#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 1.33 0.15 1.55 2.01 -1.26 -1.16 115.64 118.27 2rop s THR 21 Ca 0.00 -0.65 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 2rop s THR 21 Cb 0.00 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2rop s THR 21 CO 0.00 0.39 0.10 -1.48 -0.69 0.00 0.00 174.62 172.93 2rop s LEU 22 N 0.12 1.53 -0.11 4.42 0.05 -1.02 -4.98 118.68 118.68 2rop s LEU 22 Ca -0.05 -1.24 0.03 0.00 0.05 0.00 0.00 54.13 52.93 2rop s LEU 22 Cb -0.12 0.39 0.00 0.00 -2.05 0.00 0.00 46.19 44.42 2rop s LEU 22 CO 0.02 -0.78 -0.23 -1.58 -0.55 0.00 0.00 176.35 173.24 2rop s GLN 23 N -4.08 2.97 -0.04 1.48 2.00 -1.26 -1.13 119.66 119.60 2rop s GLN 23 Ca 0.28 -0.85 -0.04 0.00 -2.00 0.00 0.00 55.36 52.76 2rop s GLN 23 Cb 0.07 -2.30 0.02 0.00 0.80 0.00 0.00 33.01 31.59 2rop s GLN 23 CO 0.05 0.10 0.11 -0.48 -0.50 0.00 0.00 175.29 174.57 2rop s LEU 24 N 0.53 1.45 -0.42 3.68 2.34 -0.73 -4.83 118.68 120.70 2rop s LEU 24 Ca -0.14 0.23 -0.17 0.00 0.06 0.00 0.00 54.13 54.11 2rop s LEU 24 Cb -0.17 0.37 0.02 0.00 -0.56 0.00 0.00 46.19 45.85 2rop s LEU 24 CO 0.05 -0.06 0.40 -0.60 -1.06 0.00 0.00 176.35 175.08 2rop s ARG 25 N 0.24 3.05 0.06 1.48 3.00 -0.48 -0.41 118.95 125.90 2rop s ARG 25 Ca -0.02 -0.85 -0.27 0.00 -1.00 0.00 0.00 55.73 53.60 2rop s ARG 25 Cb -0.03 -3.97 -0.05 0.00 0.00 0.00 0.00 34.95 30.90 2rop s ARG 25 CO -0.01 -0.83 0.83 0.42 0.00 0.00 0.00 175.30 175.71 2rop s ILE 26 N 2.00 4.68 -0.21 4.11 1.01 -1.26 -1.39 121.20 130.13 2rop s ILE 26 Ca 0.10 1.77 -0.09 0.00 0.00 0.00 0.00 60.65 62.43 2rop s ILE 26 Cb -0.18 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2rop s ILE 26 CO 0.12 0.34 0.11 -0.62 0.00 0.00 0.00 174.94 174.90 2rop s ASP 27 N 0.04 5.90 0.00 3.58 2.15 0.79 -4.22 116.67 124.90 2rop s ASP 27 Ca 0.41 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.50 2rop s ASP 27 Cb -0.21 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2rop s ASP 27 CO 0.25 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.98 2rop n GLY 28 N 3.90 0.56 0.01 2.66 0.00 -1.26 -3.08 105.19 107.98 2rop n GLY 28 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2rop n GLY 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rop n MET 29 N -1.36 0.01 0.10 1.61 0.00 -1.26 -2.24 117.12 113.98 2rop n MET 29 Ca 0.00 0.48 0.05 0.00 0.00 0.00 0.00 57.70 58.23 2rop n MET 29 Cb 0.00 -1.54 0.25 0.00 0.00 0.00 0.00 33.22 31.93 2rop n MET 29 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2rop n HIS 30 N -1.57 0.31 -4.95 3.17 -0.00 -1.26 -4.11 115.22 106.81 2rop n HIS 30 Ca 0.00 0.16 -0.32 0.00 -0.00 0.00 0.00 57.72 57.56 2rop n HIS 30 Cb 0.02 -0.59 -0.17 0.00 -0.00 0.00 0.00 29.99 29.26 2rop n HIS 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rop h LYS 32 N 6.97 0.20 -0.97 0.00 3.11 -1.88 -1.92 116.57 122.09 2rop h LYS 32 Ca -0.25 -0.01 0.28 0.00 -2.81 0.00 0.00 60.65 57.85 2rop h LYS 32 Cb 1.22 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.36 2rop h LYS 32 CO 0.51 0.13 0.69 0.77 -2.81 0.00 0.00 179.45 178.75 2rop h SER 33 N 0.21 0.05 0.69 4.20 0.02 -1.93 -1.76 113.55 115.02 2rop h SER 33 Ca 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2rop h SER 33 Cb 0.29 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2rop h SER 33 CO -0.02 0.01 -0.33 0.00 -1.14 0.00 0.00 176.83 175.35 2rop h VAL 35 N -1.10 0.73 0.82 0.00 3.04 -1.65 -3.27 116.25 114.82 2rop h VAL 35 Ca -0.09 -1.15 -0.04 0.00 -1.01 0.00 0.00 66.70 64.41 2rop h VAL 35 Cb 0.74 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2rop h VAL 35 CO 0.16 0.26 -0.43 0.25 -1.01 0.00 0.00 177.57 176.80 2rop h LEU 36 N 0.00 -1.03 -1.49 3.16 7.12 -1.29 0.18 115.31 121.96 2rop h LEU 36 Ca -0.00 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 2rop h LEU 36 Cb 0.71 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2rop h LEU 36 CO 0.03 -0.70 -0.02 -0.55 -0.13 0.00 0.00 178.44 177.08 2rop h ASN 37 N -1.15 0.28 0.03 1.25 7.08 -1.63 -0.56 115.58 120.88 2rop h ASN 37 Ca -0.11 -0.04 -0.00 0.00 -3.08 0.00 0.00 56.30 53.07 2rop h ASN 37 Cb 0.89 -0.07 0.00 0.00 -2.08 0.00 0.00 38.32 37.06 2rop h ASN 37 CO 0.16 0.35 -0.02 0.40 -2.08 0.00 0.00 177.43 176.25 2rop h ILE 38 N 0.30 1.04 -0.14 6.14 2.04 -1.58 -1.98 117.51 123.33 2rop h ILE 38 Ca 0.07 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2rop h ILE 38 Cb 0.24 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2rop h ILE 38 CO 0.01 0.06 -0.10 -0.08 0.00 0.00 0.00 178.15 178.04 2rop h GLU 39 N -0.15 0.22 -0.11 2.37 4.22 -0.18 -0.77 114.58 120.17 2rop h GLU 39 Ca -0.00 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 2rop h GLU 39 Cb 0.