#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 5.43 -0.03 3.34 2.01 -1.26 -2.31 115.64 122.82 2rop s THR 21 Ca 0.00 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 2rop s THR 21 Cb 0.00 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 69.07 2rop s THR 21 CO 0.00 0.57 0.08 -0.22 -0.69 0.00 0.00 174.62 174.36 2rop s LEU 22 N -0.70 1.62 -0.15 4.42 0.20 -1.11 -5.01 118.68 117.95 2rop s LEU 22 Ca 0.15 0.17 -0.11 0.00 0.69 0.00 0.00 54.13 55.03 2rop s LEU 22 Cb -0.12 0.27 -0.05 0.00 -0.43 0.00 0.00 46.19 45.86 2rop s LEU 22 CO 0.04 -0.04 0.20 -1.10 -0.29 0.00 0.00 176.35 175.16 2rop s GLN 23 N 0.13 3.96 -0.07 1.98 1.11 -1.26 -2.51 119.66 123.00 2rop s GLN 23 Ca -0.01 -0.05 -0.04 0.00 0.01 0.00 0.00 55.36 55.27 2rop s GLN 23 Cb -0.01 -3.33 0.03 0.00 -1.01 0.00 0.00 33.01 28.68 2rop s GLN 23 CO -0.00 0.46 0.16 -0.48 0.01 0.00 0.00 175.29 175.44 2rop s LEU 24 N -0.16 0.97 -0.36 2.90 2.34 -0.95 -4.68 118.68 118.74 2rop s LEU 24 Ca 0.14 0.33 -0.14 0.00 0.06 0.00 0.00 54.13 54.52 2rop s LEU 24 Cb -0.12 0.46 -0.01 0.00 -0.56 0.00 0.00 46.19 45.97 2rop s LEU 24 CO 0.03 -0.11 0.26 -0.60 -1.06 0.00 0.00 176.35 174.87 2rop s ARG 25 N 0.74 3.32 0.00 1.48 3.00 -0.66 -0.17 118.95 126.67 2rop s ARG 25 Ca -0.05 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.73 53.61 2rop s ARG 25 Cb -0.07 -3.86 -0.04 0.00 0.00 0.00 0.00 34.95 30.98 2rop s ARG 25 CO -0.04 -0.54 1.07 0.42 0.00 0.00 0.00 175.30 176.21 2rop s ILE 26 N 1.71 4.54 -0.38 4.11 1.01 -1.24 -0.49 121.20 130.46 2rop s ILE 26 Ca 0.06 1.82 -0.09 0.00 0.00 0.00 0.00 60.65 62.44 2rop s ILE 26 Cb -0.18 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2rop s ILE 26 CO 0.10 0.11 0.19 -1.81 0.00 0.00 0.00 174.94 173.54 2rop s ASP 27 N 1.08 5.55 0.00 3.58 1.11 0.28 -4.33 116.67 123.94 2rop s ASP 27 Ca 0.54 -1.26 0.00 0.00 0.18 0.00 0.00 52.55 52.01 2rop s ASP 27 Cb -0.24 -1.95 0.00 0.00 1.07 0.00 0.00 42.92 41.80 2rop s ASP 27 CO 0.27 -0.43 0.00 0.61 1.18 0.00 0.00 175.17 176.80 2rop n GLY 28 N 4.90 1.11 0.34 0.21 0.00 -1.26 -0.93 105.19 109.56 2rop n GLY 28 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2rop n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rop h MET 29 N 3.01 0.67 0.00 1.61 -0.00 -1.85 -3.45 114.93 114.92 2rop h MET 29 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2rop h MET 29 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 31.60 31.45 2rop h MET 29 CO 0.00 0.44 0.00 1.58 -0.00 0.00 0.00 176.91 178.93 2rop n HIS 30 N -4.47 0.00 -3.68 -0.10 -0.00 -1.26 -4.38 115.22 101.34 2rop n HIS 30 Ca 0.09 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.22 2rop n HIS 30 Cb 0.20 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.06 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 2.00 0.53 -0.07 0.00 5.09 -2.04 -2.88 116.57 119.20 2rop h LYS 32 Ca -0.24 -0.03 0.02 0.00 0.09 0.00 0.00 60.65 60.49 2rop h LYS 32 Cb 1.23 -0.12 -0.00 0.00 0.10 0.00 0.00 32.23 33.44 2rop h LYS 32 CO 0.27 0.35 0.13 0.77 -2.09 0.00 0.00 179.45 178.88 2rop h SER 33 N 0.55 0.00 -0.98 7.07 0.02 -1.98 0.78 113.55 119.01 2rop h SER 33 Ca 0.44 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.61 2rop h SER 33 Cb 0.87 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.29 2rop h SER 33 CO -0.18 0.00 0.57 0.00 -1.14 0.00 0.00 176.83 176.08 2rop n VAL 35 N -4.87 0.78 0.01 0.00 3.14 0.27 -3.50 118.33 114.16 2rop n VAL 35 Ca 0.25 0.16 -0.12 0.00 -2.96 0.00 0.00 64.34 61.66 2rop n VAL 35 Cb 0.67 -0.96 -0.08 0.00 -1.06 0.00 0.00 33.84 32.41 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 0.03 -0.94 6.55 5.85 -1.57 0.11 115.31 125.33 2rop h LEU 36 Ca 0.00 -0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.65 2rop h LEU 36 Cb 0.37 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2rop h LEU 36 CO 0.00 0.22 0.57 0.78 -0.34 0.00 0.00 178.44 179.66 2rop h ASN 37 N -0.16 0.81 0.17 1.25 2.35 -1.76 0.63 115.58 118.88 2rop h ASN 37 Ca 0.01 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2rop h ASN 37 Cb 0.20 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2rop h ASN 37 CO -0.00 0.42 -0.08 0.40 -1.65 0.00 0.00 177.43 176.52 2rop h ILE 38 N 0.89 0.93 -0.32 2.81 2.04 -1.65 -2.78 117.51 119.43 2rop h ILE 38 Ca 0.47 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2rop h ILE 38 Cb 0.50 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2rop h ILE 38 CO -0.28 0.12 0.16 -0.08 0.00 0.00 0.00 178.15 178.08 2rop h GLU 39 N -0.50 0.43 -0.27 2.37 4.81 -0.15 0.16 114.58 121.44 2rop h GLU 39 Ca -0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2rop