#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 s MET 11 N 0.00 3.44 0.00 1.61 -2.45 -1.26 -3.63 119.30 117.01 2rm6 s MET 11 Ca 0.00 -1.12 0.00 0.00 -1.25 0.00 0.00 55.69 53.32 2rm6 s MET 11 Cb 0.00 -5.34 0.00 0.00 1.25 0.00 0.00 34.83 30.74 2rm6 s MET 11 CO 0.00 -2.47 0.00 0.41 1.05 0.00 0.00 175.02 174.01 2rm6 n GLY 12 N 6.62 0.71 0.10 2.11 0.00 -1.26 -5.03 105.19 108.44 2rm6 n GLY 12 Ca 0.37 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2rm6 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rm6 h SER 13 N 0.00 0.00 -4.67 1.61 0.02 -1.97 -3.48 113.55 105.06 2rm6 h SER 13 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2rm6 h SER 13 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 2rm6 h SER 13 CO 0.00 0.52 0.45 -0.44 -1.14 0.00 0.00 176.83 176.23 2rm6 s SER 14 N -5.80 -0.40 0.67 3.07 0.01 -1.26 -4.72 113.70 105.26 2rm6 s SER 14 Ca -0.02 0.04 0.44 0.00 1.31 0.00 0.00 55.95 57.72 2rm6 s SER 14 Cb 0.09 0.41 2.43 0.00 0.21 0.00 0.00 66.02 69.16 2rm6 s SER 14 CO 0.80 -0.65 2.38 0.16 0.41 0.00 0.00 173.24 176.34 2rm6 h ILE 15 N 2.06 0.02 0.00 1.44 3.07 0.48 -0.77 117.51 123.80 2rm6 h ILE 15 Ca -0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2rm6 h ILE 15 Cb 1.24 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2rm6 h ILE 15 CO 0.32 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.91 2rm6 n PHE 16 N -3.11 0.00 0.33 0.16 3.72 -1.26 -0.87 117.46 116.43 2rm6 n PHE 16 Ca -0.03 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.46 2rm6 n PHE 16 Cb 0.07 -0.14 0.41 0.00 -0.94 0.00 0.00 39.48 38.88 2rm6 n PHE 16 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rm6 n ASP 17 N -1.14 0.41 -3.85 4.37 8.00 -0.29 -4.46 116.55 119.58 2rm6 n ASP 17 Ca 0.08 0.62 -0.29 0.00 0.71 0.00 0.00 54.79 55.92 2rm6 n ASP 17 Cb 0.08 -0.70 -0.16 0.00 -0.02 0.00 0.00 41.12 40.31 2rm6 n ASP 17 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2rm6 s PHE 18 N -3.25 1.73 0.60 1.24 0.08 -0.05 -5.00 117.98 113.33 2rm6 s PHE 18 Ca 0.03 -1.27 -0.18 0.00 0.12 0.00 0.00 56.93 55.64 2rm6 s PHE 18 Cb 0.08 -1.31 -0.07 0.00 -0.57 0.00 0.00 43.02 41.15 2rm6 s PHE 18 CO 0.28 -0.68 0.68 -1.91 -0.10 0.00 0.00 175.22 173.49 2rm6 n GLU 19 N 4.86 0.61 -4.23 0.44 4.07 -1.26 -4.83 120.64 120.30 2rm6 n GLU 19 Ca -0.11 0.24 -0.25 0.00 -0.06 0.00 0.00 57.16 56.99 2rm6 n GLU 19 Cb 0.46 -1.87 -0.07 0.00 -0.06 0.00 0.00 31.44 29.89 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2rm6 s VAL 20 N -1.67 3.71 -0.20 6.31 1.01 -1.23 -4.83 120.40 123.50 2rm6 s VAL 20 Ca 0.71 -1.59 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2rm6 s VAL 20 Cb -0.43 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2rm6 s VAL 20 CO 0.52 -0.23 -0.14 -0.76 0.00 0.00 0.00 175.10 174.49 2rm6 s LEU 21 N -3.29 2.37 1.21 3.92 1.43 -1.26 0.81 118.68 123.86 2rm6 s LEU 21 Ca 0.29 -0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 2rm6 s LEU 21 Cb -0.08 -1.35 0.27 0.00 0.03 0.00 0.00 46.19 45.06 2rm6 s LEU 21 CO 0.20 -0.10 0.79 -0.67 0.23 0.00 0.00 176.35 176.80 2rm6 n ASP 22 N 4.63 -2.22 0.12 2.29 -0.08 0.12 -0.43 116.55 120.98 2rm6 n ASP 22 Ca -0.17 -0.26 0.19 0.00 -1.51 0.00 0.00 54.79 53.04 2rm6 n ASP 22 Cb 0.47 -1.16 0.77 0.00 2.34 0.00 0.00 41.12 43.54 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm6 h ALA 23 N -2.72 2.06 0.00 -1.67 0.00 -1.64 0.85 119.26 116.14 2rm6 h ALA 23 Ca -0.60 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2rm6 h ALA 23 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2rm6 h ALA 23 CO 0.45 -0.53 0.00 -3.47 0.00 0.00 0.00 179.25 175.71 2rm6 n ASP 24 N -3.84 0.00 0.00 0.00 2.03 -1.26 -4.04 116.55 109.44 2rm6 n ASP 24 Ca 0.06 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.51 2rm6 n ASP 24 Cb 0.51 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm6 n HIS 25 N -1.38 0.00 -3.71 -0.67 8.25 0.29 -5.03 115.22 112.97 2rm6 n HIS 25 Ca 0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.21 2rm6 n HIS 25 Cb 0.26 -0.47 -0.08 0.00 1.12 0.00 0.00 29.99 30.81 2rm6 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 26 N -1.90 4.17 -0.35 -0.41 -0.14 -1.24 -4.81 119.74 115.07 2rm6 s LYS 26 Ca 0.00 -0.22 -0.40 0.00 -1.36 0.00 0.00 55.97 54.00 2rm6 s LYS 26 Cb 0.00 -3.45 -0.15 0.00 -1.68 0.00 0.00 37.83 32.55 2rm6 s LYS 26 CO 0.00 0.25 1.92 -2.30 -0.76 0.00 0.00 175.35 174.46 