#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 3.89 0.11 3.34 2.01 -1.26 -1.15 115.64 122.59 2rop s THR 21 Ca 0.00 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.64 2rop s THR 21 Cb 0.00 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2rop s THR 21 CO 0.00 0.55 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.92 2rop s LEU 22 N -0.25 2.51 -0.06 4.42 0.05 -0.83 -5.01 118.68 119.50 2rop s LEU 22 Ca 0.04 -1.01 0.06 0.00 0.05 0.00 0.00 54.13 53.27 2rop s LEU 22 Cb -0.13 -0.16 -0.01 0.00 -2.05 0.00 0.00 46.19 43.85 2rop s LEU 22 CO 0.02 -0.43 -0.25 -1.58 -0.55 0.00 0.00 176.35 173.57 2rop s GLN 23 N -3.81 2.59 0.09 1.48 2.00 -1.26 -1.32 119.66 119.44 2rop s GLN 23 Ca 0.14 -0.90 -0.08 0.00 -2.00 0.00 0.00 55.36 52.51 2rop s GLN 23 Cb 0.04 -2.17 -0.01 0.00 0.80 0.00 0.00 33.01 31.68 2rop s GLN 23 CO -0.03 0.36 0.18 -0.48 -0.50 0.00 0.00 175.29 174.82 2rop s LEU 24 N -0.11 1.46 0.17 3.68 0.05 -0.89 -4.87 118.68 118.16 2rop s LEU 24 Ca -0.05 -0.70 0.04 0.00 0.05 0.00 0.00 54.13 53.47 2rop s LEU 24 Cb -0.14 0.99 -0.04 0.00 -2.05 0.00 0.00 46.19 44.95 2rop s LEU 24 CO 0.04 -0.73 0.24 -0.13 -0.55 0.00 0.00 176.35 175.22 2rop s ARG 25 N -3.88 3.25 0.00 1.48 1.81 -0.59 -0.94 118.95 120.08 2rop s ARG 25 Ca 0.06 -0.72 0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2rop s ARG 25 Cb 0.05 -2.84 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2rop s ARG 25 CO -0.10 0.50 -0.07 0.42 -0.68 0.00 0.00 175.30 175.37 2rop s ILE 26 N -1.79 0.51 -0.17 1.52 1.01 -1.26 -0.65 121.20 120.37 2rop s ILE 26 Ca 0.33 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2rop s ILE 26 Cb -0.10 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.87 2rop s ILE 26 CO 0.27 0.08 0.25 -0.62 0.00 0.00 0.00 174.94 174.91 2rop s ASP 27 N -0.34 6.37 0.00 3.58 2.15 0.89 -4.14 116.67 125.19 2rop s ASP 27 Ca 0.01 0.43 0.00 0.00 0.43 0.00 0.00 52.55 53.42 2rop s ASP 27 Cb -0.03 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2rop s ASP 27 CO -0.00 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 2rop n GLY 28 N 3.45 3.30 0.13 2.66 0.00 -1.26 -2.95 105.19 110.51 2rop n GLY 28 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.88 0.14 -0.33 1.61 0.00 -1.26 -1.75 117.12 113.66 2rop n MET 29 Ca 0.00 0.51 0.20 0.00 0.00 0.00 0.00 57.70 58.42 2rop n MET 29 Cb 0.00 -1.86 0.46 0.00 0.00 0.00 0.00 33.22 31.83 2rop n MET 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2rop h HIS 30 N 0.00 0.77 0.00 3.17 6.17 -1.92 0.13 115.15 123.47 2rop h HIS 30 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2rop h HIS 30 Cb 0.16 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 29.87 2rop h HIS 30 CO 0.00 0.09 0.00 0.00 0.71 0.00 0.00 177.93 178.73 2rop n LYS 32 N -1.06 0.00 0.02 0.00 0.00 0.03 -4.53 118.16 112.62 2rop n LYS 32 Ca 0.21 0.00 0.22 0.00 0.00 0.00 0.00 58.31 58.74 2rop n LYS 32 Cb 0.13 0.00 0.73 0.00 0.00 0.00 0.00 35.03 35.89 2rop n LYS 32 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2rop h SER 33 N 0.00 0.00 -1.07 3.14 0.02 -1.89 -0.79 113.55 112.96 2rop h SER 33 Ca 0.00 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 61.26 2rop h SER 33 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 2rop h SER 33 CO 0.00 0.00 0.66 0.00 -1.14 0.00 0.00 176.83 176.35 2rop h VAL 35 N 0.36 0.00 0.22 0.00 3.04 -1.47 -3.34 116.25 115.05 2rop h VAL 35 Ca 0.68 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 2rop h VAL 35 Cb 1.68 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2rop h VAL 35 CO -0.42 0.00 -0.10 0.25 -1.01 0.00 0.00 177.57 176.28 2rop h LEU 36 N 0.00 -0.24 -1.58 3.16 7.12 -1.44 -0.37 115.31 121.95 2rop h LEU 36 Ca 0.00 -0.28 -0.05 0.00 0.13 0.00 0.00 57.88 57.69 2rop h LEU 36 Cb 0.57 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 2rop h LEU 36 CO 0.00 0.21 -0.22 -0.55 -0.13 0.00 0.00 178.44 177.75 2rop h ASN 37 N -0.77 0.00 0.45 1.25 -1.07 -1.72 -0.93 115.58 112.78 2rop h ASN 37 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.32 2rop h ASN 37 Cb 0.51 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2rop h ASN 37 CO 0.05 0.22 -0.22 0.40 0.07 0.00 0.00 177.43 177.96 2rop h ILE 38 N 0.00 0.48 -1.00 6.14 2.04 -1.66 -3.24 117.51 120.27 2rop h ILE 38 Ca -0.00 -0.42 0.17 0.00 1.00 0.00 0.00 64.86 65.61 2rop h ILE 38 Cb 0.43 0.65 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 2rop h ILE 38 CO 0.03 0.07 0.62 -0.08 0.00 0.00 0.00 178.15 178.78 2rop h GLU 39 N -0.88 0.80 -0.78 2.37 4.22 -0.60 -0.61 114.58 119.10 2rop h GLU 39 Ca -0.06 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 