#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrh s LEU 2 N 0.00 4.32 -0.05 -1.96 2.96 -1.26 -4.45 118.68 118.24 2nrh s LEU 2 Ca 0.00 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2nrh s LEU 2 Cb 0.00 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2nrh s LEU 2 CO 0.00 -0.46 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.78 2nrh s LEU 3 N 2.37 3.36 -0.08 -0.68 1.43 -0.42 -1.52 118.68 123.14 2nrh s LEU 3 Ca 0.19 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2nrh s LEU 3 Cb -0.15 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2nrh s LEU 3 CO 0.13 0.34 -0.10 0.00 0.23 0.00 0.00 176.35 176.95 2nrh s ASP 5 N 1.01 5.42 -0.31 0.00 2.15 0.04 -1.63 116.67 123.35 2nrh s ASP 5 Ca -0.08 -1.95 -0.16 0.00 0.43 0.00 0.00 52.55 50.79 2nrh s ASP 5 Cb -0.15 -1.90 -0.02 0.00 -0.30 0.00 0.00 42.92 40.56 2nrh s ASP 5 CO -0.00 -0.59 0.42 -0.63 -0.17 0.00 0.00 175.17 174.20 2nrh s ILE 6 N 1.23 5.12 0.00 4.11 1.01 -0.59 -1.70 121.20 130.38 2nrh s ILE 6 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2nrh s ILE 6 Cb -0.24 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2nrh s ILE 6 CO -0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.50 2nrh n GLY 7 N 4.76 3.35 0.13 6.18 0.00 0.16 -2.04 105.19 117.73 2nrh n GLY 7 Ca -0.07 -2.17 -0.00 0.00 0.00 0.00 0.00 46.02 43.78 2nrh n GLY 7 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2nrh h ASN 8 N 0.00 0.00 0.00 1.61 2.35 -1.97 -3.37 115.58 114.20 2nrh h ASN 8 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2nrh h ASN 8 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2nrh h ASN 8 CO 0.00 0.63 -1.55 -1.20 -1.65 0.00 0.00 177.43 173.66 2nrh n SER 9 N -3.40 3.13 -4.25 5.81 7.64 -1.26 -4.95 113.62 116.35 2nrh n SER 9 Ca 0.01 -0.02 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 2nrh n SER 9 Cb 0.73 0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 64.14 2nrh n SER 9 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2nrh s ASN 10 N -4.41 2.15 -0.57 6.43 0.01 -1.26 -2.08 114.94 115.21 2nrh s ASN 10 Ca -0.08 -0.74 -0.06 0.00 -0.71 0.00 0.00 52.86 51.27 2nrh s ASN 10 Cb 0.03 -0.09 0.15 0.00 0.41 0.00 0.00 41.25 41.74 2nrh s ASN 10 CO 0.28 -0.06 0.41 0.00 -1.51 0.00 0.00 177.10 176.22 2nrh s ALA 11 N -1.68 3.52 -0.06 0.60 0.00 0.12 0.38 121.76 124.63 2nrh s ALA 11 Ca 0.07 -2.95 -0.29 0.00 0.00 0.00 0.00 51.96 48.78 2nrh s ALA 11 Cb -0.07 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 2nrh s ALA 11 CO 0.04 -2.02 2.02 -0.80 0.00 0.00 0.00 175.76 175.00 2nrh s ASN 12 N 1.58 6.14 0.10 0.00 -0.87 -0.69 -1.38 114.94 119.82 2nrh s ASN 12 Ca 0.13 2.36 0.06 0.00 -1.57 0.00 0.00 52.86 53.83 2nrh s ASN 12 Cb -0.21 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.46 2nrh s ASN 12 CO -0.04 -1.35 -0.03 -0.36 -2.57 0.00 0.00 177.10 172.76 2nrh s PHE 13 N 5.69 2.91 -0.19 2.20 0.08 0.23 -0.78 117.98 128.12 2nrh s PHE 13 Ca 0.91 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 57.84 2nrh s PHE 13 Cb -0.38 -1.49 0.07 0.00 -0.57 0.00 0.00 43.02 40.64 2nrh s PHE 13 CO 0.38 0.47 0.09 -1.17 -0.10 0.00 0.00 175.22 174.90 2nrh s LEU 14 N -2.34 0.40 -0.11 -0.37 2.96 -0.09 -1.78 118.68 117.35 2nrh s LEU 14 Ca 0.25 -0.72 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 2nrh s LEU 14 Cb -0.11 -0.27 -0.14 0.00 0.50 0.00 0.00 46.19 46.17 2nrh s LEU 14 CO 0.17 -0.36 0.03 -0.67 -1.32 0.00 0.00 176.35 174.20 2nrh n ASP 15 N 5.27 2.25 -1.67 3.68 -0.08 -1.26 -1.30 116.55 123.43 2nrh n ASP 15 Ca -0.07 -0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.20 2nrh n ASP 15 Cb 0.48 0.74 0.00 0.00 2.34 0.00 0.00 41.12 44.68 2nrh n ASP 15 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2nrh n LYS 18 N -2.43 -0.40 -2.04 -0.67 4.81 -1.26 -4.84 118.16 111.32 2nrh n LYS 18 Ca -0.19 0.77 -0.33 0.00 -0.87 0.00 0.00 58.31 57.69 2nrh n LYS 18 Cb 0.86 -1.81 0.02 0.00 0.02 0.00 0.00 35.03 34.12 2nrh n LYS 18 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2nrh s TYR 19 N -0.69 2.78 0.00 5.64 5.04 -1.26 -4.94 117.35 123.92 2nrh s TYR 19 Ca 0.02 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 2nrh s TYR 19 Cb -0.00 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.17 2nrh s TYR 19 CO 0.10 -1.40 0.00 1.97 -1.34 0.00 0.00 175.55 174.88 2nrh n PHE 20 N -1.90 0.00 -4.41 4.97 1.16 -0.73 -4.97 117.46 111.57 2nrh n PHE 20 Ca 0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.47 2nrh n PHE 20 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 2nrh n PHE 20 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2nrh s THR 21 N -2.00 0.81 0.18 1.97 2.01 -1.26 0.78 115.64 118.13 2nrh s THR 21 Ca 0.00 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.67 2nrh s THR 21 Cb 0.00 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2nrh s THR 21 CO 0.00 0.25 0.17 -0.76 -0.69 0.00 0.00 174.62 173.59 2nrh s LEU 22 N 0.18 3.89 0.70 4.42 1.43 -0.48 -4.95 118.68 123.87 2nrh s LEU 22 Ca -0.03 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2nrh s LEU 22 Cb -0.09 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.70 2nrh s LEU 22 CO 0.01 0.04 1.04 0.54 0.23 0.00 0.00 176.35 178.21 2nrh s ASN 23 N -3.28 5.06 0.14 2.29 2.20 -1.26 0.14 114.94 120.22 2nrh s ASN 23 Ca 0.32 0.73 -0.17 0.00 -0.94 0.00 0.00 52.86 52.80 2nrh s ASN 23 Cb -0.10 -1.46 -0.02 0.00 -2.00 0.00 0.00 41.25 37.68 2nrh s ASN 23 CO 0.24 -1.49 1.77 0.40 -2.94 0.00 0.00 177.10 175.09 2nrh h ILE 24 N -0.62 1.11 -0.06 0.54 1.08 -1.76 0.58 117.51 118.37 2nrh h ILE 24 Ca -0.45 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2nrh h ILE 24 Cb 1.29 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2nrh h ILE 24 CO 0.62 0.11 0.00 0.44 -0.69 0.00 0.00 178.15 178.64 2nrh h ASP 25 N 0.44 0.08 -0.00 1.72 5.19 -1.94 -0.18 116.42 121.72 2nrh h ASP 25 Ca 0.12 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2nrh h ASP 25 Cb -0.00 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2nrh h ASP 25 CO -0.02 0.10 -0.00 1.56 -3.12 0.00 0.00 179.24 177.75 2nrh h GLN 26 N 0.09 0.01 -0.98 3.56 4.20 -1.85 -3.32 115.11 116.82 2nrh h GLN 26 Ca 0.02 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.88 2nrh h GLN 26 Cb 0.06 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.75 2nrh h GLN 26 CO 0.00 0.60 0.61 0.35 -0.67 0.00 0.00 178.83 179.73 2nrh h PHE 27 N -0.59 1.02 -0.74 2.96 3.57 0.32 0.01 116.94 123.49 2nrh h PHE 27 Ca -0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2nrh h PHE 27 Cb 0.60 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2nrh h PHE 27 CO 0.14 0.33 0.49 -0.07 -2.23 0.00 0.00 178.31 176.96 2nrh h LEU 28 N 0.82 0.71 -1.65 0.59 