h GLU 39 Cb 0.38 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2rop h GLU 39 CO 0.04 0.33 -0.06 0.93 -0.73 0.00 0.00 179.01 179.52 2rop h GLU 40 N 0.44 0.52 0.00 1.92 5.08 -0.90 -3.38 114.58 118.26 2rop h GLU 40 Ca 0.11 -0.20 -0.31 0.00 -1.00 0.00 0.00 59.36 57.97 2rop h GLU 40 Cb 0.03 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2rop h GLU 40 CO -0.02 0.72 -2.03 0.09 -1.00 0.00 0.00 179.01 176.78 2rop n ASN 41 N -4.53 0.42 -4.33 1.42 3.02 -0.94 -4.75 115.26 105.57 2rop n ASN 41 Ca -0.03 0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.34 2rop n ASN 41 Cb 0.30 0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 39.87 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 -2.59 4.00 0.00 2.41 -1.09 0.53 -4.21 121.20 120.25 2rop s ILE 42 Ca -0.07 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2rop s ILE 42 Cb 0.07 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2rop s ILE 42 CO 0.83 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 2rop n GLY 43 N 4.87 1.66 0.02 6.18 0.00 -1.26 -4.62 105.19 112.03 2rop n GLY 43 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.04 -0.69 1.61 10.64 -1.26 -4.49 117.38 123.23 2rop n GLN 44 Ca 0.00 0.06 -0.24 0.00 -1.83 0.00 0.00 57.00 55.00 2rop n GLN 44 Cb 0.00 -1.54 0.20 0.00 -0.86 0.00 0.00 30.24 28.04 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 -1.61 0.00 0.00 2.61 4.77 -1.26 -5.07 117.00 116.44 2rop n LEU 45 Ca 0.06 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2rop n LEU 45 Cb 0.33 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2rop n LEU 45 CO 0.26 -2.05 0.00 -0.11 -1.33 0.00 0.00 177.39 174.16 2rop n LEU 46 N 0.00 0.06 -0.10 2.23 0.00 -1.26 -4.61 117.00 113.32 2rop n LEU 46 Ca 0.12 0.44 -0.12 0.00 0.00 0.00 0.00 56.01 56.45 2rop n LEU 46 Cb 0.46 -0.49 -0.04 0.00 0.00 0.00 0.00 43.42 43.35 2rop n LEU 46 CO 0.32 -0.49 0.68 1.23 0.00 0.00 0.00 177.39 179.13 2rop h GLY 47 N 0.00 0.61 -5.56 -3.96 0.00 -1.87 -3.40 103.07 88.90 2rop h GLY 47 Ca 0.00 -0.53 -0.56 0.00 0.00 0.00 0.00 47.33 46.24 2rop h GLY 47 CO 0.00 0.49 1.04 0.14 0.00 0.00 0.00 176.54 178.20 2rop s VAL 48 N -4.67 3.88 -0.23 4.60 1.01 -1.26 -0.55 120.40 123.18 2rop s VAL 48 Ca -0.13 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2rop s VAL 48 Cb 0.08 -3.77 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 2rop s VAL 48 CO 0.78 -0.20 -0.09 1.67 0.00 0.00 0.00 175.10 177.26 2rop n GLN 49 N 7.17 0.67 -4.05 2.72 7.27 -0.41 -4.20 117.38 126.55 2rop n GLN 49 Ca 0.17 0.20 -0.10 0.00 0.07 0.00 0.00 57.00 57.34 2rop n GLN 49 Cb 0.45 -1.57 -0.08 0.00 2.41 0.00 0.00 30.24 31.45 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2rop s SER 50 N -6.76 0.08 0.01 1.69 0.15 -0.96 -4.81 113.70 103.09 2rop s SER 50 Ca -0.32 -1.05 0.02 0.00 0.70 0.00 0.00 55.95 55.29 2rop s SER 50 Cb 0.09 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 2rop s SER 50 CO 0.63 -0.91 -0.06 -0.51 1.20 0.00 0.00 173.24 173.59 2rop s ILE 51 N -4.03 0.46 0.03 6.45 1.10 -1.26 -1.57 121.20 122.37 2rop s ILE 51 Ca 0.24 -0.44 -0.02 0.00 -0.51 0.00 0.00 60.65 59.92 2rop s ILE 51 Cb 0.04 -0.42 -0.02 0.00 0.15 0.00 0.00 42.46 42.20 2rop s ILE 51 CO 0.05 -0.00 0.02 -1.58 -2.11 0.00 0.00 174.94 171.32 2rop s GLN 52 N -0.49 0.48 -0.00 3.50 0.74 0.64 -4.98 119.66 119.55 2rop s GLN 52 Ca -0.01 -0.79 0.02 0.00 0.05 0.00 0.00 55.36 54.63 2rop s GLN 52 Cb -0.04 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.21 2rop s GLN 52 CO -0.00 -0.10 -0.02 0.08 -0.55 0.00 0.00 175.29 174.70 2rop s VAL 53 N -2.41 3.99 -0.34 1.34 1.01 -1.26 -0.47 120.40 122.26 2rop s VAL 53 Ca -0.07 -0.65 0.15 0.00 0.00 0.00 0.00 61.98 61.41 2rop s VAL 53 Cb -0.03 -2.77 0.41 0.00 0.00 0.00 0.00 36.38 34.00 2rop s VAL 53 CO -0.04 0.39 0.87 -0.24 0.00 0.00 0.00 175.10 176.07 2rop n SER 54 N 1.46 1.13 0.29 3.32 2.88 0.00 -4.83 113.62 117.87 2rop n SER 54 Ca -0.15 -2.84 0.19 0.00 -1.33 0.00 0.00 58.87 54.75 2rop n SER 54 Cb 0.53 -0.53 0.95 0.00 -0.75 0.00 0.00 64.21 64.40 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 2.99 0.00 -2.27 2.46 4.07 -1.88 -1.48 115.31 119.20 2rop h LEU 55 Ca -0.02 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.98 2rop h LEU 55 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2rop h LEU 55 CO 0.49 0.00 0.21 1.05 -1.08 0.00 0.00 178.44 179.11 2rop h GLU 56 N 0.00 0.00 0.00 1.13 4.11 -1.93 -1.46 114.58 116.43 2rop h GLU 56 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rop h GLU 56 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2rop h GLU 56 CO 0.00 0.00 -0.12 0.09 0.07 0.00 0.00 179.01 179.05 2rop n ASN 57 N -3.59 1.73 -1.06 3.06 4.13 -0.63 -5.01 115.26 113.89 2rop n ASN 57 Ca 0.01 -2.74 -0.14 0.00 1.68 0.00 0.00 54.58 53.39 2rop n ASN 57 Cb 0.32 -0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 38.15 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2rop n LYS 58 N -1.03 -1.57 -3.65 3.52 5.02 -0.55 -4.97 118.16 114.93 2rop n LYS 58 Ca 0.11 0.98 -0.23 0.00 -2.02 0.00 0.00 58.31 57.16 2rop n LYS 58 Cb 0.63 -5.37 -0.02 0.00 -0.02 0.00 0.00 35.03 30.26 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 -2.21 5.18 0.17 -0.18 -4.23 -0.74 -3.59 115.64 110.04 2rop s THR 59 Ca 0.00 -0.69 0.10 0.00 -1.18 0.00 0.00 61.69 59.92 2rop s THR 59 Cb 0.00 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 2rop s THR 59 CO 0.00 -0.44 -0.22 0.00 -0.54 0.00 0.00 174.62 173.42 2rop s ALA 60 N -2.15 2.26 -0.11 3.99 0.00 0.76 -0.82 121.76 125.68 2rop s ALA 60 Ca 0.37 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2rop s ALA 60 Cb -0.09 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2rop s ALA 60 CO 0.33 0.35 -0.05 -1.14 0.00 0.00 0.00 175.76 175.25 2rop s GLN 61 N -2.63 1.27 -0.06 0.00 2.00 0.39 -2.23 119.66 118.39 2rop s GLN 61 Ca 0.17 -0.21 -0.01 0.00 -2.00 0.00 0.00 55.36 53.31 2rop s GLN 61 Cb -0.07 -1.52 -0.03 0.00 0.80 0.00 0.00 33.01 32.18 2rop s GLN 61 CO 0.08 -0.31 0.01 0.54 -0.50 0.00 0.00 175.29 175.11 2rop s VAL 62 N 1.77 4.32 -0.51 1.34 0.11 -1.05 -0.26 120.40 126.12 2rop s VAL 62 Ca 0.04 -0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 2rop s VAL 62 Cb -0.13 -2.85 0.13 0.00 -1.53 0.00 0.00 36.38 32.00 2rop s VAL 62 CO -0.07 0.54 0.31 -0.54 -3.33 0.00 0.00 175.10 172.00 2rop s LYS 63 N -1.09 2.24 0.12 1.54 3.01 -0.61 -2.75 119.74 122.20 2rop s LYS 63 Ca 0.15 -2.16 0.09 0.00 -1.01 0.00 0.00 55.97 53.05 2rop s LYS 63 Cb -0.11 -3.64 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 2rop s LYS 63 CO 0.05 -1.12 -0.23 1.52 0.51 0.00 0.00 175.35 176.08 2rop s TYR 64 N 0.56 1.97 -0.23 3.18 1.13 -0.98 -1.29 117.35 121.69 2rop s TYR 64 Ca 0.12 -0.41 -0.15 0.00 -1.41 0.00 0.00 57.07 55.23 2rop s TYR 64 Cb -0.22 -1.06 -0.04 0.00 -1.10 0.00 0.00 41.96 39.54 2rop s TYR 64 CO -0.04 0.27 0.37 0.34 -2.51 0.00 0.00 175.55 173.98 2rop s ASP 65 N -2.05 6.33 0.19 -0.18 -1.08 0.29 -0.24 116.67 119.92 2rop s ASP 65 Ca 0.10 0.39 0.10 0.00 -0.52 0.00 0.00 52.55 52.61 2rop s ASP 65 Cb -0.10 -2.21 0.52 0.00 -1.46 0.00 0.00 42.92 39.68 2rop s ASP 65 CO 0.05 -0.11 1.21 -2.65 0.52 0.00 0.00 175.17 174.20 2rop n PRO 66 N 4.81 0.06 0.21 4.34 -0.02 -1.26 -3.11 135.00 140.03 2rop n PRO 66 Ca -0.09 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2rop n PRO 66 Cb 0.51 -1.86 0.74 0.00 -0.02 0.00 0.00 33.50 32.87 2rop n PRO 66 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2rop h SER 67 N 0.00 0.00 0.00 2.55 0.02 -1.94 -3.36 113.55 110.82 2rop h SER 67 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rop h SER 67 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2rop h SER 67 CO 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 176.83 175.67 2rop s THR 69 N -0.13 0.00 0.16 0.00 -1.32 -1.25 -4.80 115.64 108.31 2rop s THR 69 Ca 0.00 -1.59 -0.21 0.00 -1.21 0.00 0.00 61.69 58.68 2rop s THR 69 Cb 0.00 -2.59 0.06 0.00 -1.51 0.00 0.00 72.50 68.46 2rop s THR 69 CO 0.00 0.00 0.57 -0.94 -2.21 0.00 0.00 174.62 172.04 2rop s SER 70 N -3.21 -0.48 0.16 8.08 1.04 -1.26 -4.50 113.70 113.53 2rop s SER 70 Ca 0.30 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.46 2rop s SER 70 Cb -0.00 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.80 2rop s SER 70 CO 0.19 -0.97 1.70 -0.65 0.98 0.00 0.00 173.24 174.49 2rop h PRO 71 N 2.08 0.11 -0.12 4.02 0.11 -2.02 0.52 132.00 136.70 2rop h PRO 71 Ca -0.33 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 2rop h PRO 71 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2rop h PRO 71 CO 0.39 0.07 -0.43 -0.39 -0.21 0.00 0.00 178.00 177.43 2rop h VAL 72 N 0.11 1.32 -0.28 3.15 -1.51 -1.99 -0.31 116.25 116.75 2rop h VAL 72 Ca 0.19 -1.57 -0.10 0.00 -1.23 0.00 0.00 66.70 63.99 2rop h VAL 72 Cb 0.26 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2rop h VAL 72 CO -0.31 0.47 -0.26 0.00 -1.23 0.00 0.00 177.57 176.25 2rop h ALA 73 N 1.33 1.04 -0.05 5.19 0.00 -1.81 -2.20 119.26 122.76 2rop h ALA 73 Ca 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2rop h ALA 73 Cb 0.85 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2rop h ALA 73 CO 0.07 0.58 -0.06 -0.07 0.00 0.00 0.00 179.25 179.77 2rop h LEU 74 N 0.47 0.14 