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2rop h GLU 39 CO 0.01 0.33 -0.13 0.93 -2.18 0.00 0.00 179.01 177.97 2rop h GLU 40 N 0.21 0.29 0.00 1.92 4.39 -1.04 -3.37 114.58 116.98 2rop h GLU 40 Ca 0.05 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2rop h GLU 40 Cb 0.31 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2rop h GLU 40 CO 0.02 0.71 -0.75 0.09 -1.16 0.00 0.00 179.01 177.92 2rop n ASN 41 N -4.60 0.62 -4.49 1.42 3.02 -0.75 -4.84 115.26 105.64 2rop n ASN 41 Ca -0.07 -0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 53.96 2rop n ASN 41 Cb 0.35 0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 39.86 2rop n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rop s ILE 42 N -3.12 4.49 0.00 2.41 -1.09 -0.32 -4.40 121.20 119.17 2rop s ILE 42 Ca 0.07 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2rop s ILE 42 Cb 0.15 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 2rop s ILE 42 CO 0.75 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.42 2rop n GLY 43 N 4.69 2.02 0.00 6.18 0.00 -1.26 -4.61 105.19 112.22 2rop n GLY 43 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 0.59 -1.36 1.61 10.64 -1.26 -4.57 117.38 123.03 2rop n GLN 44 Ca 0.00 0.02 -0.16 0.00 -1.83 0.00 0.00 57.00 55.03 2rop n GLN 44 Cb 0.00 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 27.98 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 -1.16 0.00 0.00 2.61 4.77 -1.26 -5.11 117.00 116.86 2rop n LEU 45 Ca 0.16 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2rop n LEU 45 Cb 0.16 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2rop n LEU 45 CO 0.18 -0.96 0.00 -0.11 -1.33 0.00 0.00 177.39 175.17 2rop n LEU 46 N 0.00 2.10 0.12 2.23 7.94 -1.26 -4.71 117.00 123.42 2rop n LEU 46 Ca 0.10 0.01 -0.02 0.00 -1.11 0.00 0.00 56.01 54.98 2rop n LEU 46 Cb 0.34 -0.01 0.18 0.00 0.53 0.00 0.00 43.42 44.46 2rop n LEU 46 CO 0.24 -0.01 0.52 1.23 -1.11 0.00 0.00 177.39 178.27 2rop h GLY 47 N 0.00 0.09 -6.70 -3.96 0.00 -1.92 -3.38 103.07 87.21 2rop h GLY 47 Ca 0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 47.33 46.60 2rop h GLY 47 CO 0.00 0.10 0.14 0.54 0.00 0.00 0.00 176.54 177.32 2rop s VAL 48 N -3.75 4.94 -0.14 4.60 0.11 -1.26 -1.28 120.40 123.62 2rop s VAL 48 Ca -0.02 0.85 0.05 0.00 -2.93 0.00 0.00 61.98 59.92 2rop s VAL 48 Cb 0.13 -4.00 -0.12 0.00 -1.53 0.00 0.00 36.38 30.86 2rop s VAL 48 CO 0.77 -0.14 -0.07 0.00 -3.33 0.00 0.00 175.10 172.33 2rop n GLN 49 N 5.87 0.97 -4.03 1.54 10.64 -0.57 -4.03 117.38 127.77 2rop n GLN 49 Ca -0.01 0.06 -0.10 0.00 -1.83 0.00 0.00 57.00 55.12 2rop n GLN 49 Cb 0.49 -1.31 -0.07 0.00 -0.86 0.00 0.00 30.24 28.49 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2rop s SER 50 N -5.14 0.01 -0.00 2.61 0.15 -0.95 -4.52 113.70 105.86 2rop s SER 50 Ca -0.16 -1.00 -0.01 0.00 0.70 0.00 0.00 55.95 55.48 2rop s SER 50 Cb 0.05 0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2rop s SER 50 CO 0.41 -0.98 0.02 -0.51 1.20 0.00 0.00 173.24 173.38 2rop s ILE 51 N -4.03 0.02 0.06 6.45 1.10 -1.26 -1.65 121.20 121.89 2rop s ILE 51 Ca 0.24 -0.14 0.01 0.00 -0.51 0.00 0.00 60.65 60.25 2rop s ILE 51 Cb 0.03 -0.08 -0.03 0.00 0.15 0.00 0.00 42.46 42.52 2rop s ILE 51 CO 0.06 -0.08 -0.06 -1.58 -2.11 0.00 0.00 174.94 171.17 2rop s GLN 52 N -0.23 0.62 0.05 3.50 0.74 0.52 -4.94 119.66 119.93 2rop s GLN 52 Ca -0.03 -1.03 0.08 0.00 0.05 0.00 0.00 55.36 54.44 2rop s GLN 52 Cb -0.02 -0.11 -0.03 0.00 1.10 0.00 0.00 33.01 33.95 2rop s GLN 52 CO -0.00 -0.02 -0.22 0.14 -0.55 0.00 0.00 175.29 174.64 2rop s VAL 53 N -2.66 1.78 -0.44 1.34 -7.23 -1.26 -1.30 120.40 110.63 2rop s VAL 53 Ca 0.00 -1.30 0.09 0.00 -1.81 0.00 0.00 61.98 58.96 2rop s VAL 53 Cb -0.01 -1.55 0.40 0.00 0.56 0.00 0.00 36.38 35.77 2rop s VAL 53 CO -0.04 0.20 0.96 -1.20 -0.31 0.00 0.00 175.10 174.71 2rop n SER 54 N 1.70 3.21 0.22 4.85 7.64 -0.38 -4.84 113.62 126.02 2rop n SER 54 Ca -0.17 -3.35 0.05 0.00 1.01 0.00 0.00 58.87 56.40 2rop n SER 54 Cb 0.53 -0.53 0.48 0.00 -1.01 0.00 0.00 64.21 63.68 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2rop h LEU 55 N 2.86 0.00 -1.26 -3.43 3.38 -1.91 0.08 115.31 115.02 2rop h LEU 55 Ca 0.13 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.25 2rop h LEU 55 Cb 0.88 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2rop h LEU 55 CO 0.70 0.21 0.58 -0.08 0.09 0.00 0.00 178.44 179.94 2rop h GLU 56 N 0.00 0.67 -0.19 1.13 4.81 -1.92 -1.43 114.58 117.66 2rop h GLU 56 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2rop h GLU 56 Cb 0.37 