3.38 -1.18 -1.93 115.31 116.06 2nrh h LEU 28 Ca 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2nrh h LEU 28 Cb 0.71 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2nrh h LEU 28 CO -0.29 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.10 2nrh n GLU 29 N -4.47 2.10 0.00 1.13 1.02 -0.10 -5.13 120.64 115.19 2nrh n GLU 29 Ca 0.10 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 2nrh n GLU 29 Cb 0.19 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2nrh n GLU 29 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2nrh n PHE 30 N 0.91 0.00 0.00 -0.32 7.35 -0.67 -5.11 117.46 119.62 2nrh n PHE 30 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 2nrh n PHE 30 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 2nrh n PHE 30 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2nrh n ILE 36 N 0.00 0.00 -2.63 -2.13 -0.00 -0.53 -5.03 119.36 109.04 2nrh n ILE 36 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.34 2nrh n ILE 36 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 2nrh n ILE 36 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2nrh s PHE 37 N 0.00 3.68 0.03 1.39 0.08 -0.58 -0.55 117.98 122.03 2nrh s PHE 37 Ca 0.00 1.67 -0.02 0.00 0.12 0.00 0.00 56.93 58.70 2nrh s PHE 37 Cb 0.00 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2nrh s PHE 37 CO 0.00 -0.23 0.00 1.52 -0.10 0.00 0.00 175.22 176.42 2nrh s TYR 38 N 0.22 0.28 0.11 0.36 -0.85 -0.51 -0.38 117.35 116.58 2nrh s TYR 38 Ca 0.50 -0.59 0.10 0.00 -0.52 0.00 0.00 57.07 56.56 2nrh s TYR 38 Cb -0.25 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 2nrh s TYR 38 CO 0.31 -0.26 -0.22 0.96 -1.52 0.00 0.00 175.55 174.82 2nrh s ILE 39 N -2.06 2.57 -0.03 -3.49 -4.36 -0.64 -1.23 121.20 111.95 2nrh s ILE 39 Ca -0.10 -1.56 -0.01 0.00 -0.26 0.00 0.00 60.65 58.72 2nrh s ILE 39 Cb -0.05 -2.14 0.03 0.00 1.25 0.00 0.00 42.46 41.55 2nrh s ILE 39 CO -0.03 0.14 0.06 0.21 0.24 0.00 0.00 174.94 175.56 2nrh s ASN 40 N -1.98 0.11 0.00 4.36 2.47 -1.26 -1.54 114.94 117.10 2nrh s ASN 40 Ca 0.16 0.11 0.15 0.00 0.42 0.00 0.00 52.86 53.70 2nrh s ASN 40 Cb -0.10 -0.00 0.17 0.00 -1.45 0.00 0.00 41.25 39.86 2nrh s ASN 40 CO 0.07 -0.14 1.03 1.33 -3.72 0.00 0.00 177.10 175.67 2nrh n VAL 41 N 4.29 0.16 -2.59 -5.21 0.24 -0.87 -4.86 118.33 109.48 2nrh n VAL 41 Ca -0.26 -0.58 -0.41 0.00 -2.04 0.00 0.00 64.34 61.05 2nrh n VAL 41 Cb 0.50 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 34.03 2nrh n VAL 41 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2nrh s ASN 42 N -1.21 6.30 0.24 -1.34 3.84 -1.26 -4.84 114.94 116.67 2nrh s ASN 42 Ca 0.20 -0.92 -0.11 0.00 0.21 0.00 0.00 52.86 52.23 2nrh s ASN 42 Cb 0.13 -2.55 0.33 0.00 -0.55 0.00 0.00 41.25 38.62 2nrh s ASN 42 CO 0.19 -1.66 1.44 -0.62 -2.79 0.00 0.00 177.10 173.66 2nrh n GLU 43 N 8.95 -0.15 0.00 0.43 -0.58 -1.26 -0.69 120.64 127.35 2nrh n GLU 43 Ca 0.14 1.43 0.13 0.00 -0.42 0.00 0.00 57.16 58.45 2nrh n GLU 43 Cb 0.49 -2.13 0.77 0.00 -0.57 0.00 0.00 31.44 30.01 2nrh n GLU 43 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2nrh n HIS 44 N -5.44 0.00 0.84 -0.32 8.25 -1.26 -1.73 115.22 115.56 2nrh n HIS 44 Ca 0.12 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.68 2nrh n HIS 44 Cb 0.42 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.48 2nrh n HIS 44 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2nrh n LEU 45 N -1.07 2.07 0.08 2.41 4.77 0.13 -4.69 117.00 120.69 2nrh n LEU 45 Ca 0.18 -0.84 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 2nrh n LEU 45 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2nrh n LEU 45 CO 0.17 0.38 0.63 0.11 -1.33 0.00 0.00 177.39 177.34 2nrh h LYS 46 N 2.64 -0.51 -0.06 3.23 1.57 -1.19 -2.87 116.57 119.39 2nrh h LYS 46 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2nrh h LYS 46 Cb 0.70 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2nrh h LYS 46 CO 0.00 -0.34 -0.47 1.05 -0.57 0.00 0.00 179.45 179.12 2nrh h GLU 47 N -0.53 -0.53 -0.93 3.15 4.11 -1.83 -2.54 114.58 115.48 2nrh h GLU 47 Ca 0.05 0.04 0.19 0.00 0.07 0.00 0.00 59.36 59.71 2nrh h GLU 47 Cb 0.60 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 2nrh h GLU 47 CO -0.26 -0.35 0.60 1.25 0.07 0.00 0.00 179.01 180.32 2nrh h HIS 48 N -0.55 0.71 -0.16 2.06 2.76 -1.86 -1.54 115.15 116.58 2nrh h HIS 48 Ca 0.02 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 57.99 2nrh h HIS 48 Cb 0.61 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 29.37 2nrh h HIS 48 CO -0.53 0.19 -0.77 -0.07 -1.30 0.00 0.00 177.93 175.45 2nrh h LEU 49 N 0.53 0.95 -0.55 0.26 3.38 -1.23 -3.00 115.31 115.65 2nrh h LEU 49 Ca 0.50 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2nrh h LEU 49 Cb 1.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2nrh h LEU 49 CO -0.23 1.42 0.35 0.11 0.09 0.00 0.00 178.44 180.18 2nrh h LYS 50 N 0.53 0.74 -1.05 1.13 1.57 -0.98 -1.66 116.57 116.85 2nrh h LYS 50 Ca -0.05 -0.06 0.40 0.00 -1.87 0.00 0.00 60.65 59.07 2nrh h LYS 50 Cb 1.40 -0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.39 2nrh h LYS 50 CO 0.16 0.51 0.60 -0.91 -0.57 0.00 0.00 179.45 179.24 2nrh h ASN 51 N 0.74 0.37 -3.55 0.86 2.35 -1.29 -3.41 115.58 111.65 2nrh h ASN 51 Ca 0.20 0.22 -0.62 0.00 -0.55 0.00 0.00 56.30 55.55 2nrh h ASN 51 Cb -0.05 0.21 -0.13 0.00 0.05 0.00 0.00 38.32 38.41 2nrh h ASN 51 CO -0.04 -0.32 0.08 -1.10 -1.65 0.00 0.00 177.43 174.40 2nrh s GLN 52 N -5.53 3.97 0.25 0.81 -1.52 -0.62 -4.95 119.66 112.06 2nrh s GLN 52 Ca -0.09 0.31 0.22 0.00 -1.95 0.00 0.00 55.36 53.85 2nrh s GLN 52 Cb 0.32 -3.70 0.07 0.00 -0.22 0.00 0.00 33.01 29.49 2nrh s GLN 52 CO 0.79 -0.48 1.17 -0.22 -0.25 0.00 0.00 175.29 176.31 2nrh h LYS 53 N 8.10 0.00 0.00 2.91 1.63 -1.83 -3.13 116.57 124.25 2nrh h LYS 53 Ca -0.28 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.47 2nrh h LYS 53 Cb 1.