0.26 0.00 3.38 -0.74 -3.07 115.31 115.75 2rop h LEU 74 Ca 0.07 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2rop h LEU 74 Cb 0.70 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2rop h LEU 74 CO 0.05 0.60 -0.39 -0.61 0.09 0.00 0.00 178.44 178.19 2rop h GLN 75 N -0.33 -0.69 -0.11 1.13 4.15 -0.92 0.46 115.11 118.81 2rop h GLN 75 Ca 0.01 0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2rop h GLN 75 Cb 0.57 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2rop h GLN 75 CO 0.01 -0.46 0.05 0.00 -1.93 0.00 0.00 178.83 176.50 2rop h ARG 76 N -0.72 0.15 0.33 1.69 2.47 -1.54 -2.03 114.38 114.72 2rop h ARG 76 Ca -0.01 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2rop h ARG 76 Cb 0.69 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2rop h ARG 76 CO -0.14 0.12 -0.16 0.00 0.56 0.00 0.00 179.97 180.35 2rop h ALA 77 N 1.90 -0.52 0.00 0.04 0.00 -1.33 -3.35 119.26 116.00 2rop h ALA 77 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2rop h ALA 77 Cb 0.03 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2rop h ALA 77 CO -0.00 -0.48 -0.52 -0.84 0.00 0.00 0.00 179.25 177.40 2rop h ILE 78 N -0.92 1.36 -0.54 0.00 3.07 -0.83 -2.58 117.51 117.07 2rop h ILE 78 Ca -0.04 -1.78 0.02 0.00 1.55 0.00 0.00 64.86 64.60 2rop h ILE 78 Cb 0.34 1.96 -0.03 0.00 -0.27 0.00 0.00 36.82 38.82 2rop h ILE 78 CO 0.07 0.51 0.36 -0.08 -1.05 0.00 0.00 178.15 177.96 2rop h GLU 79 N 0.00 0.66 -0.69 0.16 4.81 -1.57 -2.98 114.58 114.97 2rop h GLU 79 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2rop h GLU 79 Cb 0.92 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2rop h GLU 79 CO 0.07 0.43 0.00 0.00 -0.73 0.00 0.00 179.01 178.78 2rop n ALA 80 N -2.46 2.93 0.31 2.92 0.00 -0.98 -4.28 120.51 118.95 2rop n ALA 80 Ca 0.06 -1.54 -0.17 0.00 0.00 0.00 0.00 53.44 51.79 2rop n ALA 80 Cb 0.09 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 2rop n ALA 80 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rop h LEU 81 N 4.24 -0.73-10.47 0.00 3.38 -1.50 -3.45 115.31 106.78 2rop h LEU 81 Ca 0.00 0.04 -0.45 0.00 0.09 0.00 0.00 57.88 57.55 2rop h LEU 81 Cb 1.36 0.20 0.15 0.00 0.09 0.00 0.00 40.66 42.46 2rop h LEU 81 CO 0.18 -0.49 0.26 -2.16 0.09 0.00 0.00 178.44 176.33 2rop s PRO 82 N -6.06 0.68 -1.32 1.13 0.04 -1.26 -4.93 135.00 123.28 2rop s PRO 82 Ca -0.17 0.25 -0.08 0.00 0.04 0.00 0.00 61.00 61.04 2rop s PRO 82 Cb 0.04 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2rop s PRO 82 CO 0.63 -2.50 2.61 -0.35 0.04 0.00 0.00 177.00 177.42 2rop n PRO 83 N -3.97 3.01 -2.90 0.56 -0.04 -1.26 -4.45 135.00 125.96 2rop n PRO 83 Ca 0.07 -1.88 -0.18 0.00 -0.04 0.00 0.00 63.50 61.48 2rop n PRO 83 Cb 0.59 -2.65 0.03 0.00 -0.04 0.00 0.00 33.50 31.43 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 3.65 -0.26 0.13 0.55 0.00 -1.26 -4.95 105.19 103.05 2rop n GLY 84 Ca 0.64 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.65 2.07 -4.20 1.61 5.15 -1.26 -4.92 115.26 112.06 2rop n ASN 85 Ca -0.08 -0.08 -0.34 0.00 -0.60 0.00 0.00 54.58 53.48 2rop n ASN 85 Cb 0.59 -0.43 -0.15 0.00 -0.53 0.00 0.00 39.78 39.26 2rop n ASN 85 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2rop s PHE 86 N -2.49 2.99 0.44 1.20 0.08 -1.26 -4.65 117.98 114.29 2rop s PHE 86 Ca -0.33 -1.48 0.07 0.00 0.12 0.00 0.00 56.93 55.31 2rop s PHE 86 Cb 0.09 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2rop s PHE 86 CO 0.55 -0.72 0.60 0.15 -0.10 0.00 0.00 175.22 175.71 2rop s LYS 87 N 1.34 2.78 -0.04 0.44 1.02 -0.10 -4.60 119.74 120.57 2rop s LYS 87 Ca 0.02 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 54.80 2rop s LYS 87 Cb -0.15 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2rop s LYS 87 CO -0.06 -0.34 -0.03 0.14 -0.92 0.00 0.00 175.35 174.13 2rop s VAL 88 N -2.40 0.44 -0.29 3.17 -7.23 -1.26 -0.56 120.40 112.27 2rop s VAL 88 Ca 0.56 -0.08 -0.09 0.00 -1.81 0.00 0.00 61.98 60.55 2rop s VAL 88 Cb -0.10 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.34 2rop s VAL 88 CO 0.34 0.20 0.14 -0.44 -0.31 0.00 0.00 175.10 175.03 2rop s SER 89 N 0.88 5.55 0.00 4.85 0.01 0.36 -4.94 113.70 120.40 2rop s SER 89 Ca -0.11 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2rop s SER 89 Cb -0.14 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2rop s SER 89 CO -0.00 -0.12 0.00 0.18 0.41 0.00 0.00 173.24 173.71 2rop n LEU 90 N 4.99 0.00 0.00 2.44 4.77 -1.26 -1.65 117.00 126.29 2rop n LEU 90 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2rop n LEU 90 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2rop n LEU 90 CO 0.33 -0.14 