2rm6 n PRO 27 N 3.68 0.89 -2.80 -1.68 -0.02 -1.25 0.14 135.00 133.97 2rm6 n PRO 27 Ca -0.16 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 2rm6 n PRO 27 Cb 0.52 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 2rm6 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm6 s TYR 28 N 4.94 3.54 -0.96 6.00 5.04 0.24 -4.66 117.35 131.50 2rm6 s TYR 28 Ca 1.05 1.71 -0.24 0.00 -2.44 0.00 0.00 57.07 57.15 2rm6 s TYR 28 Cb -1.10 -2.89 0.02 0.00 0.35 0.00 0.00 41.96 38.33 2rm6 s TYR 28 CO 0.62 0.09 1.61 1.21 -1.34 0.00 0.00 175.55 177.73 2rm6 s ASN 29 N -1.84 6.03 0.04 4.32 3.04 -1.26 -3.53 114.94 121.73 2rm6 s ASN 29 Ca 0.55 -1.11 -0.21 0.00 0.04 0.00 0.00 52.86 52.13 2rm6 s ASN 29 Cb -0.15 -2.57 -0.14 0.00 -1.54 0.00 0.00 41.25 36.86 2rm6 s ASN 29 CO 0.19 -1.93 1.36 0.25 -3.04 0.00 0.00 177.10 173.93 2rm6 h LEU 30 N 14.48 0.36 0.00 3.21 5.85 -1.91 -3.26 115.31 134.03 2rm6 h LEU 30 Ca 0.13 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2rm6 h LEU 30 Cb 1.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2rm6 h LEU 30 CO 1.35 0.74 0.00 1.33 -0.34 0.00 0.00 178.44 181.52 2rm6 n VAL 31 N -4.59 0.00 0.39 1.05 0.24 -1.26 -0.98 118.33 113.18 2rm6 n VAL 31 Ca -0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.37 2rm6 n VAL 31 Cb 0.34 -0.81 0.51 0.00 -1.47 0.00 0.00 33.84 32.41 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2rm6 h GLN 32 N 0.00 0.00 -0.79 7.34 3.07 -1.97 -2.34 115.11 120.41 2rm6 h GLN 32 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 2rm6 h GLN 32 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 2rm6 h GLN 32 CO 0.00 0.00 0.14 0.72 0.09 0.00 0.00 178.83 179.78 2rm6 n HIS 33 N -2.49 1.68 -2.81 0.06 8.25 -0.15 -4.77 115.22 114.98 2rm6 n HIS 33 Ca 0.02 -0.79 -0.43 0.00 -0.26 0.00 0.00 57.72 56.26 2rm6 n HIS 33 Cb 0.29 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 2rm6 n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 34 N -2.26 3.53 0.00 -0.41 1.02 -0.88 -3.83 119.74 116.90 2rm6 s LYS 34 Ca 0.39 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.55 2rm6 s LYS 34 Cb 0.31 -3.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2rm6 s LYS 34 CO 0.10 -1.23 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 2rm6 n GLY 35 N 4.93 3.41 2.97 -3.33 0.00 0.19 -5.00 105.19 108.37 2rm6 n GLY 35 Ca 0.06 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 2rm6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm6 s SER 36 N -0.09 0.93 0.83 1.61 0.01 -1.25 -4.72 113.70 111.02 2rm6 s SER 36 Ca 0.00 -0.14 -0.16 0.00 1.31 0.00 0.00 55.95 56.96 2rm6 s SER 36 Cb 0.00 -0.21 -0.08 0.00 0.21 0.00 0.00 66.02 65.94 2rm6 s SER 36 CO 0.00 0.06 -0.06 -0.81 0.41 0.00 0.00 173.24 172.84 2rm6 n PRO 37 N 3.21 0.02 -3.91 12.44 -0.04 -1.25 -4.40 135.00 141.08 2rm6 n PRO 37 Ca -0.17 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 2rm6 n PRO 37 Cb 0.55 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 2rm6 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm6 s LEU 38 N 3.24 1.98 -0.33 1.53 2.34 -0.40 -3.43 118.68 123.60 2rm6 s LEU 38 Ca 0.54 -0.21 -0.08 0.00 0.06 0.00 0.00 54.13 54.43 2rm6 s LEU 38 Cb -0.29 0.19 0.02 0.00 -0.56 0.00 0.00 46.19 45.55 2rm6 s LEU 38 CO 0.70 -0.18 0.13 -0.76 -1.06 0.00 0.00 176.35 175.18 2rm6 s LEU 39 N -0.81 4.29 -0.22 1.48 2.01 0.21 -0.32 118.68 125.33 2rm6 s LEU 39 Ca -0.09 -0.92 -0.15 0.00 0.01 0.00 0.00 54.13 52.98 2rm6 s LEU 39 Cb -0.05 -1.93 -0.04 0.00 0.01 0.00 0.00 46.19 44.17 2rm6 s LEU 39 CO -0.00 -0.30 0.36 -0.63 1.01 0.00 0.00 176.35 176.80 2rm6 s ILE 40 N 1.49 5.22 -0.21 -0.59 1.01 -0.97 -0.88 121.20 126.27 2rm6 s ILE 40 Ca 0.01 0.62 -0.06 0.00 0.00 0.00 0.00 60.65 61.22 2rm6 s ILE 40 Cb -0.19 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2rm6 s ILE 40 CO 0.04 0.25 0.03 -0.31 0.00 0.00 0.00 174.94 174.95 2rm6 s TYR 41 N 1.39 3.09 -1.02 3.97 1.51 0.24 -0.62 117.35 125.90 2rm6 s TYR 41 Ca 0.17 -0.34 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 2rm6 s TYR 41 Cb -0.15 -2.13 0.05 0.00 -0.11 0.00 0.00 41.96 39.63 2rm6 s TYR 41 CO 0.08 -0.20 1.45 -0.80 -1.11 0.00 0.00 175.55 174.97 2rm6 s ASN 42 N 1.05 6.50 -0.11 2.29 -0.87 -0.96 -2.03 114.94 120.81 2rm6 s ASN 42 Ca 0.03 -1.45 -0.03 0.00 -1.57 0.00 0.00 52.86 49.84 2rm6 s ASN 42 Cb -0.14 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.48 2rm6 s ASN 