2rop h GLU 39 Cb 0.57 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2rop h GLU 39 CO 0.10 0.53 0.38 1.49 -2.18 0.00 0.00 179.01 179.34 2rop h GLU 40 N 0.83 1.13 0.00 1.92 4.81 -1.25 -3.23 114.58 118.79 2rop h GLU 40 Ca 0.55 -0.16 -0.25 0.00 -0.13 0.00 0.00 59.36 59.37 2rop h GLU 40 Cb 0.78 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2rop h GLU 40 CO -0.34 0.87 -1.65 0.09 -0.73 0.00 0.00 179.01 177.25 2rop n ASN 41 N -4.37 0.81 -4.57 1.04 3.02 -0.84 -4.81 115.26 105.54 2rop n ASN 41 Ca 0.07 0.38 -0.40 0.00 -0.03 0.00 0.00 54.58 54.60 2rop n ASN 41 Cb 0.13 0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 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 -2.71 5.20 0.00 2.41 -1.09 -0.30 -3.96 121.20 120.76 2rop s ILE 42 Ca -0.04 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2rop s ILE 42 Cb 0.08 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2rop s ILE 42 CO 0.82 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 175.19 2rop n GLY 43 N 4.91 1.75 0.82 6.18 0.00 -1.24 -4.39 105.19 113.21 2rop n GLY 43 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 2.12 -3.32 1.61 10.64 -1.23 -3.95 117.38 123.24 2rop n GLN 44 Ca 0.00 -1.64 -0.29 0.00 -1.83 0.00 0.00 57.00 53.25 2rop n GLN 44 Cb 0.00 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 27.88 2rop n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2rop s LEU 45 N -1.93 4.05 0.44 2.61 1.43 -1.11 -5.00 118.68 119.18 2rop s LEU 45 Ca 0.32 0.73 0.21 0.00 -1.03 0.00 0.00 54.13 54.36 2rop s LEU 45 Cb 0.20 -3.55 1.17 0.00 0.03 0.00 0.00 46.19 44.05 2rop s LEU 45 CO 0.31 -0.20 1.85 0.17 0.23 0.00 0.00 176.35 178.71 2rop h LEU 46 N 1.67 0.33 -2.16 1.79 -0.00 -1.99 -1.05 115.31 113.90 2rop h LEU 46 Ca -0.48 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2rop h LEU 46 Cb 1.19 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2rop h LEU 46 CO 0.66 0.12 0.00 0.61 -0.00 0.00 0.00 178.44 179.83 2rop n GLY 47 N -1.55 1.23 2.80 0.17 0.00 -1.26 -4.87 105.19 101.71 2rop n GLY 47 Ca 0.20 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2rop n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rop s VAL 48 N -1.02 0.51 -0.13 1.61 1.01 -0.40 -0.68 120.40 121.29 2rop s VAL 48 Ca 0.20 0.02 0.17 0.00 0.00 0.00 0.00 61.98 62.37 2rop s VAL 48 Cb 0.12 -0.65 -0.25 0.00 0.00 0.00 0.00 36.38 35.60 2rop s VAL 48 CO 0.17 0.26 0.18 0.00 0.00 0.00 0.00 175.10 175.71 2rop n GLN 49 N 5.10 0.89 -4.05 2.72 -0.00 -1.04 -2.74 117.38 118.27 2rop n GLN 49 Ca -0.08 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.00 56.74 2rop n GLN 49 Cb 0.50 -1.47 -0.05 0.00 -0.00 0.00 0.00 30.24 29.22 2rop n GLN 49 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2rop s SER 50 N -4.92 0.29 0.02 2.61 1.04 -1.22 -4.68 113.70 106.83 2rop s SER 50 Ca -0.08 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.16 2rop s SER 50 Cb 0.08 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2rop s SER 50 CO 0.77 -1.17 -0.03 -0.51 0.98 0.00 0.00 173.24 173.27 2rop s ILE 51 N -3.65 0.19 0.04 -1.02 1.10 -1.26 -3.19 121.20 113.41 2rop s ILE 51 Ca 0.27 -0.60 0.03 0.00 -0.51 0.00 0.00 60.65 59.84 2rop s ILE 51 Cb 0.00 -0.26 -0.02 0.00 0.15 0.00 0.00 42.46 42.33 2rop s ILE 51 CO 0.13 -0.26 -0.09 -1.58 -2.11 0.00 0.00 174.94 171.03 2rop s GLN 52 N -0.91 0.59 0.13 3.50 0.74 -0.05 -4.99 119.66 118.67 2rop s GLN 52 Ca -0.08 -0.70 0.10 0.00 0.05 0.00 0.00 55.36 54.73 2rop s GLN 52 Cb -0.06 -0.44 -0.04 0.00 1.10 0.00 0.00 33.01 33.57 2rop s GLN 52 CO -0.00 0.09 -0.22 0.14 -0.55 0.00 0.00 175.29 174.75 2rop s VAL 53 N -1.14 2.60 -0.37 1.34 -7.23 -1.26 -0.94 120.40 113.40 2rop s VAL 53 Ca -0.06 -1.66 0.13 0.00 -1.81 0.00 0.00 61.98 58.58 2rop s VAL 53 Cb -0.09 -2.19 0.37 0.00 0.56 0.00 0.00 36.38 35.03 2rop s VAL 53 CO 0.01 0.06 0.79 -0.24 -0.31 0.00 0.00 175.10 175.42 2rop n SER 54 N 0.75 0.70 0.20 4.85 2.88 -0.47 -4.86 113.62 117.67 2rop n SER 54 Ca -0.16 -3.00 0.06 0.00 -1.33 0.00 0.00 58.87 54.44 2rop n SER 54 Cb 0.53 -0.43 0.40 0.00 -0.75 0.00 0.00 64.21 63.96 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 -1.37 2.46 3.38 -1.90 0.10 115.31 120.98 2rop h LEU 55 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2rop h LEU 55 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2rop h LEU 55 CO 0.47 0.34 -0.19 1.05 0.09 0.00 0.00 178.44 180.20 2rop h GLU 56 N 0.00 0.00 0.00 1.13 4.11 -1.94 -2.76 114.58 115.12 2rop h GLU 56 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 2rop h GLU 56 Cb 0.76 