rop h ALA 158 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2rop h ALA 158 Cb 1.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2rop h ALA 158 CO 0.08 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 179.12 2rop n GLU 159 N -4.89 -0.07 -2.81 0.00 -0.58 -1.26 -5.04 120.64 106.00 2rop n GLU 159 Ca 0.30 -0.33 -0.10 0.00 -0.42 0.00 0.00 57.16 56.61 2rop n GLU 159 Cb 0.95 -0.82 0.05 0.00 -0.57 0.00 0.00 31.44 31.06 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rop n GLY 160 N 0.09 -0.06 2.98 0.62 0.00 -0.34 -4.93 105.19 103.55 2rop n GLY 160 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.21 0.05 0.03 2.61 -4.23 -0.95 -0.90 115.64 109.04 2rop s THR 161 Ca 0.03 -0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 2rop s THR 161 Cb -0.00 -0.21 -0.03 0.00 1.34 0.00 0.00 72.50 73.59 2rop s THR 161 CO 0.43 -0.23 -0.16 0.00 -0.54 0.00 0.00 174.62 174.12 2rop s ALA 162 N -0.72 2.69 -0.11 3.99 0.00 -0.13 -1.87 121.76 125.60 2rop s ALA 162 Ca -0.08 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.76 2rop s ALA 162 Cb -0.05 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2rop s ALA 162 CO -0.00 0.58 -0.22 -0.08 0.00 0.00 0.00 175.76 176.04 2rop s THR 163 N -0.94 1.96 -0.00 0.00 -1.32 0.13 -0.51 115.64 114.96 2rop s THR 163 Ca 0.15 -0.94 -0.00 0.00 -1.21 0.00 0.00 61.69 59.69 2rop s THR 163 Cb -0.11 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2rop s THR 163 CO 0.06 0.53 0.01 0.54 -2.21 0.00 0.00 174.62 173.55 2rop s VAL 164 N 0.60 0.00 -0.33 5.08 0.11 0.04 -1.65 120.40 124.25 2rop s VAL 164 Ca -0.13 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.76 2rop s VAL 164 Cb -0.17 -0.03 -0.02 0.00 -1.53 0.00 0.00 36.38 34.64 2rop s VAL 164 CO 0.04 -0.01 0.30 -0.22 -3.33 0.00 0.00 175.10 171.88 2rop s LEU 165 N -0.02 4.39 0.08 2.54 1.98 0.25 -1.07 118.68 126.82 2rop s LEU 165 Ca -0.00 -0.23 0.01 0.00 -2.89 0.00 0.00 54.13 51.02 2rop s LEU 165 Cb -0.00 -2.25 -0.04 0.00 0.66 0.00 0.00 46.19 44.56 2rop s LEU 165 CO -0.00 -0.26 -0.06 -0.72 -1.89 0.00 0.00 176.35 173.42 2rop s TYR 166 N 1.89 0.79 -0.32 5.38 1.13 -0.13 -0.80 117.35 125.29 2rop s TYR 166 Ca 0.10 -0.89 -0.15 0.00 -1.41 0.00 0.00 57.07 54.71 2rop s TYR 166 Cb -0.17 -0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 40.20 2rop s TYR 166 CO 0.11 -0.19 0.36 1.21 -2.51 0.00 0.00 175.55 174.53 2rop s ASN 167 N -2.84 6.19 0.00 -0.18 3.84 0.22 -0.75 114.94 121.42 2rop s ASN 167 Ca 0.08 -0.10 0.31 0.00 0.21 0.00 0.00 52.86 53.36 2rop s ASN 167 Cb 0.04 -2.20 1.69 0.00 -0.55 0.00 0.00 41.25 40.23 2rop s ASN 167 CO -0.05 -0.29 2.11 -0.81 -2.79 0.00 0.00 177.10 175.26 2rop n PRO 168 N 5.36 1.10 -0.04 0.43 -0.04 -1.26 -1.35 135.00 139.21 2rop n PRO 168 Ca -0.09 -0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 62.99 2rop n PRO 168 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.77 1.16 -0.01 0.55 0.00 -1.26 -4.62 120.51 115.55 2rop n ALA 169 Ca 0.22 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 2rop n ALA 169 Cb 0.17 -0.55 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 2rop n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rop h VAL 170 N 0.04 0.83 -4.56 0.00 2.07 -1.92 -3.49 116.25 109.23 2rop h VAL 170 Ca -0.44 -2.66 -0.44 0.00 0.82 0.00 0.00 66.70 63.98 2rop h VAL 170 Cb 2.02 2.45 -0.11 0.00 -1.52 0.00 0.00 31.29 34.12 2rop h VAL 170 CO 0.05 0.57 -0.41 0.00 0.02 0.00 0.00 177.57 177.79 2rop n ILE 171 N -3.13 0.00 -3.95 4.57 3.06 -0.46 -4.89 119.36 114.57 2rop n ILE 171 Ca -0.19 -2.15 -0.10 0.00 -2.50 0.00 0.00 62.75 57.81 2rop n ILE 171 Cb 1.05 1.02 -0.11 0.00 0.54 0.00 0.00 39.64 42.13 2rop n ILE 171 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2rop s SER 172 N -3.10 0.17 0.57 9.51 0.15 -1.26 -4.26 113.70 115.48 2rop s SER 172 Ca 0.32 -0.37 0.29 0.00 0.70 0.00 0.00 55.95 56.89 2rop s SER 172 Cb 0.02 0.10 1.47 0.00 -1.71 0.00 0.00 66.02 65.90 2rop s SER 172 CO 0.23 -0.26 1.92 -0.65 1.20 0.00 0.00 173.24 175.68 2rop h PRO 173 N 4.87 0.00 -0.06 5.44 0.11 -1.97 -1.25 132.00 139.14 2rop h PRO 173 Ca -0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2rop h PRO 173 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2rop h PRO 173 CO 0.43 0.00 -0.46 0.93 -0.21 0.00 0.00 178.00 178.69 2rop h GLU 174 N 0.00 0.15 -0.08 1.05 5.08 -2.01 -2.93 114.58 115.84 2rop h GLU 174 Ca 0.25 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 2rop h GLU 174 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2rop h GLU 174 CO -0.00 0.58 -0.80 0.93 -1.00 0.00 0.00 179.01 178.72 2rop h GLU 175 N 0.12 0.51 0.56 2.33 4.39 -1.65 -2.95 114.58 117.89 2rop h GLU 175 Ca 0.01 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 2rop h GLU 175 Cb 0.86 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2rop h GLU 175 CO 0.07 1.08 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.56 2rop h LEU 176 N 0.34 -0.92 -0.90 1.33 3.38 -1.31 -1.70 115.31 115.52 2rop h LEU 176 Ca -0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rop h LEU 176 Cb 1.40 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 2rop h LEU 176 CO 0.14 -0.56 0.27 0.08 0.09 0.00 0.00 178.44 178.47 2rop h ARG 177 N -0.88 1.07 -0.15 1.13 0.11 -1.67 -2.55 114.38 111.44 2rop h ARG 177 Ca -0.07 -0.19 0.03 0.00 0.10 0.00 0.00 59.98 59.85 2rop h ARG 177 Cb 0.73 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2rop h ARG 177 CO 0.05 0.88 0.10 0.00 0.10 0.00 0.00 179.97 181.11 2rop h ALA 178 N 1.25 2.07 -0.06 0.08 0.00 -1.33 -2.18 119.26 119.09 2rop h ALA 178 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2rop h ALA 178 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2rop h ALA 178 CO -0.02 -0.10 -0.52 0.00 0.00 0.00 0.00 179.25 178.61 2rop h ALA 179 N 1.92 1.01 -0.14 0.00 0.00 -0.87 -0.41 119.26 120.78 2rop h ALA 179 Ca 0.07 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2rop h ALA 179 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2rop h ALA 179 CO -0.01 0.66 -0.62 0.82 0.00 0.00 0.00 179.25 180.11 2rop h ILE 180 N 0.14 1.34 0.00 0.00 5.03 -1.43 -1.58 117.51 121.01 2rop h ILE 180 Ca 0.00 -1.93 -0.10 0.00 -0.12 0.00 0.00 64.86 62.72 2rop h ILE 180 Cb 0.96 1.91 -0.01 0.00 -3.03 0.00 0.00 36.82 36.65 2rop h ILE 180 CO 0.08 0.59 -0.47 -0.33 -0.68 0.00 0.00 178.15 177.33 2rop h GLU 181 N 0.36 0.00 0.00 2.37 5.08 -1.16 -1.23 114.58 120.00 2rop h GLU 181 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2rop h GLU 181 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2rop h GLU 181 CO 0.11 0.47 -0.60 0.22 -1.00 0.00 0.00 179.01 178.21 2rop h ASP 182 N 0.00 0.00 -0.05 1.42 3.58 -1.00 -3.27 116.42 117.11 2rop h ASP 182 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2rop h ASP 182 Cb 0.88 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.93 2rop h ASP 182 CO 0.06 0.60 -0.04 -0.03 -2.88 0.00 0.00 179.24 176.95 2rop h MET 183 N 0.00 0.11 0.00 0.28 4.05 -1.01 -3.48 114.93 114.87 2rop h MET 183 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2rop h MET 183 Cb 1.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2rop h MET 183 CO 0.08 0.56 0.00 0.41 0.23 0.00 0.00 176.91 178.19 2rop n GLY 184 N 0.20 0.26 0.00 1.39 0.00 -0.54 -5.10 105.19 101.40 2rop n GLY 184 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.27 1.61 3.72 -0.77 -5.01 117.46 112.73 2rop n PHE 185 Ca 0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 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 1.43 0.71 -0.00 -1.08 2.02 -1.25 -4.12 118.70 116.41 2rop s GLU 186 Ca 0.00 -0.53 -0.02 0.00 0.02 0.00 0.00 54.97 54.44 2rop s GLU 186 Cb 0.00 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.57 2rop s GLU 186 CO 0.00 0.17 0.04 0.00 0.02 0.00 0.00 175.26 175.49 2rop s ALA 187 N -0.64 -0.08 0.00 5.21 0.00 -1.26 -0.99 121.76 124.00 2rop s ALA 187 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2rop s ALA 187 Cb -0.06 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2rop s ALA 187 CO 0.00 -0.10 -0.09 0.45 0.00 0.00 0.00 175.76 176.02 2rop s SER 188 N -0.71 1.06 0.02 0.00 0.15 0.47 -4.86 113.70 109.84 2rop s SER 188 Ca -0.08 -0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.09 2rop s SER 188 Cb -0.05 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2rop s SER 188 CO -0.00 0.08 0.87 0.68 1.20 0.00 0.00 173.24 176.07 2rop s VAL 189 N -0.34 4.78 0.00 4.45 -7.23 -1.26 -0.69 120.40 120.11 2rop s VAL 189 Ca 0.02 1.83 0.00 0.00 -1.81 0.00 0.00 61.98 62.03 2rop s VAL 189 Cb -0.04 -4.21 0.00 0.00 0.56 0.00 0.00 36.38 32.68 2rop s VAL 189 CO -0.00 0.27 0.42 0.55 -0.31 0.00 0.00 175.10 176.03