42 CO 0.02 -1.51 0.01 0.54 -2.57 0.00 0.00 177.10 173.59 2rm6 s VAL 43 N 4.97 4.33 -0.27 1.60 0.11 -0.92 -1.94 120.40 128.28 2rm6 s VAL 43 Ca 0.46 -0.23 -0.25 0.00 -2.93 0.00 0.00 61.98 59.03 2rm6 s VAL 43 Cb -0.00 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 2rm6 s VAL 43 CO -0.10 0.57 0.88 0.00 -3.33 0.00 0.00 175.10 173.12 2rm6 s ALA 44 N -0.57 3.60 0.53 1.54 0.00 -1.26 0.36 121.76 125.95 2rm6 s ALA 44 Ca 0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 2rm6 s ALA 44 Cb -0.12 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2rm6 s ALA 44 CO 0.02 -1.11 0.48 -1.13 0.00 0.00 0.00 175.76 174.03 2rm6 n SER 45 N 6.23 -1.18 -3.76 0.00 3.41 -0.87 -4.83 113.62 112.61 2rm6 n SER 45 Ca 0.07 0.77 -0.09 0.00 -0.26 0.00 0.00 58.87 59.36 2rm6 n SER 45 Cb 0.47 -1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 2rm6 n SER 45 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2rm6 s LYS 46 N -1.88 1.51 -0.19 4.33 0.00 -0.98 -4.86 119.74 117.66 2rm6 s LYS 46 Ca 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 55.97 55.75 2rm6 s LYS 46 Cb -0.48 0.55 0.05 0.00 0.00 0.00 0.00 37.83 37.94 2rm6 s LYS 46 CO 0.56 -0.66 -0.08 0.00 0.00 0.00 0.00 175.35 175.18 2rm6 n GLY 48 N 4.75 -0.46 2.98 0.00 0.00 -1.26 -4.99 105.19 106.21 2rm6 n GLY 48 Ca -0.13 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm6 s TYR 49 N -3.38 1.03 0.19 1.61 6.14 -1.26 -5.13 117.35 116.55 2rm6 s TYR 49 Ca 0.50 -0.31 -0.23 0.00 0.64 0.00 0.00 57.07 57.67 2rm6 s TYR 49 Cb -0.25 -0.78 0.05 0.00 0.42 0.00 0.00 41.96 41.40 2rm6 s TYR 49 CO 0.81 -0.17 0.77 -0.08 0.64 0.00 0.00 175.55 177.52 2rm6 s THR 50 N 0.53 0.00 -0.02 4.34 -1.32 -1.26 -4.90 115.64 113.01 2rm6 s THR 50 Ca -0.09 -0.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.86 2rm6 s THR 50 Cb -0.12 -1.64 0.05 0.00 -1.51 0.00 0.00 72.50 69.27 2rm6 s THR 50 CO 0.01 0.00 0.86 0.29 -2.21 0.00 0.00 174.62 173.58 2rm6 n LYS 51 N -0.42 1.31 0.00 7.08 5.02 -1.26 -4.94 118.16 124.95 2rm6 n LYS 51 Ca -0.08 -1.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 2rm6 n LYS 51 Cb 0.61 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm6 n GLY 52 N -0.42 0.68 0.18 0.72 0.00 -1.20 -3.36 105.19 101.78 2rm6 n GLY 52 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2rm6 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm6 h GLY 53 N 0.00 0.00 0.45 -0.02 0.00 -0.76 -1.91 103.07 100.82 2rm6 h GLY 53 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2rm6 h GLY 53 CO 0.00 0.00 -0.18 -1.82 0.00 0.00 0.00 176.54 174.54 2rm6 h TYR 54 N 0.00 -0.48 0.00 5.60 5.03 -1.92 0.24 116.97 125.44 2rm6 h TYR 54 Ca 0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2rm6 h TYR 54 Cb 0.65 0.16 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 2rm6 h TYR 54 CO 0.00 -0.21 -0.06 1.05 -1.32 0.00 0.00 178.16 177.62 2rm6 h GLU 55 N -1.07 0.00 0.21 1.82 9.09 -1.98 0.13 114.58 122.78 2rm6 h GLU 55 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 2rm6 h GLU 55 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2rm6 h GLU 55 CO 0.09 0.06 -0.10 1.15 0.05 0.00 0.00 179.01 180.25 2rm6 h THR 56 N 0.00 0.40 -0.96 -1.06 2.02 -1.32 -2.74 112.91 109.25 2rm6 h THR 56 Ca -0.00 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2rm6 h THR 56 Cb 0.18 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 2rm6 h THR 56 CO 0.01 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.63 2rm6 h ALA 57 N -0.76 1.29 0.38 6.16 0.00 -0.18 0.24 119.26 126.38 2rm6 h ALA 57 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2rm6 h ALA 57 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rm6 h ALA 57 CO 0.05 0.46 -0.32 1.15 0.00 0.00 0.00 179.25 180.59 2rm6 h THR 58 N 1.18 0.34 -0.30 0.00 2.02 -0.83 -1.12 112.91 114.19 2rm6 h THR 58 Ca 0.40 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.43 2rm6 h THR 58 Cb 0.07 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2rm6 h THR 58 CO -0.14 0.00 -0.41 0.74 0.37 0.00 0.00 175.52 176.08 2rm6 h THR 59 N -0.71 1.29 0.01 3.16 2.02 -1.15 -2.74 112.91 114.79 2rm6 h THR 59 Ca -0.03 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 2rm6 h THR 59 Cb 0.62 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2rm6 h THR 59 CO -0.03 0.51 -0.00 -0.07 0.37 0.00 0.00 175.52 176.30 2rm6 h LEU 60 N 0.60 -0.01 0.02 2.58 3.38 -0.43 0.81 115.31 122.25 2rm6 