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2rop h GLU 56 CO 0.04 0.19 -1.46 -1.71 0.07 0.00 0.00 179.01 176.14 2rop n ASN 57 N -3.45 0.76 0.00 3.06 5.15 -0.67 -5.01 115.26 115.11 2rop n ASN 57 Ca -0.00 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2rop n ASN 57 Cb 0.37 0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rop n LYS 58 N -2.82 0.00 -3.78 1.20 4.01 0.27 -5.10 118.16 111.93 2rop n LYS 58 Ca -0.10 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.49 2rop n LYS 58 Cb 0.81 -0.24 -0.04 0.00 -0.51 0.00 0.00 35.03 35.05 2rop n LYS 58 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2rop s THR 59 N -2.11 3.10 0.02 -0.18 -4.23 -0.62 -4.59 115.64 107.03 2rop s THR 59 Ca 0.00 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2rop s THR 59 Cb 0.00 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 2rop s THR 59 CO 0.00 -0.11 -0.08 0.00 -0.54 0.00 0.00 174.62 173.90 2rop s ALA 60 N -2.40 2.99 -0.27 3.99 0.00 -0.11 -1.36 121.76 124.59 2rop s ALA 60 Ca 0.43 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2rop s ALA 60 Cb -0.04 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 22.08 2rop s ALA 60 CO 0.26 0.62 -0.01 -1.14 0.00 0.00 0.00 175.76 175.49 2rop s GLN 61 N -1.52 1.51 -0.05 0.00 2.00 -0.11 -2.09 119.66 119.40 2rop s GLN 61 Ca 0.18 -1.23 -0.04 0.00 -2.00 0.00 0.00 55.36 52.27 2rop s GLN 61 Cb -0.11 -2.66 -0.04 0.00 0.80 0.00 0.00 33.01 31.00 2rop s GLN 61 CO 0.08 -0.73 0.14 0.54 -0.50 0.00 0.00 175.29 174.82 2rop s VAL 62 N 1.29 5.25 -0.60 1.34 0.11 -0.43 -0.87 120.40 126.49 2rop s VAL 62 Ca -0.00 -0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2rop s VAL 62 Cb -0.19 -3.37 0.15 0.00 -1.53 0.00 0.00 36.38 31.44 2rop s VAL 62 CO -0.09 0.45 0.39 -0.54 -3.33 0.00 0.00 175.10 171.98 2rop s LYS 63 N -1.53 2.41 0.18 1.54 1.02 -1.19 -1.97 119.74 120.21 2rop s LYS 63 Ca 0.21 -2.56 0.09 0.00 0.02 0.00 0.00 55.97 53.74 2rop s LYS 63 Cb -0.12 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2rop s LYS 63 CO 0.12 -1.16 -0.13 1.52 -0.92 0.00 0.00 175.35 174.79 2rop s TYR 64 N -0.13 2.56 -0.31 3.18 -0.85 -0.30 -2.49 117.35 119.02 2rop s TYR 64 Ca 0.17 -0.25 -0.14 0.00 -0.52 0.00 0.00 57.07 56.33 2rop s TYR 64 Cb -0.22 -1.25 -0.03 0.00 0.38 0.00 0.00 41.96 40.85 2rop s TYR 64 CO -0.03 0.51 0.34 -0.51 -1.52 0.00 0.00 175.55 174.34 2rop s ASP 65 N -2.80 6.17 0.00 -0.18 1.01 0.14 -0.71 116.67 120.30 2rop s ASP 65 Ca 0.24 -0.04 0.08 0.00 0.71 0.00 0.00 52.55 53.54 2rop s ASP 65 Cb -0.09 -2.19 0.49 0.00 1.01 0.00 0.00 42.92 42.15 2rop s ASP 65 CO 0.14 -0.24 0.99 -0.81 0.21 0.00 0.00 175.17 175.46 2rop n PRO 66 N 5.31 0.58 0.02 8.23 -0.04 -1.26 -3.45 135.00 144.40 2rop n PRO 66 Ca -0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.28 2rop n PRO 66 Cb 0.50 -1.22 -0.13 0.00 -0.04 0.00 0.00 33.50 32.61 2rop n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rop h SER 67 N 0.00 0.02 0.00 3.54 4.64 -1.94 -3.39 113.55 116.41 2rop h SER 67 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2rop h SER 67 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2rop h SER 67 CO 0.00 1.02 -1.35 0.00 -0.87 0.00 0.00 176.83 175.63 2rop s THR 69 N -2.44 0.00 0.09 0.00 -1.32 -1.23 -4.92 115.64 105.83 2rop s THR 69 Ca -0.03 -1.78 -0.26 0.00 -1.21 0.00 0.00 61.69 58.41 2rop s THR 69 Cb 0.04 -2.61 0.08 0.00 -1.51 0.00 0.00 72.50 68.50 2rop s THR 69 CO 0.29 0.00 0.89 -0.94 -2.21 0.00 0.00 174.62 172.65 2rop s SER 70 N -3.32 -0.30 0.20 8.08 1.04 -1.26 -4.45 113.70 113.68 2rop s SER 70 Ca 0.35 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 2rop s SER 70 Cb 0.01 0.46 0.21 0.00 0.10 0.00 0.00 66.02 66.80 2rop s SER 70 CO 0.25 -0.80 1.66 -0.65 0.98 0.00 0.00 173.24 174.67 2rop h PRO 71 N 2.00 0.05 -0.50 4.02 0.11 -2.01 0.65 132.00 136.32 2rop h PRO 71 Ca -0.24 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 2rop h PRO 71 Cb 1.24 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2rop h PRO 71 CO 0.29 0.03 -0.07 -0.24 -0.21 0.00 0.00 178.00 177.80 2rop h VAL 72 N 0.05 1.26 -0.36 3.15 3.04 -1.98 -1.15 116.25 120.25 2rop h VAL 72 Ca 0.27 -1.16 -0.16 0.00 -1.01 0.00 0.00 66.70 64.64 2rop h VAL 72 Cb 0.42 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2rop h VAL 72 CO -0.52 0.41 -0.42 0.00 -1.01 0.00 0.00 177.57 176.04 2rop h ALA 73 N 1.11 0.54 0.26 3.17 0.00 -1.68 -1.04 119.26 121.62 2rop h ALA 73 Ca 0.14 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2rop h ALA 73 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2rop h ALA 73 CO 0.04 0.67 -0.18 -0.07 0.00 0.00 0.00 179.25 179.71 