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2nrh h LYS 53 CO 0.76 0.05 -0.25 -2.95 -3.45 0.00 0.00 179.45 173.61 2nrh h ASN 54 N 0.00 0.00 -3.43 4.20 -1.07 -1.94 -3.44 115.58 109.91 2nrh h ASN 54 Ca -0.02 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 55.82 2nrh h ASN 54 Cb 1.08 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.30 2nrh h ASN 54 CO 0.01 0.25 0.36 -0.36 0.07 0.00 0.00 177.43 177.76 2nrh s PHE 55 N -3.76 3.67 -0.19 4.14 0.40 -1.19 -1.45 117.98 119.61 2nrh s PHE 55 Ca -0.00 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.03 2nrh s PHE 55 Cb 0.11 -3.10 0.03 0.00 0.51 0.00 0.00 43.02 40.57 2nrh s PHE 55 CO 0.64 0.02 -0.17 0.42 0.70 0.00 0.00 175.22 176.83 2nrh s ILE 56 N 0.89 1.96 0.21 0.64 1.09 0.28 -4.95 121.20 121.32 2nrh s ILE 56 Ca 0.51 -1.00 -0.30 0.00 -1.10 0.00 0.00 60.65 58.76 2nrh s ILE 56 Cb -0.21 -1.85 -0.09 0.00 -1.06 0.00 0.00 42.46 39.25 2nrh s ILE 56 CO 0.28 0.42 1.28 0.21 -0.10 0.00 0.00 174.94 177.02 2nrh s ASN 57 N 1.30 6.94 -0.01 3.58 3.84 -1.26 -1.42 114.94 127.90 2nrh s ASN 57 Ca 0.02 2.39 0.17 0.00 0.21 0.00 0.00 52.86 55.66 2nrh s ASN 57 Cb -0.14 -2.61 -0.23 0.00 -0.55 0.00 0.00 41.25 37.71 2nrh s ASN 57 CO -0.11 -0.48 0.51 0.18 -2.79 0.00 0.00 177.10 174.41 2nrh n LEU 58 N 2.37 0.32 -0.24 3.21 4.77 -0.37 -4.70 117.00 122.37 2nrh n LEU 58 Ca 0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2nrh n LEU 58 Cb 0.43 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2nrh n LEU 58 CO 0.57 0.08 0.71 -0.08 -1.33 0.00 0.00 177.39 177.35 2nrh h GLU 59 N 0.00 -0.01 0.00 3.23 4.81 -1.92 -1.69 114.58 119.00 2nrh h GLU 59 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nrh h GLU 59 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2nrh h GLU 59 CO 0.00 -0.01 0.00 -0.35 -0.73 0.00 0.00 179.01 177.92 2nrh n PRO 60 N -5.47 0.01 0.14 0.92 -0.04 -1.26 -2.35 135.00 126.95 2nrh n PRO 60 Ca 0.09 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2nrh n PRO 60 Cb 0.36 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2nrh n PRO 60 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2nrh h TYR 61 N 0.00 0.00 -3.64 0.54 0.05 -1.64 -3.45 116.97 108.83 2nrh h TYR 61 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 2nrh h TYR 61 Cb 0.15 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.93 2nrh h TYR 61 CO 0.00 0.25 0.60 -0.06 -1.05 0.00 0.00 178.16 177.90 2nrh s PHE 62 N -3.12 3.28 -0.08 4.88 0.08 -0.99 -5.00 117.98 117.04 2nrh s PHE 62 Ca 0.03 1.41 -0.01 0.00 0.12 0.00 0.00 56.93 58.48 2nrh s PHE 62 Cb 0.07 -3.54 0.03 0.00 -0.57 0.00 0.00 43.02 39.01 2nrh s PHE 62 CO 0.74 -1.50 -0.03 -0.51 -0.10 0.00 0.00 175.22 173.82 2nrh s LEU 63 N -0.93 0.91 -0.17 -0.37 1.43 -1.26 -5.08 118.68 113.20 2nrh s LEU 63 Ca 0.51 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 2nrh s LEU 63 Cb -0.36 -0.56 0.08 0.00 0.03 0.00 0.00 46.19 45.38 2nrh s LEU 63 CO 0.43 -0.14 0.31 0.12 0.23 0.00 0.00 176.35 177.30 2nrh s PHE 64 N 1.68 -0.55 -0.06 0.29 5.36 -1.26 -5.13 117.98 118.30 2nrh s PHE 64 Ca 0.02 1.01 -0.28 0.00 -0.96 0.00 0.00 56.93 56.72 2nrh s PHE 64 Cb -0.13 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.54 2nrh s PHE 64 CO -0.05 -0.46 0.89 -0.51 -1.46 0.00 0.00 175.22 173.64 2nrh s ASP 65 N 2.47 7.19 -0.11 6.13 1.01 -1.26 -5.01 116.67 127.09 2nrh s ASP 65 Ca 0.03 1.45 -0.17 0.00 0.71 0.00 0.00 52.55 54.56 2nrh s ASP 65 Cb -0.13 -2.51 0.04 0.00 1.01 0.00 0.00 42.92 41.33 2nrh s ASP 65 CO -0.11 -0.28 0.43 0.28 0.21 0.00 0.00 175.17 175.70 2nrh s THR 66 N 1.31 0.02 -1.16 -1.27 -1.32 -1.26 -3.30 115.64 108.65 2nrh s THR 66 Ca 0.46 -0.14 0.08 0.00 -1.21 0.00 0.00 61.69 60.89 2nrh s THR 66 Cb -0.19 -0.66 0.37 0.00 -1.51 0.00 0.00 72.50 70.51 2nrh s THR 66 CO 0.21 -0.07 1.17 2.30 -2.21 0.00 0.00 174.62 176.02 2nrh n ILE 67 N 2.20 1.02 -3.94 5.08 -5.35 -1.23 -4.87 119.36 112.27 2nrh n ILE 67 Ca -0.16 -0.61 -0.35 0.00 -0.27 0.00 0.00 62.75 61.36 2nrh n ILE 67 Cb 0.57 -0.15 -0.10 0.00 -1.74 0.00 0.00 39.64 38.21 2nrh n ILE 67 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2nrh s TYR 68 N -1.73 3.22 -0.06 4.28 5.04 -1.26 -5.04 117.35 121.81 2nrh s TYR 68 Ca 0.26 -0.00 -0.22 0.00 -2.44 0.00 0.00 57.07 54.67 2nrh s TYR 68 Cb 0.17 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.32 2nrh s TYR 68 CO 0.11 0.05 0.63 1.14 -1.34 0.00 0.00 175.55 176.14 2nrh s GLN 69 N 0.67 4.39 -0.91 4.97 -2.07 -1.26 -4.17 119.66 121.28 2nrh s GLN 69 Ca 0.04 0.76 -0.06 0.00 -1.82 0.00 0.00 55.36 54.28 2nrh s GLN 69 Cb -0.13 -3.42 0.01 0.00 -1.09 0.00 0.00 33.01 28.38 2nrh s GLN 69 CO 0.02 0.16 0.74 0.41 -1.32 0.00 0.00 175.29 175.30 2nrh n GLY 70 N 2.95 -0.04 3.70 2.60 0.00 -1.26 -4.98 105.19 108.16 2nrh n GLY 70 Ca -0.04 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2nrh n GLY 70 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nrh s LEU 71 N -5.10 4.38 0.72 0.99 2.96 -1.26 -4.99 118.68 116.37 2nrh s LEU 71 Ca 0.37 2.66 -0.15 0.00 -0.22 0.00 0.00 54.13 56.78 2nrh s LEU 71 Cb -0.16 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.98 2nrh s LEU 71 CO 0.46 -0.92 1.20 -0.83 -1.32 0.00 0.00 176.35 174.93 2nrh s GLY 72 N 2.03 2.35 0.32 7.98 0.00 -1.26 -4.84 107.32 113.89 2nrh s GLY 72 Ca 0.75 0.86 0.17 0.00 0.00 0.00 0.00 44.72 46.50 2nrh s GLY 72 CO 0.33 1.26 1.56 1.19 0.00 0.00 0.00 173.10 177.44 2nrh h ILE 73 N -0.21 0.88 -0.49 0.90 6.09 -1.94 -1.68 117.51 121.07 2nrh h ILE 73 Ca -0.48 -1.97 -0.09 0.00 -1.37 0.00 0.00 64.86 60.96 2nrh h ILE 73 Cb 1.29 2.23 -0.02 0.00 0.47 0.00 0.00 36.82 40.80 2nrh h ILE 73 CO 0.50 0.45 -0.06 -2.24 -3.07 0.00 0.00 178.15 173.74 2nrh h ASP 74 N 0.00 0.83 -0.14 2.19 2.03 -1.91 -0.23 116.42 119.19 2nrh h ASP 74 Ca -0.00 -0.23 -0.06 0.00 -0.73 0.00 0.00 57.03 56.00 2nrh h ASP 74 Cb 1.20 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2nrh h ASP 74 CO 0.06 0.93 -0.16 0.03 -1.03 0.00 0.00 179.24 179.07 2nrh h ARG 75 N 0.78 0.36 -0.02 4.15 3.08 -1.77 -1.67 114.38 119.29 2nrh h ARG 75 Ca 0.14 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2nrh h ARG 75 Cb 0.55 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 2nrh h ARG 75 CO 0.03 0.76 -0.27 0.82 -1.07 0.00 0.00 179.97 180.24 2nrh h ILE 76 N -0.01 0.38 -0.79 2.04 2.04 -1.26 -0.39 117.51 119.52 2nrh h ILE 76 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2nrh h ILE 76 Cb 0.70 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2nrh h ILE 76 CO 0.04 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.69 2nrh h ALA 77 N 0.42 1.04 -0.27 1.87 0.00 -1.04 0.20 119.26 121.47 2nrh h ALA 77 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2nrh h ALA 77 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2nrh h ALA 77 CO -0.25 0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.37 2nrh h ALA 78 N 1.34 0.35 0.00 0.00 0.00 -0.97 -2.85 119.26 117.12 2nrh h ALA 78 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2nrh h ALA 78 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nrh h ALA 78 CO -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2nrh h TYR 80 N 0.00 0.45 -0.58 0.00 3.20 -0.37 -2.25 116.97 117.41 2nrh h TYR 80 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2nrh h TYR 80 Cb 0.49 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2nrh h TYR 80 CO 0.00 0.31 0.04 0.25 -1.64 0.00 0.00 178.16 177.12 2nrh n THR 81 N -4.46 2.78 -4.03 1.81 -2.24 -1.26 -4.91 114.28 101.97 2nrh n THR 81 Ca 0.02 -1.48 