h LEU 60 Ca 0.05 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2rm6 h LEU 60 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2rm6 h LEU 60 CO 0.09 0.10 -0.10 0.22 0.09 0.00 0.00 178.44 178.84 2rm6 h TYR 61 N -0.12 -0.25 0.00 1.13 3.20 -1.19 -0.41 116.97 119.33 2rm6 h TYR 61 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2rm6 h TYR 61 Cb 0.11 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2rm6 h TYR 61 CO -0.04 -0.15 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.12 2rm6 h ASN 62 N -0.18 0.00 1.31 -2.11 2.35 -1.34 0.97 115.58 116.58 2rm6 h ASN 62 Ca 0.03 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 2rm6 h ASN 62 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2rm6 h ASN 62 CO -0.09 0.29 -0.70 0.50 -1.65 0.00 0.00 177.43 175.79 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.53 -3.39 116.57 117.11 2rm6 h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rm6 h LYS 63 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2rm6 h LYS 63 CO 0.04 0.64 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 2rm6 n TYR 64 N -3.24 0.00 0.30 1.91 4.01 -0.19 -4.34 117.16 115.61 2rm6 n TYR 64 Ca 0.01 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.94 2rm6 n TYR 64 Cb 0.80 0.00 0.93 0.00 -0.31 0.00 0.00 39.34 40.77 2rm6 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm6 h LYS 65 N 0.00 0.00 -0.85 -0.72 2.10 0.11 0.76 116.57 117.97 2rm6 h LYS 65 Ca 0.00 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.86 2rm6 h LYS 65 Cb 0.10 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.30 2rm6 h LYS 65 CO 0.00 0.02 0.25 0.77 -2.00 0.00 0.00 179.45 178.48 2rm6 h SER 66 N 0.00 0.05 0.53 7.07 0.02 -1.79 -1.30 113.55 118.14 2rm6 h SER 66 Ca -0.00 0.18 -0.29 0.00 -0.84 0.00 0.00 61.79 60.84 2rm6 h SER 66 Cb 0.26 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2rm6 h SER 66 CO 0.00 -0.10 -1.55 1.56 -1.14 0.00 0.00 176.83 175.60 2rm6 h GLN 67 N 0.25 0.12 0.00 3.45 7.50 -1.55 -3.47 115.11 121.41 2rm6 h GLN 67 Ca 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 59.47 2rm6 h GLN 67 Cb 1.01 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.61 2rm6 h GLN 67 CO -0.60 0.88 0.00 0.41 -1.50 0.00 0.00 178.83 178.01 2rm6 n GLY 68 N 1.61 -0.63 3.77 3.46 0.00 -0.49 -4.64 105.19 108.26 2rm6 n GLY 68 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2rm6 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm6 s PHE 69 N 0.00 3.02 0.04 1.61 5.36 0.15 -4.60 117.98 123.56 2rm6 s PHE 69 Ca 0.00 1.50 0.03 0.00 -0.96 0.00 0.00 56.93 57.50 2rm6 s PHE 69 Cb 0.00 -3.51 -0.02 0.00 -0.34 0.00 0.00 43.02 39.15 2rm6 s PHE 69 CO 0.00 -1.59 -0.10 -0.08 -1.46 0.00 0.00 175.22 172.00 2rm6 s THR 70 N -1.31 0.72 -0.58 0.12 -1.32 -1.25 -2.88 115.64 109.14 2rm6 s THR 70 Ca 0.55 -0.92 -0.16 0.00 -1.21 0.00 0.00 61.69 59.95 2rm6 s THR 70 Cb -0.34 -0.71 0.13 0.00 -1.51 0.00 0.00 72.50 70.07 2rm6 s THR 70 CO 0.44 -0.17 0.56 -0.69 -2.21 0.00 0.00 174.62 172.55 2rm6 s VAL 71 N -0.99 5.17 -0.28 5.08 1.01 -1.25 0.63 120.40 129.77 2rm6 s VAL 71 Ca -0.04 -1.49 -0.25 0.00 0.00 0.00 0.00 61.98 60.20 2rm6 s VAL 71 Cb -0.08 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2rm6 s VAL 71 CO 0.01 -0.93 0.85 -0.76 0.00 0.00 0.00 175.10 174.26 2rm6 s LEU 72 N 1.68 4.07 -0.26 3.92 1.43 -0.06 -3.28 118.68 126.17 2rm6 s LEU 72 Ca 0.06 0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2rm6 s LEU 72 Cb -0.27 -3.20 0.04 0.00 0.03 0.00 0.00 46.19 42.79 2rm6 s LEU 72 CO 0.02 -0.60 -0.06 0.00 0.23 0.00 0.00 176.35 175.94 2rm6 s ALA 73 N 2.99 2.68 -0.43 4.21 0.00 0.66 0.81 121.76 132.67 2rm6 s ALA 73 Ca 0.35 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.49 2rm6 s ALA 73 Cb -0.14 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2rm6 s ALA 73 CO 0.10 -1.02 0.64 -0.06 0.00 0.00 0.00 175.76 175.43 2rm6 s PHE 74 N 1.24 3.07 0.00 0.00 0.40 -0.86 -0.09 117.98 121.74 2rm6 s PHE 74 Ca -0.03 -0.03 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2rm6 s PHE 74 Cb -0.18 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 39.99 2rm6 s PHE 74 CO -0.04 -0.86 1.31 -0.35 0.70 0.00 0.00 175.22 175.98 2rm6 n PRO 75 N 6.26 0.66 -1.21 0.24 -0.04 -1.24 -2.17 135.00 137.50 2rm6 n PRO 75 Ca -0.02 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2rm6 n PRO 75 Cb 0.48 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2rm6 