2rop h LEU 74 N 0.74 -0.45 -0.28 0.00 3.38 -0.91 -0.78 115.31 117.00 2rop h LEU 74 Ca 0.05 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2rop h LEU 74 Cb 1.02 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 2rop h LEU 74 CO 0.10 -0.28 -0.25 -0.61 0.09 0.00 0.00 178.44 177.49 2rop h GLN 75 N -0.43 -0.23 0.00 1.13 4.15 -1.07 -0.37 115.11 118.29 2rop h GLN 75 Ca -0.02 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 2rop h GLN 75 Cb 0.37 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2rop h GLN 75 CO 0.01 -0.15 -0.26 0.00 -1.93 0.00 0.00 178.83 176.50 2rop h ARG 76 N -0.24 0.00 0.42 1.69 2.47 -1.16 -2.59 114.38 114.97 2rop h ARG 76 Ca 0.15 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2rop h ARG 76 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2rop h ARG 76 CO -0.42 0.26 -0.20 0.00 0.56 0.00 0.00 179.97 180.17 2rop h ALA 77 N 1.74 -0.57 -0.05 0.04 0.00 -0.23 -3.37 119.26 116.81 2rop h ALA 77 Ca -0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2rop h ALA 77 Cb 0.66 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2rop h ALA 77 CO 0.03 -0.53 -0.62 -0.84 0.00 0.00 0.00 179.25 177.29 2rop h ILE 78 N -1.12 1.40 0.00 0.00 3.07 -1.12 -2.88 117.51 116.86 2rop h ILE 78 Ca -0.06 -2.04 0.00 0.00 1.55 0.00 0.00 64.86 64.31 2rop h ILE 78 Cb 0.43 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2rop h ILE 78 CO 0.09 0.60 0.00 -0.08 -1.05 0.00 0.00 178.15 177.71 2rop h GLU 79 N 0.14 0.00 -0.65 0.16 4.81 -1.67 -2.51 114.58 114.86 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 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2rop h GLU 79 CO 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2rop n ALA 80 N -2.05 2.39 0.07 2.92 0.00 -1.09 -4.34 120.51 118.41 2rop n ALA 80 Ca -0.01 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.00 2rop n ALA 80 Cb 0.20 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 3.84 -0.06-10.68 0.00 3.38 -1.50 -3.44 115.31 106.84 2rop h LEU 81 Ca 0.00 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 2rop h LEU 81 Cb 0.98 0.02 0.12 0.00 0.09 0.00 0.00 40.66 41.86 2rop h LEU 81 CO 0.02 -0.04 0.38 -2.16 0.09 0.00 0.00 178.44 176.74 2rop s PRO 82 N -6.14 1.56 -1.29 1.13 0.04 -1.26 -4.97 135.00 124.07 2rop s PRO 82 Ca -0.13 -0.14 -0.13 0.00 0.04 0.00 0.00 61.00 60.64 2rop s PRO 82 Cb 0.06 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2rop s PRO 82 CO 0.66 -1.81 2.36 -0.35 0.04 0.00 0.00 177.00 177.90 2rop n PRO 83 N -3.40 2.72 -2.76 0.56 -0.04 -1.26 -4.48 135.00 126.34 2rop n PRO 83 Ca 0.11 -2.15 -0.21 0.00 -0.04 0.00 0.00 63.50 61.20 2rop n PRO 83 Cb 0.60 -2.94 0.02 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 3.97 -0.48 0.01 0.55 0.00 -1.26 -4.91 105.19 103.07 2rop n GLY 84 Ca 0.58 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.72 2rop n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rop n ASN 85 N -2.19 1.71 -3.80 1.61 2.85 -1.26 -4.87 115.26 109.30 2rop n ASN 85 Ca -0.16 -0.04 -0.29 0.00 -0.11 0.00 0.00 54.58 53.97 2rop n ASN 85 Cb 0.64 1.61 -0.16 0.00 1.24 0.00 0.00 39.78 43.12 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 -2.95 1.78 -0.14 1.20 0.08 -1.26 -4.80 117.98 111.90 2rop s PHE 86 Ca -0.05 -1.53 -0.09 0.00 0.12 0.00 0.00 56.93 55.38 2rop s PHE 86 Cb 0.09 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 2rop s PHE 86 CO 0.59 -0.77 0.17 0.21 -0.10 0.00 0.00 175.22 175.32 2rop s LYS 87 N 1.60 3.78 0.20 0.44 2.20 -1.15 -4.68 119.74 122.11 2rop s LYS 87 Ca 0.02 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2rop s LYS 87 Cb -0.18 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 2rop s LYS 87 CO -0.14 0.58 0.34 0.14 -0.36 0.00 0.00 175.35 175.91 2rop s VAL 88 N -0.48 5.27 -0.11 4.02 -7.23 -1.26 -0.07 120.40 120.53 2rop s VAL 88 Ca 0.14 -0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2rop s VAL 88 Cb -0.12 -3.78 0.04 0.00 0.56 0.00 0.00 36.38 33.07 2rop s VAL 88 CO 0.03 -0.21 0.01 -0.44 -0.31 0.00 0.00 175.10 174.18 2rop s SER 89 N -3.50 2.04 0.01 4.85 0.01 0.18 -4.95 113.70 112.34 2rop s SER 89 Ca 0.35 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2rop s SER 89 Cb -0.10 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.60 2rop s SER 89 CO 0.29 -0.22 0.00 0.18 0.41 0.00 0.00 173.24 173.90 2rop n LEU 90 N 5.10 0.00 0.00 2.44 7.99 -1.26 -1.54 117.00 129.73 2rop n LEU 90 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2rop n LEU 90 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2rop n LEU 90 CO 0.12 -0.23 0.00 1.07 -1.51 0.00 0.00 177.39 