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 2nrh n THR 81 Cb 0.08 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 2nrh n THR 81 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2nrh s ILE 82 N -2.82 2.60 -0.07 2.28 1.09 -0.85 -4.99 121.20 118.44 2nrh s ILE 82 Ca 0.54 -0.82 -0.26 0.00 -1.10 0.00 0.00 60.65 59.01 2nrh s ILE 82 Cb 0.42 -2.17 -0.24 0.00 -1.06 0.00 0.00 42.46 39.41 2nrh s ILE 82 CO 0.15 0.44 0.99 -0.33 -0.10 0.00 0.00 174.94 176.09 2nrh h GLU 83 N 8.00 0.10 -3.22 2.79 3.07 -1.91 -3.46 114.58 119.95 2nrh h GLU 83 Ca -0.42 -0.11 -0.22 0.00 -0.50 0.00 0.00 59.36 58.11 2nrh h GLU 83 Cb 1.14 0.03 -0.30 0.00 -0.84 0.00 0.00 28.75 28.78 2nrh h GLU 83 CO 0.61 0.88 -0.55 -0.51 -1.40 0.00 0.00 179.01 178.04 2nrh s ASP 84 N -6.20 -0.16 0.00 1.42 1.01 -1.26 -4.89 116.67 106.58 2nrh s ASP 84 Ca -0.17 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.45 2nrh s ASP 84 Cb -0.00 0.28 0.00 0.00 1.01 0.00 0.00 42.92 44.20 2nrh s ASP 84 CO 0.72 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.58 2nrh n GLY 85 N 3.92 1.43 3.71 0.21 0.00 0.91 -4.75 105.19 110.62 2nrh n GLY 85 Ca -0.23 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2nrh n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nrh s VAL 86 N -1.71 5.23 -0.28 1.61 1.01 -0.32 -0.93 120.40 125.02 2nrh s VAL 86 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 2nrh s VAL 86 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2nrh s VAL 86 CO 0.00 0.32 0.01 -0.69 0.00 0.00 0.00 175.10 174.75 2nrh s VAL 87 N 0.78 3.39 -0.20 2.92 1.01 0.12 -0.07 120.40 128.35 2nrh s VAL 87 Ca 0.21 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2nrh s VAL 87 Cb -0.14 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2nrh s VAL 87 CO 0.07 0.09 0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2nrh s VAL 88 N 1.39 4.03 -0.23 2.92 1.01 0.67 -0.45 120.40 129.75 2nrh s VAL 88 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2nrh s VAL 88 Cb -0.17 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2nrh s VAL 88 CO -0.01 0.43 -0.13 -0.62 0.00 0.00 0.00 175.10 174.77 2nrh s ASP 89 N 0.97 3.91 -0.38 3.32 2.15 -0.20 -0.97 116.67 125.48 2nrh s ASP 89 Ca 0.02 -0.93 -0.04 0.00 0.43 0.00 0.00 52.55 52.02 2nrh s ASP 89 Cb -0.14 -1.56 0.08 0.00 -0.30 0.00 0.00 42.92 41.00 2nrh s ASP 89 CO 0.02 -0.10 0.15 0.00 -0.17 0.00 0.00 175.17 175.07 2nrh s ALA 90 N 1.25 3.08 0.00 3.66 0.00 -0.77 -1.66 121.76 127.32 2nrh s ALA 90 Ca -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.75 2nrh s ALA 90 Cb -0.16 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2nrh s ALA 90 CO -0.08 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.49 2nrh n GLY 91 N 4.67 5.44 0.32 0.00 0.00 -1.26 -1.77 105.19 112.60 2nrh n GLY 91 Ca -0.07 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.31 2nrh n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrh h SER 92 N 0.00 -0.05 -2.71 1.61 0.02 -1.94 -3.32 113.55 107.16 2nrh h SER 92 Ca 0.00 0.24 -0.52 0.00 -0.84 0.00 0.00 61.79 60.66 2nrh h SER 92 Cb 0.00 0.33 -0.14 0.00 0.14 0.00 0.00 62.40 62.74 2nrh h SER 92 CO 0.00 -0.28 -0.62 0.00 -1.14 0.00 0.00 176.83 174.79 2nrh s ALA 93 N -5.85 2.60 -0.21 3.77 0.00 -1.26 0.80 121.76 121.61 2nrh s ALA 93 Ca -0.12 -2.10 0.01 0.00 0.00 0.00 0.00 51.96 49.76 2nrh s ALA 93 Cb 0.29 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.87 2nrh s ALA 93 CO 0.78 -0.20 -0.11 0.42 0.00 0.00 0.00 175.76 176.65 2nrh s ILE 94 N -3.06 1.74 -0.17 0.00 1.01 0.86 -4.37 121.20 117.21 2nrh s ILE 94 Ca 0.35 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2nrh s ILE 94 Cb 0.08 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2nrh s ILE 94 CO 0.16 0.15 0.11 0.42 0.00 0.00 0.00 174.94 175.78 2nrh s THR 95 N 1.35 5.27 -0.25 2.92 -4.23 -0.67 -0.46 115.64 119.56 2nrh s THR 95 Ca -0.02 0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 2nrh s THR 95 Cb -0.17 -3.36 0.06 0.00 1.34 0.00 0.00 72.50 70.37 2nrh s THR 95 CO -0.08 0.50 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.75 2nrh s ILE 96 N -0.05 2.11 0.04 2.99 1.01 -0.26 -1.03 121.20 126.01 2nrh s ILE 96 Ca 0.09 -1.55 0.08 0.00 0.00 0.00 0.00 60.65 59.27 2nrh s ILE 96 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2nrh s ILE 96 CO 0.00 0.01 -0.21 -1.81 0.00 0.00 0.00 174.94 172.94 2nrh s ASP 97 N 1.14 3.61 -0.19 3.58 1.01 0.41 -0.74 116.67 125.48 2nrh s ASP 97 Ca -0.08 -0.47 -0.02 0.00 0.71 0.00 0.00 52.55 52.69 2nrh s ASP 97 Cb -0.19 -0.52 -0.00 0.00 1.01 0.00 0.00 42.92 43.22 2nrh s ASP 97 CO -0.06 0.26 -0.09 -0.63 0.21 0.00 0.00 175.17 174.86 2nrh s ILE 98 N -0.89 3.08 -0.07 0.77 1.09 0.22 0.16 121.20 125.55 2nrh s ILE 98 Ca 0.14 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 59.12 2nrh s ILE 98 Cb -0.10 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.94 2nrh s ILE 98 CO 0.04 0.47 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.53 2nrh s ILE 99 N 1.20 1.61 -0.51 2.92 -1.09 -0.10 0.30 121.20 125.53 2nrh s ILE 99 Ca 0.02 -0.77 -0.19 0.00 -2.23 0.00 0.00 60.65 57.48 2nrh s ILE 99 Cb -0.14 -1.41 0.07 0.00 -1.58 0.00 0.00 42.46 39.40 2nrh s ILE 99 CO -0.03 0.46 0.61 -2.28 -1.23 0.00 0.00 174.94 172.47 2nrh s HIS 104 N 0.35 3.06 -0.53 3.97 2.46 -1.21 -0.06 115.29 123.34 2nrh s HIS 104 Ca -0.13 -0.63 0.14 0.00 0.47 0.00 0.00 55.06 54.91 2nrh s HIS 104 Cb -0.16 -3.56 0.75 0.00 -0.13 0.00 0.00 32.58 29.48 2nrh s HIS 104 CO 0.05 -1.04 1.65 1.28 -2.47 0.00 0.00 174.74 174.21 2nrh n LEU 105 N 6.10 5.23 0.00 8.88 4.77 0.15 -3.53 117.00 138.59 2nrh n LEU 105 Ca -0.07 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 2nrh n LEU 105 Cb 0.45 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2nrh n LEU 105 CO 0.54 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 2nrh n GLY 106 N 0.73 -0.80 0.00 -0.72 0.00 -1.26 -4.92 105.19 98.22 2nrh n GLY 106 Ca 0.26 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2nrh n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrh n GLY 107 N -0.30 2.00 3.23 -0.02 0.00 -1.26 -0.61 105.19 108.23 2nrh n GLY 107 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2nrh n GLY 107 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nrh s PHE 108 N -2.00 0.80 0.00 1.61 -0.12 0.08 -4.97 117.98 113.38 2nrh s PHE 108 Ca 0.00 -1.13 0.04 0.00 -0.05 0.00 0.00 56.93 55.79 2nrh s PHE 108 Cb 0.00 -0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.01 2nrh s PHE 108 CO 0.00 -0.62 -0.13 0.42 -0.05 0.00 0.00 175.22 174.84 2nrh s ILE 109 N -4.05 1.00 0.30 -4.49 1.01 -1.26 -1.10 121.20 112.61 2nrh s ILE 109 Ca 0.26 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2nrh