n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rm6 n SER 76 N 1.77 -2.89 -3.25 3.54 2.88 0.16 -2.05 113.62 113.77 2rm6 n SER 76 Ca 0.02 0.63 -0.39 0.00 -1.33 0.00 0.00 58.87 57.80 2rm6 n SER 76 Cb 0.32 -2.75 0.02 0.00 -0.75 0.00 0.00 64.21 61.06 2rm6 n SER 76 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2rm6 n ASN 77 N -2.16 7.13 0.18 -3.46 5.15 -0.07 -4.47 115.26 117.57 2rm6 n ASN 77 Ca 0.00 -3.75 0.08 0.00 -0.60 0.00 0.00 54.58 50.31 2rm6 n ASN 77 Cb 0.16 -1.06 0.41 0.00 -0.53 0.00 0.00 39.78 38.76 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 2rm6 h GLN 78 N 3.57 0.00 0.00 1.20 -0.00 -1.83 0.39 115.11 118.45 2rm6 h GLN 78 Ca 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.16 2rm6 h GLN 78 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2rm6 h GLN 78 CO 1.25 0.00 -0.01 0.35 -0.00 0.00 0.00 178.83 180.42 2rm6 h PHE 79 N 0.00 0.00 0.00 0.06 3.04 -1.83 -3.13 116.94 115.08 2rm6 h PHE 79 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2rm6 h PHE 79 Cb 0.57 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2rm6 h PHE 79 CO 0.00 0.01 0.00 0.41 -2.02 0.00 0.00 178.31 176.71 2rm6 n GLY 80 N -0.41 -0.86 0.00 2.40 0.00 0.13 -5.03 105.19 101.42 2rm6 n GLY 80 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2rm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 81 N 1.33 0.42 0.90 -0.02 0.00 -1.18 -5.02 105.19 101.62 2rm6 n GLY 81 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N 0.00 0.00 -3.30 1.61 0.00 -1.26 -4.96 117.38 109.46 2rm6 n GLN 82 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 57.00 55.63 2rm6 n GLN 82 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 30.24 30.19 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm6 s GLU 83 N 0.00 3.76 0.01 2.61 0.41 -1.26 -4.69 118.70 119.54 2rm6 s GLU 83 Ca 0.10 0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.59 2rm6 s GLU 83 Cb 0.11 -2.60 -0.05 0.00 -1.78 0.00 0.00 34.13 29.81 2rm6 s GLU 83 CO -0.05 0.23 1.24 -1.25 -0.49 0.00 0.00 175.26 174.94 2rm6 s PRO 84 N -3.19 4.37 0.00 0.39 0.04 -1.26 -3.99 135.00 131.36 2rm6 s PRO 84 Ca 0.47 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2rm6 s PRO 84 Cb -0.11 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2rm6 s PRO 84 CO 0.25 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2rm6 n GLY 85 N 3.35 1.97 2.86 0.56 0.00 -1.26 -2.53 105.19 110.14 2rm6 n GLY 85 Ca 0.10 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2rm6 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rm6 s ASN 86 N 0.00 1.10 0.12 1.61 -0.87 -1.26 -5.00 114.94 110.64 2rm6 s ASN 86 Ca 0.00 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 2rm6 s ASN 86 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.79 2rm6 s ASN 86 CO 0.00 -0.10 0.00 -1.84 -2.57 0.00 0.00 177.10 172.59 2rm6 n GLU 87 N 4.36 0.00 0.01 -0.60 0.00 -1.26 -4.61 120.64 118.53 2rm6 n GLU 87 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.07 2rm6 n GLU 87 Cb 0.51 -0.37 -0.05 0.00 0.00 0.00 0.00 31.44 31.53 2rm6 n GLU 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2rm6 n GLU 88 N -3.39 0.18 -0.19 3.44 1.02 -1.26 -3.87 120.64 116.56 2rm6 n GLU 88 Ca 0.00 -0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2rm6 n GLU 88 Cb 0.00 -1.53 0.23 0.00 -0.02 0.00 0.00 31.44 30.12 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2rm6 h GLU 89 N 0.00 0.95 0.00 3.49 4.81 -1.93 0.75 114.58 122.65 2rm6 h GLU 89 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2rm6 h GLU 89 Cb 0.64 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2rm6 h GLU 89 CO 0.00 0.68 0.00 -0.89 -0.73 0.00 0.00 179.01 178.07 2rm6 n ILE 90 N -4.39 0.67 -0.09 2.32 2.08 -1.25 -0.44 119.36 118.26 2rm6 n ILE 90 Ca 0.07 0.10 -0.23 0.00 0.56 0.00 0.00 62.75 63.25 2rm6 n ILE 90 Cb 0.08 -0.86 -0.12 0.00 -0.75 0.00 0.00 39.64 37.99 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2rm6 n LYS 91 N -1.82 0.62 0.17 0.38 5.02 -0.27 -4.35 118.16 117.91 2rm6 n LYS 91 Ca 0.04 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 2rm6 n LYS 91 Cb 0.27 -1.66 0.26 0.00 -0.02 0.00 0.00 35.03 33.87 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2rm6 h GLU 92 N -0.71 0.00 -5.97 1.97 4.11 -0.84 -3.44 114.58 109.70 2rm6 h GLU 92 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.28 2rm6 h