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2rop h GLU 56 CO 0.03 0.45 0.00 -1.71 -0.73 0.00 0.00 179.01 177.04 2rop n ASN 57 N -4.58 3.00 -0.23 1.04 2.85 -0.29 -4.99 115.26 112.06 2rop n ASN 57 Ca 0.18 -1.91 -0.03 0.00 -0.11 0.00 0.00 54.58 52.72 2rop n ASN 57 Cb 0.49 -0.11 -0.01 0.00 1.24 0.00 0.00 39.78 41.39 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2rop n LYS 58 N 1.24 -1.11 -3.70 1.20 4.01 -0.14 -5.01 118.16 114.65 2rop n LYS 58 Ca 0.15 0.45 -0.20 0.00 -0.51 0.00 0.00 58.31 58.20 2rop n LYS 58 Cb 0.54 -4.37 -0.01 0.00 -0.51 0.00 0.00 35.03 30.68 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 -1.66 4.63 0.28 -0.18 -4.23 -1.07 -4.36 115.64 109.06 2rop s THR 59 Ca 0.00 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.60 2rop s THR 59 Cb 0.00 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2rop s THR 59 CO 0.00 -0.24 0.23 0.00 -0.54 0.00 0.00 174.62 174.07 2rop s ALA 60 N -2.09 3.68 -0.04 3.99 0.00 0.45 -1.25 121.76 126.50 2rop s ALA 60 Ca 0.40 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 2rop s ALA 60 Cb -0.09 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.81 2rop s ALA 60 CO 0.30 0.16 -0.00 -1.14 0.00 0.00 0.00 175.76 175.08 2rop s GLN 61 N -3.90 0.40 -0.01 0.00 2.00 -0.42 -1.77 119.66 115.96 2rop s GLN 61 Ca 0.36 0.08 0.06 0.00 -2.00 0.00 0.00 55.36 53.86 2rop s GLN 61 Cb -0.07 -0.62 -0.02 0.00 0.80 0.00 0.00 33.01 33.10 2rop s GLN 61 CO 0.25 -0.17 -0.19 0.54 -0.50 0.00 0.00 175.29 175.22 2rop s VAL 62 N 1.28 1.53 -0.43 1.34 0.11 -0.28 -0.36 120.40 123.58 2rop s VAL 62 Ca -0.06 -0.86 -0.16 0.00 -2.93 0.00 0.00 61.98 57.97 2rop s VAL 62 Cb -0.13 -1.28 0.03 0.00 -1.53 0.00 0.00 36.38 33.47 2rop s VAL 62 CO -0.02 0.41 0.39 -0.54 -3.33 0.00 0.00 175.10 172.01 2rop s LYS 63 N -0.52 3.03 0.41 1.54 3.01 -0.66 -2.43 119.74 124.11 2rop s LYS 63 Ca 0.07 -0.97 0.04 0.00 -1.01 0.00 0.00 55.97 54.10 2rop s LYS 63 Cb -0.08 -4.01 -0.02 0.00 -1.01 0.00 0.00 37.83 32.71 2rop s LYS 63 CO -0.01 -0.87 0.15 1.52 0.51 0.00 0.00 175.35 176.65 2rop s TYR 64 N 1.91 1.78 -0.05 3.18 -0.85 -0.31 -1.52 117.35 121.49 2rop s TYR 64 Ca 0.08 -1.34 0.05 0.00 -0.52 0.00 0.00 57.07 55.33 2rop s TYR 64 Cb -0.19 -1.11 -0.00 0.00 0.38 0.00 0.00 41.96 41.04 2rop s TYR 64 CO 0.11 -0.37 -0.19 -0.51 -1.52 0.00 0.00 175.55 173.06 2rop s ASP 65 N -3.59 2.40 0.00 -0.18 1.11 -0.40 -0.59 116.67 115.41 2rop s ASP 65 Ca 0.25 -0.40 0.00 0.00 0.18 0.00 0.00 52.55 52.58 2rop s ASP 65 Cb 0.02 -0.73 0.00 0.00 1.07 0.00 0.00 42.92 43.28 2rop s ASP 65 CO 0.16 0.16 0.47 -0.81 1.18 0.00 0.00 175.17 176.33 2rop n PRO 66 N 3.18 0.92 0.01 8.23 -0.04 -1.26 -3.23 135.00 142.82 2rop n PRO 66 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2rop n PRO 66 Cb 0.53 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2rop n PRO 66 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rop n SER 67 N 0.04 0.17 0.16 3.54 3.41 -1.26 -4.83 113.62 114.85 2rop n SER 67 Ca 0.00 0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.68 2rop n SER 67 Cb 0.23 -0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.27 2rop n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rop n THR 69 N -3.31 0.00 -3.83 0.00 5.66 -1.20 -4.40 114.28 107.20 2rop n THR 69 Ca 0.01 -1.55 -0.09 0.00 -3.05 0.00 0.00 64.05 59.37 2rop n THR 69 Cb 0.66 0.87 -0.06 0.00 -1.55 0.00 0.00 70.33 70.25 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 -2.70 -0.02 0.16 1.09 1.04 -1.26 -4.45 113.70 107.55 2rop s SER 70 Ca 0.25 -0.63 -0.26 0.00 0.48 0.00 0.00 55.95 55.79 2rop s SER 70 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2rop s SER 70 CO 0.18 -0.84 1.58 -0.65 0.98 0.00 0.00 173.24 174.48 2rop h PRO 71 N 2.54 -0.30 -0.45 4.02 0.11 -1.98 0.51 132.00 136.44 2rop h PRO 71 Ca -0.33 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2rop h PRO 71 Cb 1.23 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2rop h PRO 71 CO 0.50 -0.20 0.11 -0.39 -0.21 0.00 0.00 178.00 177.80 2rop h VAL 72 N -0.31 1.20 0.09 3.15 -1.51 -1.99 -2.14 116.25 114.73 2rop h VAL 72 Ca 0.14 -0.71 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2rop h VAL 72 Cb 0.58 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2rop h VAL 72 CO -0.57 0.26 -0.04 0.00 -1.23 0.00 0.00 177.57 175.99 2rop h ALA 73 N 1.46 -0.12 -0.70 5.19 0.00 -1.84 -3.10 119.26 120.15 2rop h ALA 73 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2rop h ALA 73 Cb 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2rop h ALA 73 CO -0.00 -0.23 0.39 1.37 0.00 0.00 0.00 179.25 180.78 2rop h LEU 74 N -0.79 0.85 0.52 0.00 