s ILE 109 Cb 0.06 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.61 2nrh s ILE 109 CO 0.04 0.19 -0.03 -0.76 0.00 0.00 0.00 174.94 174.38 2nrh s LEU 110 N -0.55 2.44 0.57 2.97 1.43 0.39 -4.96 118.68 120.97 2nrh s LEU 110 Ca 0.04 -1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.70 2nrh s LEU 110 Cb -0.06 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2nrh s LEU 110 CO 0.00 -0.41 1.13 -2.84 0.23 0.00 0.00 176.35 174.45 2nrh s PRO 111 N -3.77 3.21 0.87 1.29 0.02 -1.26 -0.10 135.00 135.26 2nrh s PRO 111 Ca 0.31 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 2nrh s PRO 111 Cb 0.05 -1.99 0.11 0.00 0.02 0.00 0.00 34.50 32.70 2nrh s PRO 111 CO 0.13 -0.96 1.09 0.20 -0.33 0.00 0.00 177.00 177.14 2nrh s GLY 112 N -1.95 1.63 0.19 0.52 0.00 0.24 -4.30 107.32 103.66 2nrh s GLY 112 Ca 0.72 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 45.39 2nrh s GLY 112 CO 0.30 0.51 1.80 -2.22 0.00 0.00 0.00 173.10 173.49 2nrh h ILE 113 N -1.48 1.22 0.00 0.90 2.04 -1.84 -1.03 117.51 117.31 2nrh h ILE 113 Ca -0.48 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2nrh h ILE 113 Cb 1.27 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2nrh h ILE 113 CO 0.53 0.25 -0.15 0.00 0.00 0.00 0.00 178.15 178.78 2nrh h ALA 114 N 1.17 1.55 0.00 1.87 0.00 -1.92 -2.06 119.26 119.87 2nrh h ALA 114 Ca 0.24 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2nrh h ALA 114 Cb 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nrh h ALA 114 CO -0.03 0.19 -1.00 -0.91 0.00 0.00 0.00 179.25 177.49 2nrh h ASN 115 N 0.00 0.00 -0.80 0.00 2.35 -1.52 -1.63 115.58 113.98 2nrh h ASN 115 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2nrh h ASN 115 Cb 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 2nrh h ASN 115 CO 0.02 0.86 0.49 1.88 -1.65 0.00 0.00 177.43 179.03 2nrh h TYR 116 N 0.00 0.91 0.07 1.19 0.05 -0.98 -2.67 116.97 115.55 2nrh h TYR 116 Ca -0.05 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2nrh h TYR 116 Cb 1.70 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 39.12 2nrh h TYR 116 CO 0.00 0.47 -0.17 0.87 -1.05 0.00 0.00 178.16 178.28 2nrh h LYS 117 N 0.91 -0.30 -0.65 4.88 1.79 -1.00 -3.07 116.57 119.13 2nrh h LYS 117 Ca 0.35 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.96 2nrh h LYS 117 Cb 0.14 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 30.77 2nrh h LYS 117 CO -0.16 -0.20 0.18 -0.22 -1.08 0.00 0.00 179.45 177.97 2nrh h LYS 118 N -0.31 0.30 -0.84 3.15 3.64 -1.20 0.41 116.57 121.72 2nrh h LYS 118 Ca 0.03 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2nrh h LYS 118 Cb 0.34 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 2nrh h LYS 118 CO -0.11 0.20 0.53 -0.84 -2.27 0.00 0.00 179.45 176.96 2nrh h ILE 119 N 0.31 1.10 -0.11 2.00 3.07 -1.43 -2.13 117.51 120.32 2nrh h ILE 119 Ca 0.35 -0.35 -0.20 0.00 1.55 0.00 0.00 64.86 66.21 2nrh h ILE 119 Cb 0.52 -0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 2nrh h ILE 119 CO -0.41 0.19 -0.75 1.88 -1.05 0.00 0.00 178.15 178.01 2nrh h TYR 120 N 1.02 0.79 -0.24 0.16 0.05 -1.11 -2.38 116.97 115.26 2nrh h TYR 120 Ca 0.34 -0.35 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 2nrh h TYR 120 Cb 0.05 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2nrh h TYR 120 CO -0.03 1.14 -0.35 0.66 -1.05 0.00 0.00 178.16 178.53 2nrh h SER 121 N 0.40 0.53 -0.19 3.88 4.64 -0.88 0.19 113.55 122.12 2nrh h SER 121 Ca -0.04 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 2nrh h SER 121 Cb 1.35 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2nrh h SER 121 CO 0.14 0.85 -0.21 0.45 -0.87 0.00 0.00 176.83 177.19 2nrh h HIS 122 N 0.43 0.58 -0.42 4.77 3.86 -1.33 -2.51 115.15 120.53 2nrh h HIS 122 Ca 0.05 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 2nrh h HIS 122 Cb 0.82 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2nrh h HIS 122 CO 0.03 0.85 0.19 0.82 0.86 0.00 0.00 177.93 180.67 2nrh h ILE 123 N 0.14 1.19 -2.92 2.45 2.04 -1.34 -3.38 117.51 115.68 2nrh h ILE 123 Ca 0.03 -0.55 -0.61 0.00 1.00 0.00 0.00 64.86 64.73 2nrh h ILE 123 Cb 0.76 0.78 -0.41 0.00 -0.74 0.00 0.00 36.82 37.21 2nrh h ILE 123 CO 0.05 0.20 -0.70 -0.44 0.00 0.00 0.00 178.15 177.26 2nrh s SER 124 N -5.82 3.76 -0.77 1.72 0.01 0.64 -5.11 113.70 108.12 2nrh s SER 124 Ca -0.13 -3.38 -0.25 0.00 1.31 0.00 0.00 55.95 53.49 2nrh s SER 124 Cb 0.10 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.07 2nrh s SER 124 CO 0.75 -0.15 1.82 -2.84 0.41 0.00 0.00 173.24 173.23 2nrh s PRO 125 N -0.68 2.71 0.07 12.44 0.02 -0.95 -4.51 135.00 144.10 2nrh s PRO 125 Ca 0.25 0.04 0.07 0.00 0.02 0.00 0.00 61.00 61.38 2nrh s PRO 125 Cb -0.08 -4.73 -0.03 0.00 0.02 0.00 0.00 34.50 29.69 2nrh s PRO 125 CO -0.13 -2.92 -0.20 -0.06 -0.33 0.00 0.00 177.00 173.36 2nrh s PHE 131 N 8.94 1.71 -0.62 6.54 0.08 -1.26 -5.08 117.98 128.30 2nrh s PHE 131 Ca 0.64 -0.39 -0.21 0.00 0.12 0.00 0.00 56.93 57.09 2nrh s PHE 131 Cb -0.09 -0.98 0.08 0.00 -0.57 0.00 0.00 43.02 41.45 2nrh s PHE 131 CO 0.09 0.13 0.86 1.21 -0.10 0.00 0.00 175.22 177.40 2nrh s ASN 132 N -1.49 6.19 0.50 1.36 2.47 -1.26 -4.89 114.94 117.82 2nrh s ASN 132 Ca 0.06 -1.09 0.29 0.00 0.42 0.00 0.00 52.86 52.54 2nrh s ASN 132 Cb -0.09 -2.37 0.99 0.00 -1.45 0.00 0.00 41.25 38.32 2nrh s ASN 132 CO 0.03 -1.28 1.85 0.71 -3.72 0.00 0.00 177.10 174.68 2nrh h THR 133 N 5.95 0.08 -0.32 -5.21 1.35 -1.97 -2.61 112.91 110.18 2nrh h THR 133 Ca -0.29 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2nrh h THR 133 Cb 1.08 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2nrh h THR 133 CO 1.14 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 176.44 2nrh n GLN 134 N -3.13 1.82 -1.66 4.72 6.02 -1.26 -4.96 117.38 118.93 2nrh n GLN 134 Ca 0.02 -1.26 -0.44 0.00 -0.01 0.00 0.00 57.00 55.30 2nrh n GLN 134 Cb 0.40 -1.30 -0.01 0.00 1.02 0.00 0.00 30.24 30.34 2nrh n GLN 134 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2nrh n VAL 135 N 0.51 1.79 -2.39 5.09 3.14 -0.98 -4.90 118.33 120.59 2nrh n VAL 135 Ca 0.13 -0.45 -0.39 0.00 -2.96 0.00 0.00 64.34 60.67 2nrh n VAL 135 Cb 0.31 -1.35 -0.03 0.00 -1.06 0.00 0.00 33.84 31.71 2nrh n VAL 135 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2nrh s SER 136 N -0.28 6.95 0.00 6.55 0.15 -1.26 -4.92 113.70 120.89 2nrh s SER 136 Ca 0.59 2.31 0.22 0.00 0.70 0.00 0.00 55.95 59.78 2nrh s SER 136 Cb -0.63 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.03 2nrh s SER 136 CO 0.59 -0.37 1.06 0.18 1.20 0.00 0.00 173.24 175.89 2nrh n LEU 137 N 0.69 1.25 -0.85 3.45 4.32 -1.26 -4.35 117.00 120.25 2nrh n LEU 137 Ca 0.01 -0.51 0.08 0.00 -0.02 0.00 0.00 56.01 