0.00 0.41 -1.33 0.00 0.00 177.39 176.66 2rop n THR 120 N -0.29 0.00 -3.61 -5.08 -1.04 -1.26 -5.07 114.28 97.93 2rop n THR 120 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2rop n THR 120 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 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 -0.04 0.19 -0.08 0.00 0.15 -0.17 -4.92 113.70 108.82 2rop s SER 122 Ca -0.01 -0.66 -0.08 0.00 0.70 0.00 0.00 55.95 55.90 2rop s SER 122 Cb -0.04 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 2rop s SER 122 CO -0.00 -0.64 0.20 -0.89 1.20 0.00 0.00 173.24 173.11 2rop s THR 123 N -3.48 5.40 0.01 6.45 2.01 -1.26 -0.81 115.64 123.96 2rop s THR 123 Ca 0.02 0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.31 2rop s THR 123 Cb 0.04 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 2rop s THR 123 CO -0.09 0.58 0.04 -0.89 -0.69 0.00 0.00 174.62 173.57 2rop s THR 124 N -1.07 0.10 -0.07 -0.82 2.01 -0.44 -4.98 115.64 110.37 2rop s THR 124 Ca 0.18 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2rop s THR 124 Cb -0.13 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2rop s THR 124 CO 0.07 -0.44 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.18 2rop s LEU 125 N -1.38 2.60 -0.04 4.42 0.20 -1.26 -1.24 118.68 121.98 2rop s LEU 125 Ca -0.15 -0.29 0.07 0.00 0.69 0.00 0.00 54.13 54.45 2rop s LEU 125 Cb -0.09 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.12 2rop s LEU 125 CO 0.00 0.28 -0.25 -0.63 -0.29 0.00 0.00 176.35 175.47 2rop s ILE 126 N -0.37 2.11 -0.13 6.68 -1.09 0.33 -0.99 121.20 127.75 2rop s ILE 126 Ca 0.04 -1.07 -0.10 0.00 -2.23 0.00 0.00 60.65 57.29 2rop s ILE 126 Cb -0.12 -1.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.97 2rop s ILE 126 CO 0.02 0.58 0.19 0.00 -1.23 0.00 0.00 174.94 174.50 2rop s ALA 127 N -0.43 3.78 -0.02 9.38 0.00 0.35 -0.85 121.76 133.96 2rop s ALA 127 Ca 0.05 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.50 2rop s ALA 127 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 2rop s ALA 127 CO 0.01 0.43 -0.22 0.42 0.00 0.00 0.00 175.76 176.41 2rop s ILE 128 N -0.55 1.72 -0.54 0.00 1.09 -0.06 -0.30 121.20 122.56 2rop s ILE 128 Ca 0.15 -0.92 0.06 0.00 -1.10 0.00 0.00 60.65 58.83 2rop s ILE 128 Cb -0.13 -1.43 0.36 0.00 -1.06 0.00 0.00 42.46 40.20 2rop s ILE 128 CO 0.04 0.49 0.97 0.00 -0.10 0.00 0.00 174.94 176.33 2rop n ALA 129 N 2.63 4.60 -2.68 9.38 0.00 0.71 -4.71 120.51 130.43 2rop n ALA 129 Ca -0.16 -4.54 -0.06 0.00 0.00 0.00 0.00 53.44 48.69 2rop n ALA 129 Cb 0.52 -0.71 0.07 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.26 0.18 2.82 0.00 0.00 -1.26 -3.73 105.19 102.93 2rop n GLY 130 Ca 0.32 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 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 0.13 0.55 0.00 1.61 1.00 -1.26 -4.93 119.30 116.40 2rop s MET 131 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.88 2rop s MET 131 Cb 0.25 -0.75 0.00 0.00 0.00 0.00 0.00 34.83 34.34 2rop s MET 131 CO -0.07 -0.18 0.00 -2.37 0.00 0.00 0.00 175.02 172.40 2rop n THR 132 N 4.46 0.00 -4.84 2.05 5.66 -1.26 -5.07 114.28 115.28 2rop n THR 132 Ca -0.19 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.49 2rop n THR 132 Cb 0.50 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.15 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 4.96 2.69 -0.05 0.00 0.00 -2.03 -1.96 119.26 122.88 2rop h ALA 134 Ca -0.47 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2rop h ALA 134 Cb 1.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2rop h ALA 134 CO 0.48 -1.05 0.10 0.66 0.00 0.00 0.00 179.25 179.45 2rop h SER 135 N 0.17 0.00 0.11 0.00 4.64 -2.02 -1.07 113.55 115.37 2rop h SER 135 Ca 0.56 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 2rop h SER 135 Cb 1.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2rop h SER 135 CO -0.13 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.75 2rop h VAL 137 N 0.00 0.76 0.00 0.00 2.07 -1.41 -0.27 116.25 117.40 2rop h VAL 137 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2rop h VAL 137 Cb 0.16 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2rop h VAL 137 CO 0.01 0.00 0.00 1.12 0.02 0.00 0.00 177.57 178.72 2rop h HIS 138 N -0.25 0.00 0.17 1.57 2.07 -1.67 0.66 115.15 117.70 2rop h HIS 138 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2rop h HIS 138 Cb 0.