8.10 -0.91 0.14 115.31 123.22 2rop h LEU 74 Ca -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 2rop h LEU 74 Cb 0.58 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 40.57 2rop h LEU 74 CO 0.02 0.68 -0.41 -0.61 -4.11 0.00 0.00 178.44 174.01 2rop h GLN 75 N 0.97 -0.88 -0.17 0.17 4.15 -1.50 -1.48 115.11 116.37 2rop h GLN 75 Ca 0.25 0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.69 2rop h GLN 75 Cb 0.01 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2rop h GLN 75 CO -0.04 -0.58 -0.06 0.00 -1.93 0.00 0.00 178.83 176.21 2rop h ARG 76 N -0.91 0.26 0.24 1.69 3.08 -1.37 -0.57 114.38 116.80 2rop h ARG 76 Ca -0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2rop h ARG 76 Cb 0.77 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2rop h ARG 76 CO 0.00 0.34 -0.14 0.00 -1.07 0.00 0.00 179.97 179.11 2rop h ALA 77 N 1.69 -0.35 -0.02 0.04 0.00 -0.76 -2.81 119.26 117.05 2rop h ALA 77 Ca 0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2rop h ALA 77 Cb 0.28 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2rop h ALA 77 CO 0.01 -0.70 -0.69 -0.84 0.00 0.00 0.00 179.25 177.03 2rop h ILE 78 N -0.36 1.45 0.00 0.00 3.07 -1.03 -3.27 117.51 117.37 2rop h ILE 78 Ca -0.03 -2.25 -0.04 0.00 1.55 0.00 0.00 64.86 64.09 2rop h ILE 78 Cb 0.29 2.20 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 2rop h ILE 78 CO 0.04 0.65 -0.20 -0.08 -1.05 0.00 0.00 178.15 177.51 2rop h GLU 79 N 0.08 0.00 -0.66 0.16 4.81 -1.07 -2.83 114.58 115.06 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 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2rop h GLU 79 CO 0.10 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.58 2rop n ALA 80 N -2.23 2.48 0.35 2.92 0.00 -1.06 -4.43 120.51 118.53 2rop n ALA 80 Ca -0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 53.44 52.06 2rop n ALA 80 Cb 0.39 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 3.83 -1.23-10.51 0.00 3.38 -1.59 -3.45 115.31 105.74 2rop h LEU 81 Ca 0.00 0.08 -0.45 0.00 0.09 0.00 0.00 57.88 57.61 2rop h LEU 81 Cb 0.94 0.38 0.15 0.00 0.09 0.00 0.00 40.66 42.23 2rop h LEU 81 CO 0.03 -0.67 0.27 -2.16 0.09 0.00 0.00 178.44 175.99 2rop s PRO 82 N -5.93 0.40 -1.12 1.13 0.04 -1.26 -4.91 135.00 123.34 2rop s PRO 82 Ca -0.18 0.10 -0.16 0.00 0.04 0.00 0.00 61.00 60.80 2rop s PRO 82 Cb 0.04 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 2rop s PRO 82 CO 0.61 -2.66 2.17 -0.35 0.04 0.00 0.00 177.00 176.80 2rop n PRO 83 N -4.05 2.28 -3.67 0.56 -0.04 -1.26 -4.45 135.00 124.37 2rop n PRO 83 Ca 0.09 -2.08 -0.23 0.00 -0.04 0.00 0.00 63.50 61.24 2rop n PRO 83 Cb 0.59 -2.97 0.05 0.00 -0.04 0.00 0.00 33.50 31.14 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 4.17 -0.40 0.00 0.55 0.00 -1.26 -4.94 105.19 103.32 2rop n GLY 84 Ca 0.53 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.73 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 -3.02 3.85 -3.81 1.61 2.85 -1.26 -5.00 115.26 110.48 2rop n ASN 85 Ca -0.17 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.05 2rop n ASN 85 Cb 0.62 1.16 -0.17 0.00 1.24 0.00 0.00 39.78 42.63 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 -2.32 1.08 -0.11 1.20 0.08 -1.26 -4.89 117.98 111.76 2rop s PHE 86 Ca -0.02 -0.59 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 2rop s PHE 86 Cb 0.03 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 2rop s PHE 86 CO 0.21 -0.48 0.17 0.21 -0.10 0.00 0.00 175.22 175.23 2rop s LYS 87 N 1.84 3.54 -0.05 0.44 2.20 -1.18 -4.73 119.74 121.80 2rop s LYS 87 Ca 0.03 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.60 2rop s LYS 87 Cb -0.14 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 2rop s LYS 87 CO -0.07 0.74 -0.13 0.14 -0.36 0.00 0.00 175.35 175.67 2rop s VAL 88 N -0.95 3.18 -0.10 4.02 -7.23 -1.26 -0.15 120.40 117.90 2rop s VAL 88 Ca 0.16 -0.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.65 2rop s VAL 88 Cb -0.12 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2rop s VAL 88 CO 0.05 0.57 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.66 2rop s SER 89 N -0.81 2.67 0.00 4.85 0.15 -0.49 -4.97 113.70 115.10 2rop s SER 89 Ca 0.12 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2rop s SER 89 Cb -0.11 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2rop s SER 89 CO 0.01 0.10 0.00 0.18 1.20 0.00 0.00 173.24 174.73 2rop n LEU 90 N 3.76 0.00 -0.76 3.45 7.99 -1.26 -1.38 117.00 128.80 2rop n LEU 90 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 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 0.27 -0.27 0.00 1.07 -1.51 0.00 0.00 177.39 