55.58 2nrh n LEU 137 Cb 0.45 -0.04 0.17 0.00 -1.62 0.00 0.00 43.42 42.39 2nrh n LEU 137 CO 0.53 0.27 0.63 0.47 -1.22 0.00 0.00 177.39 178.07 2nrh n ASP 138 N -1.01 3.03 -4.10 -1.43 8.00 -1.26 -4.92 116.55 114.86 2nrh n ASP 138 Ca 0.06 -1.89 -0.15 0.00 0.71 0.00 0.00 54.79 53.52 2nrh n ASP 138 Cb 0.37 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 2nrh n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nrh s ALA 139 N -1.13 0.79 0.03 2.24 0.00 -1.26 -5.14 121.76 117.29 2nrh s ALA 139 Ca 0.29 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2nrh s ALA 139 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.23 2nrh s ALA 139 CO 0.22 0.03 1.39 -0.06 0.00 0.00 0.00 175.76 177.34 2nrh s PHE 140 N -1.46 2.98 0.91 0.00 0.08 -1.26 -4.88 117.98 114.35 2nrh s PHE 140 Ca -0.06 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.75 2nrh s PHE 140 Cb -0.09 -3.66 0.11 0.00 -0.57 0.00 0.00 43.02 38.81 2nrh s PHE 140 CO 0.01 -2.39 0.99 -2.30 -0.10 0.00 0.00 175.22 171.43 2nrh n PRO 141 N 4.92 -0.33 -0.25 0.24 -0.02 -1.26 -4.98 135.00 133.32 2nrh n PRO 141 Ca 0.12 -0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 2nrh n PRO 141 Cb 0.43 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2nrh n PRO 141 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2nrh n GLN 142 N -3.53 0.31 -3.96 -0.52 6.02 -1.26 -4.91 117.38 109.53 2nrh n GLN 142 Ca 0.11 -0.99 -0.08 0.00 -0.01 0.00 0.00 57.00 56.03 2nrh n GLN 142 Cb 0.52 -0.62 -0.08 0.00 1.02 0.00 0.00 30.24 31.08 2nrh n GLN 142 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nrh s LYS 143 N -0.32 0.77 0.25 -1.09 -2.85 -1.26 -5.05 119.74 110.18 2nrh s LYS 143 Ca 0.03 -1.08 -0.03 0.00 -1.00 0.00 0.00 55.97 53.88 2nrh s LYS 143 Cb 0.02 0.29 0.50 0.00 -2.06 0.00 0.00 37.83 36.58 2nrh s LYS 143 CO 0.00 -0.21 1.70 1.15 0.10 0.00 0.00 175.35 178.09 2nrh h THR 144 N 2.90 0.56 -0.30 3.79 2.02 -1.98 0.18 112.91 120.08 2nrh h THR 144 Ca -0.34 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.57 2nrh h THR 144 Cb 1.18 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2nrh h THR 144 CO 0.60 0.06 -0.41 -0.03 0.37 0.00 0.00 175.52 176.11 2nrh h MET 145 N 0.35 0.74 -0.44 6.66 1.85 -1.99 -0.92 114.93 121.18 2nrh h MET 145 Ca 0.43 -0.39 -0.05 0.00 -0.61 0.00 0.00 59.70 59.08 2nrh h MET 145 Cb 0.72 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.75 2nrh h MET 145 CO -0.47 1.02 0.07 -0.44 -0.40 0.00 0.00 176.91 176.69 2nrh h ASP 146 N 0.60 0.70 -0.73 1.39 3.45 -1.89 -1.42 116.42 118.53 2nrh h ASP 146 Ca 0.05 -0.26 0.07 0.00 0.43 0.00 0.00 57.03 57.32 2nrh h ASP 146 Cb 0.96 -0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 2nrh h ASP 146 CO 0.09 0.78 0.41 0.00 -1.57 0.00 0.00 179.24 178.95 2nrh h ALA 147 N 0.94 1.00 -0.25 3.45 0.00 -0.26 -0.95 119.26 123.20 2nrh h ALA 147 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2nrh h ALA 147 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2nrh h ALA 147 CO 0.01 0.06 -0.06 -0.07 0.00 0.00 0.00 179.25 179.19 2nrh h LEU 148 N 0.72 0.48 -0.70 0.00 3.38 -1.12 -2.66 115.31 115.41 2nrh h LEU 148 Ca 0.34 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2nrh h LEU 148 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2nrh h LEU 148 CO -0.21 0.73 -0.07 0.28 0.09 0.00 0.00 178.44 179.26 2nrh h SER 149 N 0.22 0.92 -0.16 -0.43 0.02 -1.03 -2.47 113.55 110.63 2nrh h SER 149 Ca 0.06 -0.28 -0.18 0.00 -0.84 0.00 0.00 61.79 60.55 2nrh h SER 149 Cb 0.52 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2nrh h SER 149 CO 0.02 1.02 -0.62 0.22 -1.14 0.00 0.00 176.83 176.33 2nrh h TYR 150 N 0.85 0.93 -0.34 3.45 3.20 -1.22 -1.14 116.97 122.69 2nrh h TYR 150 Ca 0.14 -0.39 0.07 0.00 3.14 0.00 0.00 58.73 61.69 2nrh h TYR 150 Cb 0.59 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2nrh h TYR 150 CO 0.04 1.20 -0.14 0.78 -1.64 0.00 0.00 178.16 178.39 2nrh h GLY 151 N 0.39 0.14 0.00 1.82 0.00 -1.26 -0.07 103.07 104.09 2nrh h GLY 151 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2nrh h GLY 151 CO 0.13 -0.17 0.00 -0.62 0.00 0.00 0.00 176.54 175.88 2nrh n VAL 152 N -5.33 0.00 -0.23 4.60 0.31 -0.95 -2.08 118.33 114.65 2nrh n VAL 152 Ca 0.01 1.39 0.00 0.00 -0.01 0.00 0.00 64.34 65.74 2nrh n VAL 152 Cb 0.24 -2.39 0.12 0.00 -0.91 0.00 0.00 33.84 30.90 2nrh n VAL 152 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2nrh h PHE 153 N 0.00 0.62 0.00 3.52 0.04 -1.24 -2.31 116.94 117.57 2nrh h PHE 153 Ca 0.00 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2nrh h PHE 153 Cb 0.00 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2nrh h PHE 153 CO 0.18 0.25 -0.53 -0.22 -0.60 0.00 0.00 178.31 177.39 2nrh h LYS 154 N 0.61 0.00 -0.30 1.51 3.64 -1.15 -1.13 116.57 119.74 2nrh h LYS 154 Ca 0.33 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2nrh h LYS 154 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2nrh h LYS 154 CO -0.24 0.53 -0.00 0.78 -2.27 0.00 0.00 179.45 178.24 2nrh h GLY 155 N 2.59 0.58 0.75 5.01 0.00 -1.01 0.83 103.07 111.81 2nrh h GLY 155 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2nrh h GLY 155 CO 0.07 0.39 -0.01 -2.22 0.00 0.00 0.00 176.54 174.77 2nrh h ILE 156 N 0.33 1.16 -0.22 2.60 2.04 -1.42 -2.56 117.51 119.45 2nrh h ILE 156 Ca 0.09 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2nrh h ILE 156 Cb 0.44 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 2nrh h ILE 156 CO 0.02 0.15 -0.22 0.22 0.00 0.00 0.00 178.15 178.32 2nrh h TYR 157 N -0.29 -0.57 -0.18 1.37 3.20 -1.12 -1.41 116.97 117.97 2nrh h TYR 157 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2nrh h TYR 157 Cb 0.27 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2nrh h TYR 157 CO 0.01 -0.29 0.10 -0.07 -1.64 0.00 0.00 178.16 176.26 2nrh h LEU 158 N -0.23 0.21 -0.01 2.82 3.38 -0.82 -1.86 115.31 118.80 2nrh h LEU 158 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2nrh h LEU 158 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2nrh h LEU 158 CO -0.36 0.18 -0.11 -0.07 0.09 0.00 0.00 178.44 178.17 2nrh h LEU 159 N 0.25 0.12 0.69 1.67 3.38 -0.85 -1.76 115.31 118.81 2nrh h LEU 159 Ca 0.07 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 2nrh h LEU 159 Cb 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2nrh h LEU 159 CO -0.01 0.80 -0.47 0.40 0.09 0.00 0.00 178.44 179.25 2nrh h ILE 160 N -0.55 0.06 -0.97 1.22 2.04 -1.39 -2.22 117.51 115.69 2nrh h ILE 160 Ca -0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.07 2nrh h ILE 160 Cb 0.81 0.06 -0.18 0.00 -0.74 0.00 0.00 36.82 36.76 2nrh h ILE 160 CO 0.02 0.00 -0.16 0.50 0.00 0.00 0.00 178.15 178.51 2nrh h LYS 161 N -1.11 0.00 -0.05 2.37 3.64 -1.41 0.38 116.57 120.39 2nrh h LYS 161 Ca -0.09 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 2nrh h LYS 161 Cb 0.91 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2nrh h LYS 161 CO 0.06 0.00 -0.43 0.22 -2.27 0.00 0.00 179.45 177.03 2nrh h ASP 162 N 0.00 0.12 0.96 4.20 3.58 -1.18 -2.43 116.42 121.67 2nrh h ASP 162 Ca 0.51 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.70 2nrh h ASP 162 Cb 0.87 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 2nrh h ASP 162 CO -0.97 0.54 -1.09 0.00 -2.88 0.00 0.00 179.24 174.84 2nrh h ALA 163 N 1.47 0.51 -0.58 -0.78 0.00 -0.39 -3.18 119.26 116.31 2nrh h ALA 163 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2nrh h ALA 163 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2nrh h ALA 163 CO 0.06 1.18 0.00 0.00 0.00 0.00 0.00 179.25 180.50 2nrh n ALA 164 N -2.37 2.54 -1.54 0.00 0.00 0.11 -4.90 120.51 114.35 2nrh n ALA 164 Ca -0.04 -1.09 -0.60 0.00 0.00 0.00 0.00 53.44 51.72 2nrh n ALA 164 Cb 0.92 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 2nrh n ALA 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nrh n GLN 165 N 1.15 0.00 -0.70 0.00 1.13 -0.95 0.22 117.38 118.24 2nrh n GLN 165 Ca 0.20 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 55.08 2nrh n GLN 165 Cb 0.55 -1.36 -0.07 0.00 0.11 0.00 0.00 30.24 29.47 2nrh n GLN 165 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2nrh n ASN 166 N 3.11 0.06 -4.39 1.08 4.13 -1.26 -4.98 115.26 113.01 2nrh n ASN 166 Ca 0.26 0.05 -0.20 0.00 1.68 0.00 0.00 54.58 56.38 2nrh n ASN 166 Cb -0.03 -0.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.70 2nrh n ASN 166 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2nrh s LYS 167 N 4.10 1.56 0.84 3.52 1.02 0.13 -5.16 119.74 125.74 2nrh s LYS 167 Ca 0.63 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.65 2nrh s LYS 167 Cb -0.57 -0.62 0.10 0.00 -0.52 0.00 0.00 37.83 36.22 2nrh s LYS 167 CO 0.23 -0.24 1.15 0.15 -0.92 0.00 0.00 175.35 175.73 2nrh s LYS 168 N -3.95 1.57 -0.06 1.68 1.02 -1.26 -4.91 119.74 113.83 2nrh s LYS 168 Ca 0.37 1.53 -0.00 0.00 0.02 0.00 0.00 55.97 57.89 2nrh s LYS 168 Cb 0.08 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2nrh s LYS 168 CO 0.15 -2.22 -0.03 -1.17 -0.92 0.00 0.00 175.35 171.16 2nrh s LEU 169 N -6.08 1.01 -0.02 3.17 0.20 -1.26 -1.17 118.68 114.54 2nrh s LEU 169 Ca 0.68 -0.14 0.07 0.00 0.69 0.00 0.00 54.13 55.43 2nrh s LEU 169 Cb -0.23 -0.51 -0.02 0.00 -0.43 0.00 0.00 46.19 45.00 2nrh s LEU 169 CO 0.54 -0.12 -0.23 -0.31 -0.29 0.00 0.00 176.35 175.95 2nrh s TYR 170 N 1.45 2.03 0.07 5.38 2.02 0.90 -2.00 117.35 127.19 2nrh s TYR 170 Ca -0.02 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2nrh s TYR 170 Cb -0.13 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.09 2nrh s TYR 170 CO -0.03 -0.04 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.70 2nrh s PHE 171 N -0.53 1.35 0.22 2.71 0.08 -0.19 -0.24 117.98 121.37 2nrh s PHE 171 Ca 0.09 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 2nrh s PHE 171 Cb -0.09 -0.77 0.01 0.00 -0.57 0.00 0.00 43.02 41.60 2nrh s PHE 171 CO -0.01 0.08 0.32 -2.37 -0.10 0.00 0.00 175.22 173.14 2nrh n THR 172 N 1.45 0.00 0.00 0.64 5.66 -0.14 -1.62 114.28 120.27 2nrh n THR 172 Ca -0.20 -1.04 0.00 0.00 -3.05 0.00 0.00 64.05 59.76 2nrh n THR 172 Cb 0.54 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 2nrh n THR 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2nrh n GLY 173 N -0.35 -0.33 0.37 1.09 0.00 -1.26 -1.84 105.19 102.86 2nrh n GLY 173 Ca -0.00 -1.64 0.19 0.00 0.00 0.00 0.00 46.02 44.57 2nrh n GLY 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nrh h GLY 174 N 0.00 0.00 -1.03 -0.02 0.00 -1.75 0.81 103.07 101.08 2nrh h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nrh h GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2nrh n ASP 175 N -4.10 2.73 0.13 0.19 8.00 -0.78 -4.75 116.55 117.98 2nrh n ASP 175 Ca 0.07 -1.98 -0.01 0.00 0.71 0.00 0.00 54.79 53.58 2nrh n ASP 175 Cb 0.52 -0.18 0.23 0.00 -0.02 0.00 0.00 41.12 41.67 2nrh n ASP 175 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2nrh h GLY 176 N 1.66 0.11 0.74 0.44 0.00 0.57 -3.09 103.07 103.49 2nrh h GLY 176 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2nrh h GLY 176 CO 0.00 0.10 -0.18 -1.61 0.00 0.00 0.00 176.54 174.85 2nrh h GLN 177 N 0.08 0.36 -0.74 4.80 5.75 -1.86 -2.18 115.11 121.32 2nrh h GLN 177 Ca 0.00 -0.21 0.14 0.00 -0.15 0.00 0.00 58.65 58.44 2nrh h GLN 177 Cb 0.89 0.02 -0.14 0.00 1.07 0.00 0.00 27.48 29.31 2nrh h GLN 177 CO 0.07 0.78 -0.22 0.35 -2.65 0.00 0.00 178.83 177.16 2nrh h PHE 178 N -0.03 -0.51 0.00 3.99 3.57 -1.92 -0.43 116.94 121.60 2nrh h PHE 178 Ca 0.02 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2nrh h PHE 178 Cb 0.74 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2nrh h PHE 178 CO 0.09 -0.34 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.33 2nrh h LEU 179 N -0.03 0.00 -0.50 0.59 3.38 -1.45 -2.98 115.31 114.32 2nrh h LEU 179 Ca 0.34 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 2nrh h LEU 179 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2nrh h LEU 179 CO -0.78 0.43 -0.35 0.00 0.09 0.00 0.00 178.44 177.84 2nrh h ALA 180 N 1.57 0.69 -0.45 1.53 0.00 -0.45 -2.70 119.26 119.45 2nrh h ALA 180 Ca -0.00 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.60 2nrh h ALA 180 Cb 0.87 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2nrh h ALA 180 CO 0.06 0.67 0.57 -0.91 0.00 0.00 0.00 179.25 179.63 2nrh h ASN 181 N 0.71 0.00 0.34 0.00 2.35 -1.15 0.32 115.58 118.14 2nrh h ASN 181 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2nrh h ASN 181 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2nrh h ASN 181 CO 0.08 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.64 2nrh n TYR 182 N -3.50 0.00 -4.61 1.19 4.01 -1.02 -4.79 117.16 108.44 2nrh n TYR 182 Ca 0.08 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.57 2nrh n TYR 182 Cb 0.74 -0.29 -0.14 0.00 -0.31 0.00 0.00 39.34 39.34 2nrh n TYR 182 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2nrh s PHE 183 N -2.59 1.83 0.08 -0.72 0.08 0.11 -5.12 117.98 111.66 2nrh s PHE 183 Ca 0.16 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2nrh s PHE 183 Cb 0.12 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 2nrh s PHE 183 CO 0.27 0.11 0.22 -0.51 -0.10 0.00 0.00 175.22 175.21 2nrh s ASP 184 N -1.27 6.35 -0.30 1.36 1.01 -1.26 -4.49 116.67 118.06 2nrh s ASP 184 Ca 0.08 0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.58 2nrh s ASP 184 Cb -0.09 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2nrh