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 2rop h HIS 138 CO -0.11 0.00 -0.08 0.77 -3.07 0.00 0.00 177.93 175.44 2rop h SER 139 N 0.00 -0.19 0.50 3.10 0.02 -1.42 -2.89 113.55 112.68 2rop h SER 139 Ca 0.00 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2rop h SER 139 Cb 0.48 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2rop h SER 139 CO 0.00 0.37 -0.24 0.40 -1.14 0.00 0.00 176.83 176.22 2rop h ILE 140 N -0.96 0.32 0.00 3.27 2.04 -0.71 0.12 117.51 121.59 2rop h ILE 140 Ca -0.02 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2rop h ILE 140 Cb 0.46 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2rop h ILE 140 CO 0.04 0.05 -0.01 -0.08 0.00 0.00 0.00 178.15 178.15 2rop h GLU 141 N -1.02 0.00 0.31 2.37 4.81 -1.11 -0.53 114.58 119.41 2rop h GLU 141 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2rop h GLU 141 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2rop h GLU 141 CO 0.11 0.01 -0.15 0.78 -0.73 0.00 0.00 179.01 179.04 2rop h GLY 142 N 0.07 -0.43 0.62 1.92 0.00 -1.34 -3.30 103.07 100.62 2rop h GLY 142 Ca -0.00 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2rop h GLY 142 CO 0.00 -0.16 -0.32 -0.33 0.00 0.00 0.00 176.54 175.74 2rop h MET 143 N -1.03 0.29 0.00 4.80 2.86 -0.80 -3.35 114.93 117.69 2rop h MET 143 Ca -0.04 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 2rop h MET 143 Cb 0.44 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2rop h MET 143 CO 0.07 0.92 -0.26 0.82 1.06 0.00 0.00 176.91 179.52 2rop h ILE 144 N -0.26 0.60 0.00 -1.22 1.08 -1.31 -2.97 117.51 113.43 2rop h ILE 144 Ca -0.03 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 2rop h ILE 144 Cb 1.00 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2rop h ILE 144 CO 0.06 0.25 0.00 0.77 -0.69 0.00 0.00 178.15 178.55 2rop h SER 145 N 0.00 0.00 0.54 1.72 4.64 -1.70 -3.29 113.55 115.46 2rop h SER 145 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rop h SER 145 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2rop h SER 145 CO 0.03 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.44 2rop n GLN 146 N -2.41 0.05 -1.51 4.77 6.02 -1.12 -4.92 117.38 118.26 2rop n GLN 146 Ca 0.00 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.77 2rop n GLN 146 Cb 0.15 -1.53 0.16 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.60 0.00 -4.69 1.08 -0.00 -1.24 -5.05 117.00 105.49 2rop n LEU 147 Ca 0.05 -1.16 -0.38 0.00 -0.00 0.00 0.00 56.01 54.52 2rop n LEU 147 Cb 0.35 -0.81 -0.07 0.00 -0.00 0.00 0.00 43.42 42.89 2rop n LEU 147 CO 0.36 -1.26 0.12 -1.61 -0.00 0.00 0.00 177.39 175.00 2rop s GLU 148 N -5.32 4.23 0.00 1.47 8.01 -1.26 -4.37 118.70 121.46 2rop s GLU 148 Ca 0.60 0.28 0.00 0.00 0.01 0.00 0.00 54.97 55.86 2rop s GLU 148 Cb -0.02 -3.50 0.00 0.00 -4.31 0.00 0.00 34.13 26.31 2rop s GLU 148 CO 0.42 0.04 0.00 0.41 0.01 0.00 0.00 175.26 176.14 2rop n GLY 149 N 3.66 1.15 2.99 -1.39 0.00 -1.26 -4.62 105.19 105.73 2rop n GLY 149 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.12 -0.11 1.61 0.11 -1.26 -1.13 120.40 119.74 2rop s VAL 150 Ca 0.00 -2.21 -0.27 0.00 -2.93 0.00 0.00 61.98 56.56 2rop s VAL 150 Cb 0.00 -2.56 -0.25 0.00 -1.53 0.00 0.00 36.38 32.04 2rop s VAL 150 CO 0.00 -0.59 0.88 -0.61 -3.33 0.00 0.00 175.10 171.45 2rop h GLN 151 N 7.67 0.05 -3.72 1.54 4.15 -1.39 -3.48 115.11 119.93 2rop h GLN 151 Ca -0.06 -0.07 -0.22 0.00 0.77 0.00 0.00 58.65 59.08 2rop h GLN 151 Cb 1.02 0.02 -0.27 0.00 0.21 0.00 0.00 27.48 28.46 2rop h GLN 151 CO 0.51 0.94 -0.70 -1.14 -1.93 0.00 0.00 178.83 176.52 2rop s GLN 152 N -2.62 0.06 -0.07 1.69 2.00 -1.19 -4.99 119.66 114.54 2rop s GLN 152 Ca -0.18 -0.05 -0.04 0.00 -2.00 0.00 0.00 55.36 53.10 2rop s GLN 152 Cb -0.02 0.02 0.04 0.00 0.80 0.00 0.00 33.01 33.86 2rop s GLN 152 CO 0.71 -0.01 0.17 -1.50 -0.50 0.00 0.00 175.29 174.15 2rop s ILE 153 N -0.17 -0.04 -0.07 -2.34 2.07 -1.26 -0.79 121.20 118.59 2rop s ILE 153 Ca -0.02 0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.35 2rop s ILE 153 Cb -0.01 -0.27 0.04 0.00 0.13 0.00 0.00 42.46 42.35 2rop s ILE 153 CO -0.00 0.06 0.12 -0.55 -1.91 0.00 0.00 174.94 172.67 2rop s SER 154 N 1.08 0.62 -0.03 4.50 0.15 -0.36 -5.01 113.70 114.65 2rop s SER 154 Ca -0.08 0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.88 2rop s SER 154 Cb -0.10 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2rop s SER 154 CO -0.06 -0.22 -0.23 0.54 1.20 0.00 0.00 173.24 174.47 2rop s VAL 155 N 1.96 1.86 -0.03 4.45 0.11 -1.26 -0.96 120.40 126.53 2rop s VAL 155 Ca 0.00 -0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 58.05 2rop s VAL 155 Cb -0.12 -1.56 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 2rop s VAL 155 CO -0.05 0.52 0.07 -0.55 -3.33 0.00 0.00 175.10 171.76 2rop s SER 156 N -0.40 -0.03 0.41 3.54 0.15 -0.21 -4.90 113.70 