176.94 2rop n THR 120 N -0.54 0.00 -3.66 -5.08 5.66 -1.26 -5.02 114.28 104.38 2rop n THR 120 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2rop n THR 120 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 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 1.20 -0.21 -0.13 0.00 1.04 0.31 -4.85 113.70 111.07 2rop s SER 122 Ca -0.07 0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 2rop s SER 122 Cb -0.06 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2rop s SER 122 CO -0.12 -0.27 0.03 -0.89 0.98 0.00 0.00 173.24 172.97 2rop s THR 123 N -0.64 4.57 0.03 2.02 2.01 -1.26 -0.85 115.64 121.51 2rop s THR 123 Ca -0.07 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.80 2rop s THR 123 Cb -0.04 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2rop s THR 123 CO 0.02 0.55 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.56 2rop s THR 124 N -0.36 0.24 -0.03 -0.82 2.01 -0.86 -5.01 115.64 110.81 2rop s THR 124 Ca 0.08 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 2rop s THR 124 Cb -0.12 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2rop s THR 124 CO 0.02 -0.42 0.29 -0.22 -0.69 0.00 0.00 174.62 173.60 2rop s LEU 125 N -1.39 4.42 -0.04 4.42 0.20 -1.26 -1.78 118.68 123.25 2rop s LEU 125 Ca -0.13 0.71 0.03 0.00 0.69 0.00 0.00 54.13 55.43 2rop s LEU 125 Cb -0.09 -2.45 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 2rop s LEU 125 CO -0.01 0.33 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.61 2rop s ILE 126 N -1.13 1.23 -0.16 6.68 1.01 0.47 -2.33 121.20 126.96 2rop s ILE 126 Ca 0.22 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 2rop s ILE 126 Cb -0.14 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2rop s ILE 126 CO 0.11 0.36 0.25 0.00 0.00 0.00 0.00 174.94 175.66 2rop s ALA 127 N 0.19 3.63 -0.02 9.38 0.00 0.00 -0.57 121.76 134.37 2rop s ALA 127 Ca -0.06 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2rop s ALA 127 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2rop s ALA 127 CO 0.02 0.14 -0.08 0.42 0.00 0.00 0.00 175.76 176.26 2rop s ILE 128 N 0.34 0.71 -0.62 0.00 1.01 -0.14 -0.41 121.20 122.08 2rop s ILE 128 Ca 0.14 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.53 2rop s ILE 128 Cb -0.13 -0.63 0.23 0.00 0.01 0.00 0.00 42.46 41.94 2rop s ILE 128 CO 0.03 0.22 0.66 0.00 0.00 0.00 0.00 174.94 175.85 2rop n ALA 129 N 3.28 3.72 -2.66 9.38 0.00 0.33 -4.67 120.51 129.89 2rop n ALA 129 Ca -0.18 -4.51 -0.03 0.00 0.00 0.00 0.00 53.44 48.72 2rop n ALA 129 Cb 0.55 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 1.19 -0.96 0.31 0.00 0.00 -1.26 -3.41 105.19 101.05 2rop n GLY 130 Ca 0.27 0.18 -0.10 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 -0.30 0.42 0.00 1.61 2.81 -1.26 -4.93 117.12 115.47 2rop n MET 131 Ca -0.24 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2rop n MET 131 Cb 0.67 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2rop n MET 131 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2rop n THR 132 N -4.20 0.00 -4.23 2.03 5.66 -1.26 -4.53 114.28 107.75 2rop n THR 132 Ca -0.17 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 2rop n THR 132 Cb 0.48 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 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 3.46 1.67 -0.87 0.00 0.00 -2.02 -1.48 119.26 120.03 2rop h ALA 134 Ca -0.49 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 54.60 2rop h ALA 134 Cb 1.17 -0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 2rop h ALA 134 CO 0.53 0.30 -0.02 0.66 0.00 0.00 0.00 179.25 180.72 2rop h SER 135 N 0.63 -0.46 0.86 0.00 4.64 -1.96 -1.26 113.55 115.99 2rop h SER 135 Ca 0.17 0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 2rop h SER 135 Cb -0.06 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2rop h SER 135 CO -0.04 -0.26 -0.29 0.00 -0.87 0.00 0.00 176.83 175.37 2rop h VAL 137 N 0.00 0.73 -0.30 0.00 2.07 -1.29 -0.65 116.25 116.80 2rop h VAL 137 Ca -0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2rop h VAL 137 Cb 0.80 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2rop h VAL 137 CO 0.04 0.05 0.12 0.45 0.02 0.00 0.00 177.57 178.25 2rop h HIS 138 N -0.53 0.41 0.11 1.57 3.86 -1.20 -1.50 115.15 117.87 2rop h HIS 138 Ca -0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2rop h HIS 138 Cb 0.40 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2rop h HIS 138 CO -0.02 0.33 -0.05 0.77 0.86 0.00 0.00 177.93 179.81 2rop h SER 139 N 0.42 -0.13 -0.31 2.45 0.02 -1.07 -1.64 113.55 113.30 2rop h SER 139 Ca 0.11 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2rop