s ASP 184 CO 0.02 0.14 0.00 1.41 0.21 0.00 0.00 175.17 176.96 2nrh n HIS 185 N 0.11 0.00 -4.34 4.23 8.25 -1.26 -5.04 115.22 117.17 2nrh n HIS 185 Ca -0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 2nrh n HIS 185 Cb 0.52 -1.17 -0.10 0.00 1.12 0.00 0.00 29.99 30.36 2nrh n HIS 185 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nrh s ALA 186 N -1.80 3.06 -0.08 -1.41 0.00 -1.26 -4.34 121.76 115.92 2nrh s ALA 186 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2nrh s ALA 186 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2nrh s ALA 186 CO 0.00 0.64 -0.21 0.42 0.00 0.00 0.00 175.76 176.61 2nrh s ILE 187 N -1.11 2.42 -0.15 0.00 1.01 -0.85 -5.01 121.20 117.51 2nrh s ILE 187 Ca 0.20 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2nrh s ILE 187 Cb -0.11 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2nrh s ILE 187 CO 0.11 0.56 0.03 -0.47 0.00 0.00 0.00 174.94 175.17 2nrh s TYR 188 N -0.04 3.19 -0.15 3.97 5.04 -1.26 -1.02 117.35 127.08 2nrh s TYR 188 Ca -0.06 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.55 2nrh s TYR 188 Cb -0.15 -1.99 0.05 0.00 0.35 0.00 0.00 41.96 40.23 2nrh s TYR 188 CO 0.05 0.19 0.05 0.34 -1.34 0.00 0.00 175.55 174.84 2nrh s ASP 189 N 0.07 2.29 0.39 4.32 -1.08 -0.64 -4.97 116.67 117.05 2nrh s ASP 189 Ca 0.03 -0.53 0.28 0.00 -0.52 0.00 0.00 52.55 51.82 2nrh s ASP 189 Cb -0.13 -0.39 1.28 0.00 -1.46 0.00 0.00 42.92 42.23 2nrh s ASP 189 CO 0.01 -0.30 1.85 0.50 0.52 0.00 0.00 175.17 177.76 2nrh h LYS 190 N 8.34 0.00 -0.15 4.34 3.64 -1.96 -3.21 116.57 127.57 2nrh h LYS 190 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2nrh h LYS 190 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2nrh h LYS 190 CO 0.29 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.75 2nrh n LEU 191 N -2.56 2.47 -0.03 5.20 4.77 -1.26 -4.60 117.00 120.98 2nrh n LEU 191 Ca 0.00 -2.11 0.23 0.00 -0.03 0.00 0.00 56.01 54.10 2nrh n LEU 191 Cb 0.20 -0.14 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 2nrh n LEU 191 CO 0.20 0.61 1.21 0.25 -1.33 0.00 0.00 177.39 178.33 2nrh h LEU 192 N 0.88 0.00 0.07 2.23 5.85 -1.93 -1.66 115.31 120.75 2nrh h LEU 192 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nrh h LEU 192 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2nrh h LEU 192 CO 0.01 0.00 -0.04 0.40 -0.34 0.00 0.00 178.44 178.48 2nrh h ILE 193 N 0.00 0.63 -0.59 4.05 2.04 -1.85 -2.78 117.51 119.01 2nrh h ILE 193 Ca 0.29 -1.33 0.17 0.00 1.00 0.00 0.00 64.86 65.00 2nrh h ILE 193 Cb 1.25 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2nrh h ILE 193 CO -0.00 0.20 0.53 -0.26 0.00 0.00 0.00 178.15 178.62 2nrh h PHE 194 N -0.98 0.00 -0.41 1.37 0.04 -1.80 0.99 116.94 116.15 2nrh h PHE 194 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2nrh h PHE 194 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2nrh h PHE 194 CO 0.09 0.00 -0.25 0.00 -0.60 0.00 0.00 178.31 177.55 2nrh h ARG 195 N 0.00 0.85 0.24 1.51 3.08 -1.24 0.12 114.38 118.95 2nrh h ARG 195 Ca 0.28 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2nrh h ARG 195 Cb 1.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2nrh h ARG 195 CO -0.00 1.01 -0.11 0.78 -1.07 0.00 0.00 179.97 180.57 2nrh h GLY 196 N 0.92 -0.33 0.03 0.04 0.00 -0.57 -2.37 103.07 100.80 2nrh h GLY 196 Ca 0.09 0.12 0.17 0.00 0.00 0.00 0.00 47.33 47.72 2nrh h GLY 196 CO 0.07 -0.12 0.39 -0.33 0.00 0.00 0.00 176.54 176.54 2nrh h MET 197 N -0.43 0.48 -0.35 4.80 2.86 -1.20 -1.92 114.93 119.17 2nrh h MET 197 Ca -0.03 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 2nrh h MET 197 Cb 0.33 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2nrh h MET 197 CO 0.05 0.32 -0.42 0.87 1.06 0.00 0.00 176.91 178.79 2nrh h LYS 198 N 0.49 0.88 0.00 1.72 1.57 -0.79 -2.82 116.57 117.62 2nrh h LYS 198 Ca 0.49 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2nrh h LYS 198 Cb 0.81 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2nrh h LYS 198 CO -0.44 1.13 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.33 2nrh h LYS 199 N 0.71 0.00 0.02 3.15 3.64 -0.81 -0.65 116.57 122.63 2nrh h LYS 199 Ca 0.05 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2nrh h LYS 199 Cb 1.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2nrh h LYS 199 CO 0.10 0.02 -0.18 0.82 -2.27 0.00 0.00 179.45 177.94 2nrh h ILE 200 N 0.00 1.71 -0.71 2.00 1.08 -1.34 -1.67 117.51 118.58 2nrh h ILE 200 Ca -0.00 -2.36 0.11 0.00 -0.39 0.00 0.00 64.86 62.22 2nrh h ILE 200 Cb 0.28 3.31 -0.05 0.00 -3.07 0.00 0.00 36.82 37.29 2nrh h ILE 200 CO 0.00 0.61 0.47 0.40 -0.69 0.00 0.00 178.15 178.94 2nrh h ILE 201 N -0.92 0.88 0.90 -0.67 2.04 -1.30 -1.23 117.51 117.21 2nrh h ILE 201 Ca -0.04 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2nrh h ILE 201 Cb 1.10 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2nrh h ILE 201 CO 0.01 0.09 -0.43 0.50 0.00 0.00 0.00 178.15 178.32 2nrh h LYS 202 N 0.51 -1.16 0.00 2.37 1.63 -1.12 -2.99 116.57 115.81 2nrh h LYS 202 Ca 0.33 0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2nrh h LYS 202 Cb 0.61 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2nrh h LYS 202 CO -0.11 -0.77 0.00 0.39 -3.45 0.00 0.00 179.45 175.51 2nrh n GLU 203 N -5.60 0.06 -3.19 1.90 1.02 -0.63 -3.72 120.64 110.47 2nrh n GLU 203 Ca -0.16 0.44 -0.23 0.00 -0.02 0.00 0.00 57.16 57.19 2nrh n GLU 203 Cb 0.48 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2nrh n GLU 203 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nrh n ASN 204 N -1.77 1.70 0.05 1.62 3.02 -0.53 -4.97 115.26 114.38 2nrh n ASN 204 Ca 0.01 -3.08 0.20 0.00 -0.03 0.00 0.00 54.58 51.68 2nrh n ASN 204 Cb 0.10 -0.63 0.73 0.00 -0.61 0.00 0.00 39.78 39.37 2nrh n ASN 204 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2nrh h PRO 205 N 3.55 0.00 -0.92 3.52 0.11 -1.64 -1.11 132.00 135.51 2nrh h PRO 205 Ca 0.11 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.49 2nrh h PRO 205 Cb 0.81 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2nrh h PRO 205 CO 0.60 0.00 0.80 -2.95 -0.21 0.00 0.00 178.00 176.23 2nrh h ASN 206 N 0.00 0.00 -0.01 -2.05 -1.07 -1.93 -2.94 115.58 107.57 2nrh h ASN 206 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.59 2nrh h ASN 206 Cb 0.96 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.21 2nrh h ASN 206 CO -0.00 0.00 0.02 -0.07 0.07 0.00 0.00 177.43 177.45 2nrh h LEU 207 N 0.00 0.00 -1.61 6.14 3.38 -1.52 -3.55 115.31 118.15 2nrh h LEU 207 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2nrh h LEU 207 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2nrh h LEU 207 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71