GLU 92 Cb 1.57 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.63 2rm6 h GLU 92 CO -0.20 0.00 -0.69 0.12 0.07 0.00 0.00 179.01 178.32 2rm6 s PHE 93 N -3.17 2.96 -0.31 2.06 5.36 0.42 -5.06 117.98 120.23 2rm6 s PHE 93 Ca 0.08 -0.04 -0.28 0.00 -0.96 0.00 0.00 56.93 55.73 2rm6 s PHE 93 Cb 0.08 -1.76 -0.02 0.00 -0.34 0.00 0.00 43.02 40.98 2rm6 s PHE 93 CO 0.64 0.26 1.81 0.08 -1.46 0.00 0.00 175.22 176.55 2rm6 s VAL 94 N -0.59 3.47 -0.04 3.12 1.01 -1.26 -4.58 120.40 121.52 2rm6 s VAL 94 Ca 0.09 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2rm6 s VAL 94 Cb -0.12 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2rm6 s VAL 94 CO 0.02 -0.38 -0.11 0.00 0.00 0.00 0.00 175.10 174.62 2rm6 s THR 96 N 0.30 2.30 -0.33 0.00 -4.23 -0.99 -4.83 115.64 107.86 2rm6 s THR 96 Ca -0.06 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2rm6 s THR 96 Cb -0.11 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2rm6 s THR 96 CO 0.02 0.01 0.67 2.29 -0.54 0.00 0.00 174.62 177.06 2rm6 n LYS 97 N -0.73 0.81 -1.85 3.99 2.85 -1.26 -2.32 118.16 119.64 2rm6 n LYS 97 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2rm6 n LYS 97 Cb 0.45 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm6 n PHE 98 N 0.43 -3.52 -3.62 5.58 7.35 -1.26 -4.78 117.46 117.63 2rm6 n PHE 98 Ca 0.00 2.11 -0.23 0.00 -0.76 0.00 0.00 57.45 58.56 2rm6 n PHE 98 Cb 0.34 -3.30 -0.17 0.00 0.35 0.00 0.00 39.48 36.70 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2rm6 s LYS 99 N -1.11 0.02 0.00 -4.13 2.20 -1.26 -4.81 119.74 110.65 2rm6 s LYS 99 Ca 0.00 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 2rm6 s LYS 99 Cb 0.00 -1.29 0.00 0.00 -1.51 0.00 0.00 37.83 35.03 2rm6 s LYS 99 CO 0.00 -0.54 0.00 0.00 -0.36 0.00 0.00 175.35 174.45 2rm6 n ALA 100 N 5.29 0.00 0.87 3.13 0.00 -1.26 -5.00 120.51 123.54 2rm6 n ALA 100 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2rm6 n ALA 100 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.08 2rm6 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm6 n GLU 101 N 0.00 1.89 -4.31 0.00 -0.58 -1.26 -4.81 120.64 111.56 2rm6 n GLU 101 Ca 0.00 -1.13 -0.17 0.00 -0.42 0.00 0.00 57.16 55.44 2rm6 n GLU 101 Cb 0.00 -1.35 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm6 s PHE 102 N -1.62 1.53 -0.43 -0.32 -0.71 -1.26 -4.80 117.98 110.37 2rm6 s PHE 102 Ca 0.21 -0.68 -0.27 0.00 -1.04 0.00 0.00 56.93 55.14 2rm6 s PHE 102 Cb 0.12 -0.76 -0.04 0.00 -1.21 0.00 0.00 43.02 41.13 2rm6 s PHE 102 CO 0.12 0.21 2.10 -1.25 -1.34 0.00 0.00 175.22 175.06 2rm6 s PRO 103 N -3.71 2.71 -0.27 1.99 0.04 -1.21 -4.86 135.00 129.70 2rm6 s PRO 103 Ca 0.21 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 2rm6 s PRO 103 Cb 0.01 -4.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 2rm6 s PRO 103 CO 0.05 -2.59 0.17 0.42 0.04 0.00 0.00 177.00 175.09 2rm6 s ILE 104 N 9.47 5.24 0.00 0.56 -1.09 -1.25 -0.25 121.20 133.88 2rm6 s ILE 104 Ca 0.87 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 2rm6 s ILE 104 Cb -0.20 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2rm6 s ILE 104 CO 0.28 0.28 0.00 0.23 -1.23 0.00 0.00 174.94 174.50 2rm6 n MET 105 N 4.89 2.85 0.17 2.79 2.81 0.87 -3.71 117.12 127.79 2rm6 n MET 105 Ca -0.14 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 55.91 2rm6 n MET 105 Cb 0.52 0.00 0.76 0.00 -0.71 0.00 0.00 33.22 33.79 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm6 h ALA 106 N -1.12 2.01 -0.66 3.04 0.00 -0.04 -3.30 119.26 119.19 2rm6 h ALA 106 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rm6 h ALA 106 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rm6 h ALA 106 CO 0.00 -0.32 -0.16 0.36 0.00 0.00 0.00 179.25 179.13 2rm6 n LYS 107 N -4.09 -0.82 -4.22 0.00 2.85 -1.26 -4.82 118.16 105.79 2rm6 n LYS 107 Ca 0.03 0.60 -0.13 0.00 -1.05 0.00 0.00 58.31 57.76 2rm6 n LYS 107 Cb 0.34 -0.67 -0.10 0.00 -0.65 0.00 0.00 35.03 33.95 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2rm6 s ILE 108 N -1.59 0.75 -1.16 0.58 -0.00 -1.26 -4.75 121.20 113.77 2rm6 s ILE 108 Ca 0.00 -1.98 -0.17 0.00 -0.00 0.00 0.00 60.65 58.50 2rm6 s ILE 108 Cb 0.00 -1.96 -0.05 0.00 -0.00 0.00 0.00 42.46 40.45 2rm6 s ILE 108 CO 0.00 -0.62 2.10 -3.20 -0.00 0.00 0.00 174.94 173.22 2rm6 n ASN 109 N -0.18 3.29 -4.56 4.36 5.15 -1.05 -0.89 115.26 121.38 2rm6 n ASN 109 Ca -0.09 -2.77 -0.30 0.00 -0.60 0.00 