h SER 139 Cb 0.09 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2rop h SER 139 CO -0.01 0.24 0.16 0.40 -1.14 0.00 0.00 176.83 176.47 2rop h ILE 140 N -0.51 1.14 -0.11 3.27 2.04 -0.88 0.10 117.51 122.56 2rop h ILE 140 Ca -0.02 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2rop h ILE 140 Cb 0.41 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2rop h ILE 140 CO 0.03 0.15 0.09 -0.08 0.00 0.00 0.00 178.15 178.33 2rop h GLU 141 N 0.37 0.00 0.25 2.37 4.22 -1.37 -1.49 114.58 118.93 2rop h GLU 141 Ca 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 2rop h GLU 141 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rop h GLU 141 CO -0.02 0.00 -0.12 0.78 -2.18 0.00 0.00 179.01 177.47 2rop h GLY 142 N 0.00 -0.35 0.74 1.92 0.00 -0.39 -3.38 103.07 101.61 2rop h GLY 142 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2rop h GLY 142 CO -0.00 -0.13 -0.03 -0.33 0.00 0.00 0.00 176.54 176.05 2rop h MET 143 N -0.99 0.24 -0.13 4.80 2.86 -0.66 -3.31 114.93 117.74 2rop h MET 143 Ca -0.03 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.36 2rop h MET 143 Cb 0.26 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2rop h MET 143 CO 0.06 0.53 -0.59 0.82 1.06 0.00 0.00 176.91 178.79 2rop h ILE 144 N -0.07 1.35 -0.18 -1.22 1.08 -1.51 -3.10 117.51 113.86 2rop h ILE 144 Ca 0.03 -1.89 0.05 0.00 -0.39 0.00 0.00 64.86 62.66 2rop h ILE 144 Cb 0.44 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 2rop h ILE 144 CO 0.01 0.57 0.49 -1.28 -0.69 0.00 0.00 178.15 177.26 2rop h SER 145 N 0.31 0.00 1.37 1.72 0.87 -1.74 -3.05 113.55 113.03 2rop h SER 145 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rop h SER 145 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2rop h SER 145 CO 0.10 0.00 -0.61 1.56 -0.53 0.00 0.00 176.83 177.35 2rop h GLN 146 N 0.00 0.00 -6.35 2.24 4.20 -1.72 -3.45 115.11 110.03 2rop h GLN 146 Ca 0.09 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.25 2rop h GLN 146 Cb 1.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 2rop h GLN 146 CO -0.00 0.00 -0.19 -0.48 -0.67 0.00 0.00 178.83 177.49 2rop s LEU 147 N -5.64 4.18 0.29 1.46 0.05 -1.16 -5.02 118.68 112.84 2rop s LEU 147 Ca 0.03 0.74 -0.30 0.00 0.05 0.00 0.00 54.13 54.65 2rop s LEU 147 Cb 0.08 -3.51 -0.12 0.00 -2.05 0.00 0.00 46.19 40.59 2rop s LEU 147 CO 0.74 -0.06 1.58 -0.62 -0.55 0.00 0.00 176.35 177.45 2rop n GLU 148 N -0.28 2.67 0.00 1.48 1.02 -1.26 -2.80 120.64 121.47 2rop n GLU 148 Ca -0.01 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 2rop n GLU 148 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 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 2.12 2.90 3.51 0.62 0.00 -1.26 -4.73 105.19 108.35 2rop n GLY 149 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.80 4.16 0.02 1.61 0.11 -1.12 -0.48 120.40 122.90 2rop s VAL 150 Ca 0.00 -0.64 -0.19 0.00 -2.93 0.00 0.00 61.98 58.22 2rop s VAL 150 Cb 0.00 -4.89 -0.21 0.00 -1.53 0.00 0.00 36.38 29.75 2rop s VAL 150 CO 0.00 -1.72 1.15 -0.61 -3.33 0.00 0.00 175.10 170.59 2rop h GLN 151 N 9.56 0.45 -3.72 1.54 4.15 -1.42 -3.43 115.11 122.23 2rop h GLN 151 Ca -0.01 -0.43 -0.17 0.00 0.77 0.00 0.00 58.65 58.81 2rop h GLN 151 Cb 1.03 0.11 -0.23 0.00 0.21 0.00 0.00 27.48 28.61 2rop h GLN 151 CO 1.27 1.07 -0.62 -1.14 -1.93 0.00 0.00 178.83 177.48 2rop s GLN 152 N -3.40 0.30 0.01 1.69 0.74 -1.14 -5.00 119.66 112.86 2rop s GLN 152 Ca -0.13 -0.35 -0.02 0.00 0.05 0.00 0.00 55.36 54.91 2rop s GLN 152 Cb 0.04 0.12 -0.01 0.00 1.10 0.00 0.00 33.01 34.26 2rop s GLN 152 CO 0.82 -0.06 0.03 -1.50 -0.55 0.00 0.00 175.29 174.03 2rop s ILE 153 N -1.02 0.09 -0.02 -2.34 -1.16 -1.26 -0.85 121.20 114.64 2rop s ILE 153 Ca -0.11 -0.72 0.02 0.00 -0.51 0.00 0.00 60.65 59.33 2rop s ILE 153 Cb -0.07 -0.28 0.00 0.00 0.61 0.00 0.00 42.46 42.73 2rop s ILE 153 CO 0.00 -0.40 -0.06 -0.55 -2.81 0.00 0.00 174.94 171.12 2rop s SER 154 N -1.23 0.87 -0.06 4.50 0.15 0.06 -4.98 113.70 113.02 2rop s SER 154 Ca -0.13 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.29 2rop s SER 154 Cb -0.08 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2rop s SER 154 CO -0.00 0.05 0.23 0.54 1.20 0.00 0.00 173.24 175.26 2rop s VAL 155 N 0.16 0.03 0.01 4.45 0.11 -1.26 -0.79 120.40 123.10 2rop s VAL 155 Ca -0.02 -0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 2rop s VAL 155 Cb -0.06 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2rop s VAL 155 CO -0.00 -0.13 0.03 -0.44 -3.33 0.00 0.00 175.10 171.23 2rop s SER 156 N -0.46 0.14 0.29 3.54 0.01 -0.16 -4.94 113.70 112.13 2rop s SER 156 Ca -0.06 -0.34 0.15 0.00 1.31 0.00 0.00 55.95 57.01 2rop s SER 156 Cb -0.04 0.13 0.29 0.00 0.21 0.00 0.00 66.02 66.62 2rop s SER 156 CO 0.01 -0.28 1.55 -0.07 0.41 0.00 0.00 173.24 174.86 2rop h LEU 157 N 4.72 0.00 -1.65 2.44 3.38 -1.95 -1.76 115.31 120.49 2rop h LEU 157 Ca -0.31 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.82 2rop h LEU 157 Cb 1.