112.26 2rop s SER 156 Ca 0.05 0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.11 2rop s SER 156 Cb -0.10 0.08 1.01 0.00 -1.71 0.00 0.00 66.02 65.29 2rop s SER 156 CO 0.01 -0.08 1.82 -0.07 1.20 0.00 0.00 173.24 176.11 2rop h LEU 157 N 6.72 0.00 -0.66 3.45 4.07 -1.95 -1.26 115.31 125.68 2rop h LEU 157 Ca -0.35 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.73 2rop h LEU 157 Cb 1.16 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.81 2rop h LEU 157 CO 0.46 0.00 0.20 0.00 -1.08 0.00 0.00 178.44 178.02 2rop h ALA 158 N 2.13 0.85 -0.00 1.53 0.00 -1.97 -2.39 119.26 119.41 2rop h ALA 158 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rop h ALA 158 Cb 0.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2rop h ALA 158 CO 0.00 -0.26 -0.19 0.39 0.00 0.00 0.00 179.25 179.19 2rop n GLU 159 N -5.08 2.73 -2.58 0.00 -0.58 -1.26 -5.03 120.64 108.85 2rop n GLU 159 Ca 0.11 -0.41 -0.07 0.00 -0.42 0.00 0.00 57.16 56.37 2rop n GLU 159 Cb 0.36 -0.97 0.04 0.00 -0.57 0.00 0.00 31.44 30.30 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 0.86 0.13 2.99 0.62 0.00 -0.90 -4.91 105.19 103.98 2rop n GLY 160 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.14 0.18 -0.06 2.61 -4.23 -0.49 -0.88 115.64 109.64 2rop s THR 161 Ca 0.01 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2rop s THR 161 Cb -0.00 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.50 2rop s THR 161 CO 0.29 -0.45 -0.10 0.00 -0.54 0.00 0.00 174.62 173.81 2rop s ALA 162 N -1.37 2.84 -0.13 3.99 0.00 -0.03 -1.04 121.76 126.01 2rop s ALA 162 Ca -0.14 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2rop s ALA 162 Cb -0.09 -1.11 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 2rop s ALA 162 CO -0.01 0.57 -0.17 -0.08 0.00 0.00 0.00 175.76 176.07 2rop s THR 163 N -0.78 2.58 -0.03 0.00 -1.32 -0.13 -0.51 115.64 115.45 2rop s THR 163 Ca 0.12 -0.82 -0.03 0.00 -1.21 0.00 0.00 61.69 59.75 2rop s THR 163 Cb -0.11 -2.06 0.01 0.00 -1.51 0.00 0.00 72.50 68.83 2rop s THR 163 CO 0.01 0.53 0.09 0.54 -2.21 0.00 0.00 174.62 173.58 2rop s VAL 164 N 0.58 0.01 -0.44 5.08 0.11 -0.37 -1.23 120.40 124.14 2rop s VAL 164 Ca -0.10 -0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 2rop s VAL 164 Cb -0.16 -0.17 0.03 0.00 -1.53 0.00 0.00 36.38 34.55 2rop s VAL 164 CO 0.04 -0.06 0.45 -0.22 -3.33 0.00 0.00 175.10 171.97 2rop s LEU 165 N -0.16 4.99 0.26 2.54 1.98 0.03 -1.33 118.68 126.99 2rop s LEU 165 Ca -0.02 -0.81 0.10 0.00 -2.89 0.00 0.00 54.13 50.51 2rop s LEU 165 Cb -0.02 -2.36 -0.04 0.00 0.66 0.00 0.00 46.19 44.43 2rop s LEU 165 CO 0.00 -0.63 -0.05 -0.72 -1.89 0.00 0.00 176.35 173.06 2rop s TYR 166 N 2.12 2.60 -0.37 5.38 1.13 0.01 -0.91 117.35 127.31 2rop s TYR 166 Ca 0.11 -0.25 -0.15 0.00 -1.41 0.00 0.00 57.07 55.37 2rop s TYR 166 Cb -0.18 -1.16 -0.00 0.00 -1.10 0.00 0.00 41.96 39.52 2rop s TYR 166 CO 0.12 0.63 0.35 1.21 -2.51 0.00 0.00 175.55 175.36 2rop s ASN 167 N -3.57 6.16 0.00 -0.18 3.84 -0.28 -1.00 114.94 119.90 2rop s ASN 167 Ca 0.31 -0.45 0.24 0.00 0.21 0.00 0.00 52.86 53.17 2rop s ASN 167 Cb -0.06 -2.19 1.15 0.00 -0.55 0.00 0.00 41.25 39.60 2rop s ASN 167 CO 0.18 -0.39 1.79 -0.81 -2.79 0.00 0.00 177.10 175.08 2rop n PRO 168 N 5.36 0.23 0.06 0.43 -0.04 -1.26 -1.30 135.00 138.48 2rop n PRO 168 Ca -0.09 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.25 2rop n PRO 168 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 3.04 0.27 0.05 0.55 0.00 -1.94 -3.41 119.26 117.82 2rop h ALA 169 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 54.91 53.47 2rop h ALA 169 Cb 0.29 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2rop h ALA 169 CO 0.00 1.14 -1.47 0.28 0.00 0.00 0.00 179.25 179.19 2rop h VAL 170 N 0.08 1.17 -3.19 0.00 2.07 -1.84 -3.48 116.25 111.05 2rop h VAL 170 Ca -0.29 -2.91 -0.11 0.00 0.82 0.00 0.00 66.70 64.20 2rop h VAL 170 Cb 2.05 2.65 -0.19 0.00 -1.52 0.00 0.00 31.29 34.28 2rop h VAL 170 CO 0.16 0.75 -0.30 -0.51 0.02 0.00 0.00 177.57 177.69 2rop s ILE 171 N -2.63 0.07 -0.01 4.57 2.07 -0.42 -4.84 121.20 120.01 2rop s ILE 171 Ca -0.05 -0.59 -0.02 0.00 -1.41 0.00 0.00 60.65 58.58 2rop s ILE 171 Cb 0.08 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2rop s ILE 171 CO 0.83 -0.32 0.13 -0.44 -1.91 0.00 0.00 174.94 173.23 2rop s SER 172 N -1.60 6.04 0.44 4.50 0.01 -1.26 -4.23 113.70 117.61 2rop s SER 172 Ca -0.11 0.25 0.14 0.00 1.31 0.00 0.00 55.95 57.54 2rop s SER 172 Cb -0.04 -1.83 1.03 0.00 0.21 0.00 0.00 66.02 65.40 2rop s SER 172 CO 0.01 0.27 1.99 -0.65 0.41 0.00 0.00 173.24 175.27 2rop h PRO 173 N 3.95 0.39 