176.84 2rop n THR 120 N -0.47 0.00 -3.86 -5.08 5.66 -1.26 -5.03 114.28 104.25 2rop n THR 120 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2rop n THR 120 Cb 0.00 -0.27 -0.11 0.00 -1.55 0.00 0.00 70.33 68.40 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 -0.76 0.15 -0.03 0.00 0.15 -0.14 -4.82 113.70 108.25 2rop s SER 122 Ca -0.09 -0.68 0.07 0.00 0.70 0.00 0.00 55.95 55.95 2rop s SER 122 Cb -0.05 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 2rop s SER 122 CO 0.01 -0.72 -0.24 -0.89 1.20 0.00 0.00 173.24 172.60 2rop s THR 123 N -3.86 1.89 0.07 6.45 2.01 -1.26 -0.73 115.64 120.20 2rop s THR 123 Ca 0.05 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 2rop s THR 123 Cb 0.05 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 2rop s THR 123 CO -0.11 0.53 0.06 0.28 -0.69 0.00 0.00 174.62 174.69 2rop s THR 124 N -0.38 0.19 -0.03 -0.82 -1.32 -0.27 -5.00 115.64 108.01 2rop s THR 124 Ca 0.04 -1.56 0.05 0.00 -1.21 0.00 0.00 61.69 59.02 2rop s THR 124 Cb -0.11 -1.45 -0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2rop s THR 124 CO 0.01 -0.86 -0.19 -0.22 -2.21 0.00 0.00 174.62 171.15 2rop s LEU 125 N -2.90 2.50 -0.01 9.08 0.20 -1.26 -0.88 118.68 125.40 2rop s LEU 125 Ca 0.06 -0.31 0.05 0.00 0.69 0.00 0.00 54.13 54.63 2rop s LEU 125 Cb 0.07 -1.48 -0.01 0.00 -0.43 0.00 0.00 46.19 44.34 2rop s LEU 125 CO -0.10 0.33 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.49 2rop s ILE 126 N -0.71 1.30 -0.15 6.68 -1.09 0.39 -1.41 121.20 126.21 2rop s ILE 126 Ca 0.11 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.78 2rop s ILE 126 Cb -0.10 -1.08 -0.04 0.00 -1.58 0.00 0.00 42.46 39.66 2rop s ILE 126 CO 0.00 0.37 0.05 0.00 -1.23 0.00 0.00 174.94 174.13 2rop s ALA 127 N -0.37 3.39 -0.03 9.38 0.00 0.57 -0.65 121.76 134.06 2rop s ALA 127 Ca 0.06 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.33 2rop s ALA 127 Cb -0.06 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 2rop s ALA 127 CO -0.01 0.34 -0.21 0.42 0.00 0.00 0.00 175.76 176.30 2rop s ILE 128 N -0.11 1.71 -0.53 0.00 1.09 -0.07 -0.23 121.20 123.07 2rop s ILE 128 Ca 0.06 -0.90 0.06 0.00 -1.10 0.00 0.00 60.65 58.77 2rop s ILE 128 Cb -0.12 -1.44 0.35 0.00 -1.06 0.00 0.00 42.46 40.19 2rop s ILE 128 CO 0.01 0.48 0.94 0.00 -0.10 0.00 0.00 174.94 176.27 2rop n ALA 129 N 2.80 4.31 -2.70 9.38 0.00 0.25 -4.71 120.51 129.84 2rop n ALA 129 Ca -0.17 -4.43 -0.06 0.00 0.00 0.00 0.00 53.44 48.78 2rop n ALA 129 Cb 0.52 -0.74 0.09 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.19 0.13 2.80 0.00 0.00 -1.26 -3.83 105.19 102.84 2rop n GLY 130 Ca 0.31 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 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 0.16 0.97 -0.00 1.61 1.00 -1.26 -4.94 119.30 116.85 2rop s MET 131 Ca 0.19 -0.52 0.04 0.00 0.00 0.00 0.00 55.69 55.40 2rop s MET 131 Cb 0.28 -2.11 -0.05 0.00 0.00 0.00 0.00 34.83 32.95 2rop s MET 131 CO -0.09 -0.57 0.16 -2.37 0.00 0.00 0.00 175.02 172.15 2rop n THR 132 N 4.95 0.00 -3.61 2.05 5.66 -1.26 -5.05 114.28 117.02 2rop n THR 132 Ca -0.10 -0.33 -0.11 0.00 -3.05 0.00 0.00 64.05 60.46 2rop n THR 132 Cb 0.47 0.87 -0.04 0.00 -1.55 0.00 0.00 70.33 70.08 2rop n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop h ALA 134 N 2.21 2.14 -0.14 0.00 0.00 -2.03 -1.51 119.26 119.92 2rop h ALA 134 Ca -0.32 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2rop h ALA 134 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2rop h ALA 134 CO 0.41 -0.21 0.35 0.66 0.00 0.00 0.00 179.25 180.46 2rop h SER 135 N 0.13 0.00 -0.81 0.00 4.64 -2.02 0.44 113.55 115.94 2rop h SER 135 Ca 0.15 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.56 2rop h SER 135 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2rop h SER 135 CO -0.02 0.00 0.53 0.00 -0.87 0.00 0.00 176.83 176.47 2rop h VAL 137 N 0.75 0.70 0.00 0.00 2.07 -1.11 0.02 116.25 118.68 2rop h VAL 137 Ca 0.37 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2rop h VAL 137 Cb 0.44 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2rop h VAL 137 CO -0.14 0.04 -0.18 1.12 0.02 0.00 0.00 177.57 178.42 2rop h HIS 138 N -0.52 0.00 0.07 1.57 2.07 -1.65 -0.00 115.15 116.68 2rop h HIS 138 Ca -0.04 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2rop h HIS 138 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 2rop h HIS 138 CO -0.03 0.18 -0.03 0.77 -3.07 0.00 0.00 177.93 175.75 2rop h SER 139 N 0.00 -0.08 0.31 3.10 0.02 -1.32 -2.88 113.55 112.71 2rop h SER 139 Ca -0.00 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 2rop h