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2rop h LEU 157 CO 0.42 0.53 0.49 0.00 0.09 0.00 0.00 178.44 179.97 2rop h ALA 158 N 1.47 2.19 0.00 1.53 0.00 -1.97 -2.20 119.26 120.29 2rop h ALA 158 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rop h ALA 158 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rop h ALA 158 CO 0.07 -0.39 -0.04 0.39 0.00 0.00 0.00 179.25 179.27 2rop n GLU 159 N -4.46 5.41 -2.54 0.00 1.02 -1.26 -5.04 120.64 113.78 2rop n GLU 159 Ca 0.14 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.23 2rop n GLU 159 Cb 0.56 -0.43 0.02 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.87 0.47 3.07 0.62 0.00 -0.83 -4.93 105.19 104.46 2rop n GLY 160 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.07 0.73 0.27 2.61 -4.23 -0.68 -0.97 115.64 110.31 2rop s THR 161 Ca 0.07 -0.90 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 2rop s THR 161 Cb -0.03 -0.71 -0.05 0.00 1.34 0.00 0.00 72.50 73.04 2rop s THR 161 CO 0.16 -0.15 -0.16 0.00 -0.54 0.00 0.00 174.62 173.93 2rop s ALA 162 N -0.95 2.60 -0.02 3.99 0.00 0.27 -0.99 121.76 126.66 2rop s ALA 162 Ca -0.03 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.04 2rop s ALA 162 Cb -0.08 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2rop s ALA 162 CO 0.01 0.17 0.05 -0.08 0.00 0.00 0.00 175.76 175.92 2rop s THR 163 N -2.66 -0.00 -0.01 0.00 -1.32 0.03 -0.40 115.64 111.27 2rop s THR 163 Ca 0.29 0.02 -0.02 0.00 -1.21 0.00 0.00 61.69 60.76 2rop s THR 163 Cb -0.02 -0.09 0.00 0.00 -1.51 0.00 0.00 72.50 70.88 2rop s THR 163 CO 0.13 0.01 0.05 0.54 -2.21 0.00 0.00 174.62 173.14 2rop s VAL 164 N 0.11 0.03 -0.64 5.08 0.11 -0.73 -0.76 120.40 123.60 2rop s VAL 164 Ca -0.01 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.62 2rop s VAL 164 Cb -0.01 -0.16 0.11 0.00 -1.53 0.00 0.00 36.38 34.79 2rop s VAL 164 CO -0.00 -0.13 0.75 -0.22 -3.33 0.00 0.00 175.10 172.17 2rop s LEU 165 N -0.39 5.41 0.14 2.54 1.98 -0.03 -2.03 118.68 126.30 2rop s LEU 165 Ca -0.04 -1.54 0.02 0.00 -2.89 0.00 0.00 54.13 49.68 2rop s LEU 165 Cb -0.03 -2.31 -0.04 0.00 0.66 0.00 0.00 46.19 44.48 2rop s LEU 165 CO 0.00 -1.09 0.27 -0.72 -1.89 0.00 0.00 176.35 172.92 2rop s TYR 166 N 2.59 3.48 -0.43 5.38 1.13 -0.03 -1.12 117.35 128.35 2rop s TYR 166 Ca 0.14 0.12 -0.16 0.00 -1.41 0.00 0.00 57.07 55.76 2rop s TYR 166 Cb -0.22 -1.67 0.03 0.00 -1.10 0.00 0.00 41.96 39.01 2rop s TYR 166 CO 0.04 0.52 0.37 1.21 -2.51 0.00 0.00 175.55 175.18 2rop s ASN 167 N -3.17 6.15 0.05 -0.18 3.84 0.37 -0.53 114.94 121.47 2rop s ASN 167 Ca 0.34 -0.90 0.21 0.00 0.21 0.00 0.00 52.86 52.72 2rop s ASN 167 Cb -0.11 -2.19 0.87 0.00 -0.55 0.00 0.00 41.25 39.27 2rop s ASN 167 CO 0.28 -0.54 1.66 -0.81 -2.79 0.00 0.00 177.10 174.91 2rop n PRO 168 N 5.34 0.04 0.14 0.43 -0.04 -1.26 -1.24 135.00 138.41 2rop n PRO 168 Ca -0.10 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2rop n PRO 168 Cb 0.47 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.60 2rop n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rop h ALA 169 N 2.63 0.89 0.00 0.55 0.00 -1.93 -3.41 119.26 117.99 2rop h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rop h ALA 169 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rop h ALA 169 CO 0.00 0.00 -0.98 0.28 0.00 0.00 0.00 179.25 178.55 2rop n VAL 170 N -2.62 0.00 -3.93 0.00 0.31 -0.41 -5.07 118.33 106.62 2rop n VAL 170 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2rop n VAL 170 Cb 0.48 -0.85 -0.12 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.98 0.08 0.09 2.52 2.07 -0.37 -4.83 121.20 118.77 2rop s ILE 171 Ca 0.00 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 58.60 2rop s ILE 171 Cb 0.00 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 2rop s ILE 171 CO 0.00 -0.34 0.26 -0.55 -1.91 0.00 0.00 174.94 172.40 2rop s SER 172 N -1.04 6.40 0.33 4.50 0.15 -1.26 -4.32 113.70 118.46 2rop s SER 172 Ca -0.11 0.37 0.11 0.00 0.70 0.00 0.00 55.95 57.01 2rop s SER 172 Cb -0.07 -2.00 0.93 0.00 -1.71 0.00 0.00 66.02 63.17 2rop s SER 172 CO -0.00 0.13 1.73 -0.65 1.20 0.00 0.00 173.24 175.65 2rop h PRO 173 N 2.99 0.53 0.00 5.44 0.11 -1.98 -0.49 132.00 138.61 2rop h PRO 173 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2rop h PRO 173 