0.00 12.44 0.11 -1.97 0.39 132.00 147.31 2rop h PRO 173 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2rop h PRO 173 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2rop h PRO 173 CO 0.66 0.25 -0.14 0.93 -0.21 0.00 0.00 178.00 179.49 2rop h GLU 174 N 0.40 0.00 -0.17 1.05 5.08 -1.99 -2.52 114.58 116.42 2rop h GLU 174 Ca 0.26 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.42 2rop h GLU 174 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2rop h GLU 174 CO -0.07 0.14 -0.68 0.93 -1.00 0.00 0.00 179.01 178.33 2rop h GLU 175 N 0.00 0.67 0.12 2.33 5.08 -1.34 -1.99 114.58 119.45 2rop h GLU 175 Ca -0.00 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2rop h GLU 175 Cb 0.70 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2rop h GLU 175 CO 0.02 1.12 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.82 2rop h LEU 176 N 0.48 -0.73 -0.14 1.33 3.38 -1.22 -0.74 115.31 117.67 2rop h LEU 176 Ca -0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2rop h LEU 176 Cb 1.28 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 2rop h LEU 176 CO 0.13 -0.35 -0.33 -0.09 0.09 0.00 0.00 178.44 177.89 2rop h ARG 177 N -0.47 -0.39 0.00 1.13 2.43 -1.50 -1.96 114.38 113.62 2rop h ARG 177 Ca 0.03 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2rop h ARG 177 Cb 0.49 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2rop h ARG 177 CO -0.15 -0.26 0.00 0.00 -1.51 0.00 0.00 179.97 178.05 2rop h ALA 178 N 0.39 1.00 -0.09 2.80 0.00 -1.20 -2.54 119.26 119.63 2rop h ALA 178 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2rop h ALA 178 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2rop h ALA 178 CO -0.36 0.00 -0.58 0.00 0.00 0.00 0.00 179.25 178.30 2rop h ALA 179 N 2.03 0.84 -0.36 0.00 0.00 -0.32 -1.16 119.26 120.29 2rop h ALA 179 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2rop h ALA 179 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rop h ALA 179 CO 0.00 0.71 -0.42 0.82 0.00 0.00 0.00 179.25 180.36 2rop h ILE 180 N 0.22 1.27 -0.12 0.00 5.03 -1.42 -2.86 117.51 119.64 2rop h ILE 180 Ca -0.00 -1.60 -0.06 0.00 -0.12 0.00 0.00 64.86 63.07 2rop h ILE 180 Cb 1.09 1.44 -0.01 0.00 -3.03 0.00 0.00 36.82 36.30 2rop h ILE 180 CO 0.09 0.53 -0.22 -0.33 -0.68 0.00 0.00 178.15 177.54 2rop h GLU 181 N 0.73 0.20 0.00 2.37 5.08 -1.44 -1.47 114.58 120.05 2rop h GLU 181 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rop h GLU 181 Cb 1.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2rop h GLU 181 CO 0.10 0.42 0.00 -3.47 -1.00 0.00 0.00 179.01 175.06 2rop n ASP 182 N -4.20 0.00 -0.13 1.42 2.03 -0.45 -3.92 116.55 111.30 2rop n ASP 182 Ca -0.01 -0.09 -0.27 0.00 0.52 0.00 0.00 54.79 54.94 2rop n ASP 182 Cb 0.33 -0.26 -0.11 0.00 -0.72 0.00 0.00 41.12 40.37 2rop n ASP 182 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2rop n MET 183 N -1.26 0.60 0.00 -0.67 1.56 -0.59 -5.04 117.12 111.73 2rop n MET 183 Ca 0.11 0.28 0.00 0.00 -0.27 0.00 0.00 57.70 57.82 2rop n MET 183 Cb 0.16 -1.53 0.00 0.00 2.15 0.00 0.00 33.22 34.00 2rop n MET 183 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2rop n GLY 184 N 1.47 -0.05 0.00 -5.12 0.00 -0.96 -5.12 105.19 95.41 2rop n GLY 184 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.43 1.61 3.72 -1.17 -5.04 117.46 112.15 2rop n PHE 185 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 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 -0.04 1.15 0.06 -1.08 0.41 -1.24 -4.21 118.70 113.75 2rop s GLU 186 Ca 0.00 -0.96 -0.00 0.00 -0.41 0.00 0.00 54.97 53.59 2rop s GLU 186 Cb 0.00 -1.28 -0.04 0.00 -1.78 0.00 0.00 34.13 31.03 2rop s GLU 186 CO 0.00 0.31 -0.04 0.00 -0.49 0.00 0.00 175.26 175.05 2rop s ALA 187 N -0.96 0.64 0.00 5.21 0.00 -1.26 -0.21 121.76 125.18 2rop s ALA 187 Ca 0.05 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2rop s ALA 187 Cb -0.09 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 2rop s ALA 187 CO 0.02 -0.34 -0.03 0.45 0.00 0.00 0.00 175.76 175.87 2rop s SER 188 N -2.95 0.29 -0.09 0.00 0.15 0.59 -4.96 113.70 106.72 2rop s SER 188 Ca 0.09 -0.12 -0.23 0.00 0.70 0.00 0.00 55.95 56.39 2rop s SER 188 Cb 0.07 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2rop s SER 188 CO -0.08 -0.02 0.68 0.54 1.20 0.00 0.00 173.24 175.55 2rop s VAL 189 N -0.28 5.05 0.00 4.45 0.11 -1.26 -0.50 120.40 127.97 2rop s VAL 189 Ca -0.02 1.37 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 2rop s VAL 189 Cb -0.02 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 2rop s VAL 189 CO -0.00 0.23 0.38 1.33 -3.33 0.00 0.00 175.10 173.71