SER 139 Cb 0.60 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2rop h SER 139 CO 0.02 0.52 -0.15 0.40 -1.14 0.00 0.00 176.83 176.48 2rop h ILE 140 N -0.72 0.62 -0.52 3.27 2.04 -0.71 -0.58 117.51 120.91 2rop h ILE 140 Ca -0.01 -0.72 0.14 0.00 1.00 0.00 0.00 64.86 65.27 2rop h ILE 140 Cb 0.59 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2rop h ILE 140 CO 0.02 0.12 0.37 -0.08 0.00 0.00 0.00 178.15 178.58 2rop h GLU 141 N -0.86 0.07 0.15 2.37 4.81 -1.19 -1.83 114.58 118.11 2rop h GLU 141 Ca -0.04 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.52 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2rop h GLU 141 CO 0.07 0.05 -0.07 0.78 -0.73 0.00 0.00 179.01 179.10 2rop h GLY 142 N 0.08 -0.22 1.30 1.92 0.00 -1.46 -3.35 103.07 101.35 2rop h GLY 142 Ca 0.25 0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 2rop h GLY 142 CO -0.02 -0.08 -0.55 -0.33 0.00 0.00 0.00 176.54 175.56 2rop h MET 143 N -0.84 0.73 0.00 4.80 2.86 -0.93 -3.05 114.93 118.50 2rop h MET 143 Ca -0.02 -0.47 -0.05 0.00 -2.06 0.00 0.00 59.70 57.10 2rop h MET 143 Cb 0.16 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2rop h MET 143 CO 0.03 1.09 -0.25 0.82 1.06 0.00 0.00 176.91 179.67 2rop h ILE 144 N 0.56 0.57 0.00 -1.22 1.08 -1.55 -3.06 117.51 113.89 2rop h ILE 144 Ca 0.01 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 2rop h ILE 144 Cb 1.13 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2rop h ILE 144 CO 0.11 0.24 0.00 -0.24 -0.69 0.00 0.00 178.15 177.58 2rop n SER 145 N -3.37 0.00 -0.43 1.72 2.88 -1.15 -3.75 113.62 109.53 2rop n SER 145 Ca 0.00 -0.42 0.08 0.00 -1.33 0.00 0.00 58.87 57.20 2rop n SER 145 Cb 0.46 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.92 1.61 -0.57 -1.46 6.02 -1.16 -4.69 117.38 116.21 2rop n GLN 146 Ca 0.07 -0.96 0.08 0.00 -0.01 0.00 0.00 57.00 56.18 2rop n GLN 146 Cb 0.03 -1.27 0.31 0.00 1.02 0.00 0.00 30.24 30.33 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 0.12 4.49 -0.17 1.08 -0.00 -1.25 -5.08 117.00 116.21 2rop n LEU 147 Ca 0.07 -2.69 0.02 0.00 -0.00 0.00 0.00 56.01 53.41 2rop n LEU 147 Cb 0.35 -0.55 -0.01 0.00 -0.00 0.00 0.00 43.42 43.21 2rop n LEU 147 CO 0.17 0.72 -0.07 -0.62 -0.00 0.00 0.00 177.39 177.58 2rop n GLU 148 N 0.40 -0.39 0.00 1.47 1.02 -1.26 -4.87 120.64 117.01 2rop n GLU 148 Ca 0.23 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2rop n GLU 148 Cb 0.91 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 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 -2.30 1.21 3.55 0.62 0.00 -1.26 -4.90 105.19 102.11 2rop n GLY 149 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.24 3.39 -0.09 1.61 0.11 -1.26 -0.90 120.40 123.01 2rop s VAL 150 Ca 0.00 -0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 2rop s VAL 150 Cb 0.00 -3.97 -0.28 0.00 -1.53 0.00 0.00 36.38 30.60 2rop s VAL 150 CO 0.00 -0.93 0.84 -0.61 -3.33 0.00 0.00 175.10 171.07 2rop h GLN 151 N 13.65 0.14 -3.34 1.54 4.15 -1.54 -3.48 115.11 126.23 2rop h GLN 151 Ca -0.13 -0.24 -0.21 0.00 0.77 0.00 0.00 58.65 58.84 2rop h GLN 151 Cb 1.11 0.09 -0.28 0.00 0.21 0.00 0.00 27.48 28.60 2rop h GLN 151 CO 1.22 1.10 -0.56 -1.14 -1.93 0.00 0.00 178.83 177.52 2rop s GLN 152 N -2.37 0.15 -0.02 1.69 0.74 -1.03 -5.00 119.66 113.83 2rop s GLN 152 Ca -0.16 0.26 0.01 0.00 0.05 0.00 0.00 55.36 55.51 2rop s GLN 152 Cb -0.01 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.12 2rop s GLN 152 CO 0.76 -0.06 -0.02 -1.50 -0.55 0.00 0.00 175.29 173.92 2rop s ILE 153 N 0.40 0.24 0.00 -2.34 2.07 -1.26 -0.46 121.20 119.86 2rop s ILE 153 Ca -0.03 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 2rop s ILE 153 Cb -0.04 -0.27 -0.00 0.00 0.13 0.00 0.00 42.46 42.27 2rop s ILE 153 CO -0.02 0.12 -0.01 -0.55 -1.91 0.00 0.00 174.94 172.57 2rop s SER 154 N 0.52 0.15 -0.05 4.50 0.15 -0.45 -4.97 113.70 113.54 2rop s SER 154 Ca -0.05 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 2rop s SER 154 Cb -0.08 0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.24 2rop s SER 154 CO -0.01 -0.03 0.18 0.54 1.20 0.00 0.00 173.24 175.12 2rop s VAL 155 N -0.22 0.02 -0.01 4.45 0.11 -1.26 -0.58 120.40 122.91 2rop s VAL 155 Ca -0.02 -0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 58.85 2rop s VAL 155 Cb -0.02 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 2rop s VAL 155 CO -0.00 -0.10 0.02 -0.55 -3.33 0.00 0.00 175.10 171.14 2rop s SER 156 N -0.30 -0.02 0.38 3.54 0.15 -0.14 -4.91 113.70 112.40 2rop s SER 156 Ca -0.04 0.05 0.28 0.00 0.70 0.00 0.00 55.95 56.93 2rop s SER 156 Cb -0.03 0.04 1.05 0.00 -1.71 0.00 0.00 66.02 65.37 2rop s SER 156 CO 0.01 -0.02 1.82 -0.07 1.20 0.00 0.00 173.24 176.18 2rop h LEU 157 N 6.21 0.00 -0.80 3.45 4.07 -1.94 -0.36 115.31 125.94 2rop h LEU 157 Ca -0.26 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.78 2rop h LEU 157 Cb 1.20 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 2rop h LEU 157 CO 0.49 0.00 0.47 0.00 -1.08 0.00 0.00 178.44 178.32 2rop h ALA 158 N 2.17 1.11 -0.00 1.53 0.00 -1.96 -2.57 119.26 119.54 2rop h ALA 158 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rop h ALA 158 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rop h ALA 158 CO 0.00 0.15 -0.29 0.39 0.00 0.00 0.00 179.25 179.50 2rop n GLU 159 N -4.71 3.89 -2.32 0.00 1.02 -1.26 -5.04 120.64 112.22 2rop n GLU 159 Ca 0.12 -0.16 -0.03 0.00 -0.02 0.00 0.00 57.16 57.07 2rop n GLU 159 Cb 0.22 -0.89 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 1.06 0.36 2.98 0.62 0.00 -0.97 -4.94 105.19 104.30 2rop n GLY 160 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.06 0.07 0.13 2.61 -4.23 -0.16 -0.89 115.64 110.10 2rop s THR 161 Ca 0.02 -0.55 0.09 0.00 -1.18 0.00 0.00 61.69 60.06 2rop s THR 161 Cb -0.01 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 2rop s THR 161 CO 0.13 -0.30 -0.15 0.00 -0.54 0.00 0.00 174.62 173.76 2rop s ALA 162 N -0.92 2.79 -0.08 3.99 0.00 0.18 -0.97 121.76 126.76 2rop s ALA 162 Ca -0.10 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.53 2rop s ALA 162 Cb -0.06 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2rop s ALA 162 CO -0.00 0.58 -0.17 -0.08 0.00 0.00 0.00 175.76 176.08 2rop s THR 163 N -1.28 1.52 -0.03 0.00 -1.32 0.25 -0.46 115.64 114.32 2rop s THR 163 Ca 0.20 -0.70 -0.02 0.00 -1.21 0.00 0.00 61.69 59.96 2rop s THR 163 Cb -0.10 -1.35 0.02 0.00 -1.51 0.00 0.00 72.50 69.56 2rop s THR 163 CO 0.12 0.44 0.07 0.54 -2.21 0.00 0.00 174.62 173.58 2rop s VAL 164 N 0.53 -0.02 -0.38 5.08 0.11 -0.06 -1.34 120.40 124.32 2rop s VAL 164 Ca -0.16 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 58.79 2rop s VAL 164 Cb -0.17 -0.12 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 2rop s VAL 164 CO 0.06 0.03 0.37 -0.22 -3.33 0.00 0.00 175.10 172.00 2rop s LEU 165 N 0.38 4.66 0.26 2.54 1.98 0.39 -1.11 118.68 127.79 2rop s LEU 165 Ca -0.03 -0.47 0.12 0.00 -2.89 0.00 0.00 54.13 50.86 2rop s LEU 165 Cb -0.04 -2.32 -0.05 0.00 0.66 0.00 0.00 46.19 44.44 2rop s LEU 165 CO -0.01 -0.42 -0.18 -0.72 -1.89 0.00 0.00 176.35 173.12 2rop s TYR 166 N 1.99 2.35 -0.38 5.38 1.13 0.09 -1.30 117.35 126.62 2rop s TYR 166 Ca 0.11 -0.32 -0.19 0.00 -1.41 0.00 0.00 57.07 55.26 2rop s TYR 166 Cb -0.17 -1.05 0.01 0.00 -1.10 0.00 0.00 41.96 39.65 2rop s TYR 166 CO 0.12 0.67 0.54 1.21 -2.51 0.00 0.00 175.55 175.58 2rop s ASN 167 N -3.39 6.31 0.06 -0.18 3.84 -0.08 -0.97 114.94 120.53 2rop s ASN 167 Ca 0.29 -0.19 0.24 0.00 0.21 0.00 0.00 52.86 53.41 2rop s ASN 167 Cb -0.06 -2.28 0.99 0.00 -0.55 0.00 0.00 41.25 39.35 2rop s ASN 167 CO 0.15 -0.58 1.77 -0.81 -2.79 0.00 0.00 177.10 174.83 2rop n PRO 168 N 5.88 0.06 -0.01 0.43 -0.04 -1.26 -1.32 135.00 138.74 2rop n PRO 168 Ca -0.04 0.14 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 2rop n PRO 168 Cb 0.48 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 2.73 0.05 0.17 0.55 0.00 -1.93 -3.40 119.26 117.43 2rop h ALA 169 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 2rop h ALA 169 Cb 0.46 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2rop h ALA 169 CO 0.00 0.22 -1.09 0.28 0.00 0.00 0.00 179.25 178.66 2rop h VAL 170 N -0.32 1.40 -3.96 0.00 2.07 -1.89 -3.48 116.25 110.07 2rop h VAL 170 Ca -0.05 -2.56 -0.17 0.00 0.82 0.00 0.00 66.70 64.74 2rop h VAL 170 Cb 1.17 3.06 -0.21 0.00 -1.52 0.00 0.00 31.29 33.79 2rop h VAL 170 CO 0.08 0.75 -0.68 -0.51 0.02 0.00 0.00 177.57 177.23 2rop s ILE 171 N -2.60 0.11 0.12 4.57 2.07 -0.43 -4.99 121.20 120.04 2rop s ILE 171 Ca -0.11 -0.93 0.07 0.00 -1.41 0.00 0.00 60.65 58.26 2rop s ILE 171 Cb 0.03 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 2rop s ILE 171 CO 0.88 -0.51 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.87 2rop s SER 172 N -1.52 4.43 0.30 4.50 0.01 -1.26 -4.25 113.70 115.92 2rop s SER 172 Ca -0.15 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.78 2rop s SER 172 Cb -0.09 -0.85 0.80 0.00 0.21 0.00 0.00 66.02 66.09 2rop s SER 172 CO -0.01 0.16 1.72 -0.65 0.41 0.00 0.00 173.24 174.87 2rop h PRO 173 N 3.47 0.51 0.00 12.44 0.11 -2.00 -0.86 132.00 145.67 2rop h PRO 173 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2rop h PRO 173 