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2rop h PRO 173 CO 0.75 0.35 -0.13 0.93 -0.21 0.00 0.00 178.00 179.69 2rop h GLU 174 N 0.55 0.00 0.00 1.05 3.07 -1.98 -2.00 114.58 115.27 2rop h GLU 174 Ca 0.64 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.37 2rop h GLU 174 Cb 1.29 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 2rop h GLU 174 CO -0.45 0.13 -0.65 0.93 -1.40 0.00 0.00 179.01 177.57 2rop h GLU 175 N 0.00 0.00 0.37 2.33 5.08 -1.49 -3.08 114.58 117.79 2rop h GLU 175 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2rop h GLU 175 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2rop h GLU 175 CO 0.02 0.65 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.42 2rop h LEU 176 N 0.00 -0.45 -1.11 1.33 3.38 -1.30 -2.43 115.31 114.74 2rop h LEU 176 Ca -0.01 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2rop h LEU 176 Cb 1.34 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2rop h LEU 176 CO 0.08 -0.31 -0.09 0.08 0.09 0.00 0.00 178.44 178.30 2rop h ARG 177 N -0.51 0.53 0.00 1.13 -0.00 -1.69 -2.89 114.38 110.95 2rop h ARG 177 Ca -0.05 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.98 59.78 2rop h ARG 177 Cb 0.40 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 30.30 2rop h ARG 177 CO 0.07 0.62 -0.05 0.00 -0.00 0.00 0.00 179.97 180.62 2rop h ALA 178 N 1.42 1.69 -0.20 0.08 0.00 -1.39 -1.47 119.26 119.38 2rop h ALA 178 Ca 0.10 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2rop h ALA 178 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2rop h ALA 178 CO 0.02 0.06 -0.53 0.00 0.00 0.00 0.00 179.25 178.80 2rop h ALA 179 N 1.95 0.70 -0.17 0.00 0.00 -1.22 -0.55 119.26 119.98 2rop h ALA 179 Ca -0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 2rop h ALA 179 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rop h ALA 179 CO 0.01 0.68 -0.66 0.82 0.00 0.00 0.00 179.25 180.10 2rop h ILE 180 N 0.45 1.32 -0.32 0.00 5.03 -1.52 -2.31 117.51 120.15 2rop h ILE 180 Ca 0.01 -1.92 -0.04 0.00 -0.12 0.00 0.00 64.86 62.79 2rop h ILE 180 Cb 1.08 1.89 -0.02 0.00 -3.03 0.00 0.00 36.82 36.74 2rop h ILE 180 CO 0.10 0.60 0.02 -0.33 -0.68 0.00 0.00 178.15 177.86 2rop h GLU 181 N 0.46 0.48 0.00 2.37 5.08 -1.17 -1.95 114.58 119.85 2rop h GLU 181 Ca -0.02 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2rop h GLU 181 Cb 1.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2rop h GLU 181 CO 0.13 0.50 -0.26 0.22 -1.00 0.00 0.00 179.01 178.59 2rop h ASP 182 N 0.47 0.00 0.78 1.42 3.58 -1.02 -3.20 116.42 118.45 2rop h ASP 182 Ca 0.11 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 2rop h ASP 182 Cb 0.28 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2rop h ASP 182 CO 0.01 0.26 -0.70 -0.03 -2.88 0.00 0.00 179.24 175.90 2rop h MET 183 N 0.00 0.00 0.00 0.28 4.05 -0.78 -3.48 114.93 115.00 2rop h MET 183 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2rop h MET 183 Cb 0.80 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 2rop h MET 183 CO 0.03 0.70 0.00 0.41 0.23 0.00 0.00 176.91 178.29 2rop n GLY 184 N 0.60 1.90 0.00 1.39 0.00 -0.99 -5.10 105.19 102.99 2rop n GLY 184 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.20 0.00 -4.04 1.61 3.72 -1.02 -5.04 117.46 112.49 2rop n PHE 185 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2rop n PHE 185 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 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 1.15 0.32 0.03 -1.08 2.02 -1.22 -4.11 118.70 115.80 2rop s GLU 186 Ca 0.00 -0.30 -0.02 0.00 0.02 0.00 0.00 54.97 54.68 2rop s GLU 186 Cb 0.00 -0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.00 2rop s GLU 186 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 175.26 175.33 2rop s ALA 187 N -0.50 0.12 -0.04 5.21 0.00 -1.26 -0.51 121.76 124.78 2rop s ALA 187 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2rop s ALA 187 Cb -0.04 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2rop s ALA 187 CO -0.00 -0.22 0.07 0.45 0.00 0.00 0.00 175.76 176.06 2rop s SER 188 N -1.77 -0.00 -1.22 0.00 0.15 0.45 -4.84 113.70 106.45 2rop s SER 188 Ca -0.11 0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 2rop s SER 188 Cb -0.06 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.38 2rop s SER 188 CO -0.03 -0.13 1.60 0.68 1.20 0.00 0.00 173.24 176.57 2rop s VAL 189 N 1.01 4.32 -2.00 4.45 -7.23 -1.26 -0.82 120.40 118.87 2rop s VAL 189 Ca -0.08 -1.90 0.20 0.00 -1.81 0.00 0.00 61.98 58.39 2rop s VAL 189 Cb -0.11 -5.10 0.57 0.00 0.56 0.00 0.00 36.38 32.30 2rop s VAL 189 CO -0.04 -1.90 1.58 0.55 -0.31 0.00 0.00 175.10 174.98