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2rop h PRO 173 CO 0.53 0.34 -0.00 1.05 -0.21 0.00 0.00 178.00 179.70 2rop h GLU 174 N 0.53 0.00 -0.01 1.05 4.11 -2.01 -1.29 114.58 116.96 2rop h GLU 174 Ca 0.60 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.85 2rop h GLU 174 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2rop h GLU 174 CO -0.48 0.00 -0.81 0.93 0.07 0.00 0.00 179.01 178.72 2rop h GLU 175 N 0.00 0.14 0.07 1.06 5.08 -1.57 -3.10 114.58 116.27 2rop h GLU 175 Ca -0.00 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2rop h GLU 175 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2rop h GLU 175 CO 0.00 0.87 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.78 2rop h LEU 176 N 0.08 -0.08 -0.36 1.33 3.38 -1.27 -2.42 115.31 115.97 2rop h LEU 176 Ca -0.03 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2rop h LEU 176 Cb 1.41 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.11 2rop h LEU 176 CO 0.12 -0.06 -0.15 -0.09 0.09 0.00 0.00 178.44 178.35 2rop h ARG 177 N -0.10 -0.08 -0.40 1.13 2.43 -1.65 -2.38 114.38 113.34 2rop h ARG 177 Ca -0.01 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2rop h ARG 177 Cb 0.08 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2rop h ARG 177 CO 0.02 -0.05 0.28 0.00 -1.51 0.00 0.00 179.97 178.70 2rop h ALA 178 N 1.21 2.12 -0.21 2.80 0.00 -1.40 -1.38 119.26 122.40 2rop h ALA 178 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2rop h ALA 178 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rop h ALA 178 CO -0.41 -0.21 -0.64 0.00 0.00 0.00 0.00 179.25 177.99 2rop h ALA 179 N 1.79 0.46 -0.20 0.00 0.00 -0.95 -0.67 119.26 119.70 2rop h ALA 179 Ca 0.18 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2rop h ALA 179 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2rop h ALA 179 CO -0.03 0.69 -0.47 0.82 0.00 0.00 0.00 179.25 180.26 2rop h ILE 180 N 0.56 1.31 -0.47 0.00 5.03 -1.31 -0.94 117.51 121.70 2rop h ILE 180 Ca -0.01 -1.68 -0.05 0.00 -0.12 0.00 0.00 64.86 63.00 2rop h ILE 180 Cb 1.24 1.67 -0.02 0.00 -3.03 0.00 0.00 36.82 36.68 2rop h ILE 180 CO 0.13 0.52 0.07 -0.33 -0.68 0.00 0.00 178.15 177.86 2rop h GLU 181 N 0.41 0.73 0.00 2.37 5.08 -1.18 -2.11 114.58 119.88 2rop h GLU 181 Ca 0.02 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2rop h GLU 181 Cb 0.98 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2rop h GLU 181 CO 0.09 0.69 -0.56 0.22 -1.00 0.00 0.00 179.01 178.44 2rop h ASP 182 N 0.70 0.00 0.28 1.42 3.58 -0.93 -3.08 116.42 118.39 2rop h ASP 182 Ca 0.15 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2rop h ASP 182 Cb 0.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2rop h ASP 182 CO 0.00 0.56 -0.29 -0.03 -2.88 0.00 0.00 179.24 176.61 2rop h MET 183 N 0.00 0.02 0.00 0.28 4.05 -0.86 -3.47 114.93 114.96 2rop h MET 183 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2rop h MET 183 Cb 1.03 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 2rop h MET 183 CO 0.07 0.31 0.00 0.41 0.23 0.00 0.00 176.91 177.93 2rop n GLY 184 N -0.68 1.19 0.00 1.39 0.00 -1.03 -5.10 105.19 100.97 2rop n GLY 184 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rop n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rop n PHE 185 N 0.00 0.00 -4.13 1.61 3.72 -0.82 -5.02 117.46 112.82 2rop n PHE 185 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 2rop n PHE 185 Cb 0.00 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.38 0.45 0.11 -1.08 2.02 -1.25 -4.09 118.70 116.25 2rop s GLU 186 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 54.89 2rop s GLU 186 Cb 0.00 -0.47 -0.04 0.00 0.10 0.00 0.00 34.13 33.73 2rop s GLU 186 CO 0.00 0.06 -0.11 0.00 0.02 0.00 0.00 175.26 175.23 2rop s ALA 187 N 0.15 1.29 -0.02 5.21 0.00 -1.26 -0.58 121.76 126.54 2rop s ALA 187 Ca -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 2rop s ALA 187 Cb -0.05 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2rop s ALA 187 CO -0.00 -0.01 0.07 0.45 0.00 0.00 0.00 175.76 176.26 2rop s SER 188 N -2.61 -0.06 -0.25 0.00 0.15 0.68 -4.93 113.70 106.67 2rop s SER 188 Ca 0.09 0.11 -0.14 0.00 0.70 0.00 0.00 55.95 56.71 2rop s SER 188 Cb -0.02 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 2rop s SER 188 CO 0.01 -0.04 0.35 0.68 1.20 0.00 0.00 173.24 175.44 2rop s VAL 189 N -0.05 5.20 -2.04 4.45 -7.23 -1.26 -0.31 120.40 119.16 2rop s VAL 189 Ca -0.01 0.54 0.16 0.00 -1.81 0.00 0.00 61.98 60.86 2rop s VAL 189 Cb -0.01 -3.68 0.13 0.00 0.56 0.00 0.00 36.38 33.38 2rop s VAL 189 CO 0.00 0.20 1.02 1.33 -0.31 0.00 0.00 175.10 177.34