0.00 54.58 50.82 2rm6 n ASN 109 Cb 0.62 -1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 38.40 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2rm6 s VAL 110 N 3.98 3.48 0.00 3.44 -7.23 -1.26 -0.67 120.40 122.15 2rm6 s VAL 110 Ca 0.52 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2rm6 s VAL 110 Cb 0.14 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.97 2rm6 s VAL 110 CO -0.00 -1.05 0.00 -3.20 -0.31 0.00 0.00 175.10 170.54 2rm6 n ASN 111 N 13.25 0.00 0.00 4.85 2.85 -1.26 -4.22 115.26 130.72 2rm6 n ASN 111 Ca 0.36 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 2rm6 n ASN 111 Cb 0.48 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.50 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm6 n GLY 112 N -0.24 2.24 0.00 8.20 0.00 -1.26 -2.83 105.19 111.29 2rm6 n GLY 112 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2rm6 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm6 n GLU 113 N 8.60 1.56 -0.05 1.61 -0.00 -1.26 -4.73 120.64 126.37 2rm6 n GLU 113 Ca 0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.16 57.04 2rm6 n GLU 113 Cb 0.00 -1.25 -0.05 0.00 -0.00 0.00 0.00 31.44 30.14 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2rm6 n ASN 114 N -1.60 3.08 0.00 -1.84 4.05 -1.16 -4.98 115.26 112.81 2rm6 n ASN 114 Ca 0.01 -0.05 0.00 0.00 0.45 0.00 0.00 54.58 54.99 2rm6 n ASN 114 Cb 0.29 0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.33 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm6 n ALA 115 N -2.70 0.00 -3.64 5.20 0.00 0.16 -4.49 120.51 115.04 2rm6 n ALA 115 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 2rm6 n ALA 115 Cb 0.73 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 2rm6 n ALA 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2rm6 s HIS 116 N 0.00 -0.37 0.16 0.00 2.46 -1.26 -2.52 115.29 113.76 2rm6 s HIS 116 Ca 0.00 0.89 -0.03 0.00 0.47 0.00 0.00 55.06 56.39 2rm6 s HIS 116 Cb 0.00 0.39 0.28 0.00 -0.13 0.00 0.00 32.58 33.12 2rm6 s HIS 116 CO 0.00 -0.19 0.85 -2.30 -2.47 0.00 0.00 174.74 170.63 2rm6 n PRO 117 N 1.99 -0.05 0.11 2.88 -0.02 -1.26 0.13 135.00 138.78 2rm6 n PRO 117 Ca -0.12 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2rm6 n PRO 117 Cb 0.56 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.70 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2rm6 h LEU 118 N 0.00 -0.31 -0.16 2.45 5.85 -1.88 0.18 115.31 121.44 2rm6 h LEU 118 Ca 0.27 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.79 2rm6 h LEU 118 Cb 0.44 0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.58 2rm6 h LEU 118 CO -0.55 -0.19 -0.93 1.88 -0.34 0.00 0.00 178.44 178.31 2rm6 h TYR 119 N -0.28 0.69 -0.80 1.25 0.05 0.47 -0.76 116.97 117.59 2rm6 h TYR 119 Ca -0.00 -0.37 0.09 0.00 0.05 0.00 0.00 58.73 58.50 2rm6 h TYR 119 Cb 0.25 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 2rm6 h TYR 119 CO -0.11 1.19 0.52 0.93 -1.05 0.00 0.00 178.16 179.63 2rm6 h GLU 120 N 0.27 0.75 -0.05 4.88 5.08 0.11 0.27 114.58 125.89 2rm6 h GLU 120 Ca -0.08 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2rm6 h GLU 120 Cb 1.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 2rm6 h GLU 120 CO 0.17 0.49 -0.40 -0.92 -1.00 0.00 0.00 179.01 177.35 2rm6 h TYR 121 N 0.77 0.13 0.18 4.33 3.20 0.06 -0.89 116.97 124.75 2rm6 h TYR 121 Ca 0.36 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2rm6 h TYR 121 Cb 0.39 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2rm6 h TYR 121 CO -0.00 0.50 -0.09 1.98 -1.64 0.00 0.00 178.16 178.91 2rm6 h MET 122 N 0.10 -0.24 0.00 1.82 4.05 0.91 -2.26 114.93 119.31 2rm6 h MET 122 Ca 0.01 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2rm6 h MET 122 Cb 0.75 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 2rm6 h MET 122 CO 0.06 0.10 -0.26 1.57 0.23 0.00 0.00 176.91 178.60 2rm6 h LYS 123 N -0.97 0.00 -0.22 0.39 5.09 -1.17 0.68 116.57 120.38 2rm6 h LYS 123 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.61 2rm6 h LYS 123 Cb 0.45 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.76 2rm6 h LYS 123 CO 0.04 0.26 -0.31 1.57 -2.09 0.00 0.00 179.45 178.92 2rm6 h LYS 124 N 0.00 0.44 0.05 0.07 2.10 -1.17 -2.03 116.57 116.02 2rm6 h LYS 124 Ca -0.00 -0.19 -0.18 0.00 -2.00 0.00 0.00 60.65 58.28 2rm6 h LYS 124 Cb 0.82 -0.02 0.02 0.00 -0.90 0.00 0.00 32.23 32.15 2rm6 h LYS 124 CO 0.03 0.71 -0.72 1.15 -2.00 0.00 0.00 179.45 178.62 2rm6 h THR 125 N 0.38 1.44 -3.11 0.07 2.02 -1.02 -3.42 112.91 109.27 2rm6 h THR 125 Ca 0.05 -2.24 -0.55 0.00 0.77 0.00 0.00 66.41 64.45 2rm6 h THR 125 Cb 0.74 2.76 -0.40 0.00 -1.74 0.00 0.00 68.15 69.51 2rm6 h THR 125 CO 0.06 0.65 -0.76 -0.54 0.37 0.00 0.00 175.52 175.29 2rm6 s LYS 126 N -2.99 0.56 -0.07 6.66 1.02 0.20 -5.03 119.74 120.10 2rm6 s LYS 126 Ca -0.13 -0.71 -0.23 0.00 0.02 0.00 0.00 55.97 54.93 2rm6 s LYS 126 Cb 0.03 -1.85 -0.18 0.00 -0.52 0.00 0.00 37.83 35.31 2rm6 s LYS 126 CO 0.84 -0.87 0.87 -1.35 -0.92 0.00 0.00 175.35 173.92 2rm6 h PRO 127 N 8.22 -0.10 -2.87 -1.68 0.11 -1.63 -3.35 132.00 130.69 2rm6 h PRO 127 Ca -0.16 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.96 2rm6 h PRO 127 Cb 1.05 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.06 2rm6 h PRO 127 CO 0.41 0.45 0.26 0.20 -0.21 0.00 0.00 178.00 179.11 2rm6 s GLY 128 N -3.50 -0.57 -0.01 -0.55 0.00 -1.12 -0.98 107.32 100.60 2rm6 s GLY 128 Ca -0.14 0.55 0.19 0.00 0.00 0.00 0.00 44.72 45.33 2rm6 s GLY 128 CO 0.54 0.18 0.67 0.29 0.00 0.00 0.00 173.10 174.78 2rm6 n ILE 129 N -0.36 0.00 -1.76 0.90 -5.35 -1.26 -4.88 119.36 106.64 2rm6 n ILE 129 Ca -0.15 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2rm6 n ILE 129 Cb 0.64 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 2rm6 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rm6 n LEU 130 N -1.73 0.00 -4.57 7.28 -0.00 -1.26 -5.01 117.00 111.70 2rm6 n LEU 130 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.73 2rm6 n LEU 130 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.75 2rm6 n LEU 130 CO 0.40 0.00 1.50 0.00 -0.00 0.00 0.00 177.39 179.29 2rm6 s ALA 131 N -2.00 1.88 -0.06 1.47 0.00 -1.26 -4.86 121.76 116.94 2rm6 s ALA 131 Ca 0.00 -2.06 -0.15 0.00 0.00 0.00 0.00 51.96 49.75 2rm6 s ALA 131 Cb 0.00 -4.64 0.03 0.00 0.00 0.00 0.00 23.12 18.50 2rm6 s ALA 131 CO 0.00 -4.99 0.35 0.99 0.00 0.00 0.00 175.76 172.11 2rm6 s THR 132 N 10.27 0.04 0.00 0.00 2.01 -1.26 -4.98 115.64 121.72 2rm6 s THR 132 Ca 0.67 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2rm6 s THR 132 Cb -0.02 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2rm6 s THR 132 CO 0.09 -0.17 0.52 0.29 -0.69 0.00 0.00 174.62 174.67 2rm6 n LYS 133 N 1.77 0.16 0.00 4.92 5.02 -1.17 -2.78 118.16 126.07 2rm6 n LYS 133 Ca -0.19 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2rm6 n LYS 133 Cb 0.56 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 134 N -0.11 0.31 0.00 7.82 0.00 -0.15 -4.67 120.51 123.72 2rm6 n ALA 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rm6 n ALA 134 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2rm6 n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rm6 n ILE 135 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.68 119.36 113.42 2rm6 n ILE 135 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2rm6 n ILE 135 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 38.98 2rm6 n ILE 135 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2rm6 n LYS 136 N -1.75 0.00 -3.88 6.28 2.85 -1.26 -4.88 118.16 115.52 2rm6 n LYS 136 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 2rm6 n LYS 136 Cb 0.37 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.72 2rm6 n LYS 136 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2rm6 n TRP 137 N 0.00 0.14 0.00 5.58 5.03 -1.26 -4.39 117.44 122.54 2rm6 n TRP 137 Ca 0.00 -2.06 0.00 0.00 3.03 0.00 0.00 57.50 58.47 2rm6 n TRP 137 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 31.31 29.95 2rm6 n TRP 137 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2rm6 n ASN 138 N -1.56 0.00 0.11 -0.99 4.13 -1.05 -4.39 115.26 111.51 2rm6 n ASN 138 Ca -0.10 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.20 2rm6 n ASN 138 Cb 0.54 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.84 2rm6 n ASN 138 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2rm6 n PHE 139 N 0.00 0.00 0.00 3.10 -1.74 -0.82 -4.54 117.46 113.46 2rm6 n PHE 139 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rm6 n PHE 139 Cb 0.00 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 40.96 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rm6 n THR 140 N -1.85 0.00 -3.36 1.97 -1.04 -1.25 -2.26 114.28 106.49 2rm6 n THR 140 Ca 0.03 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.80 2rm6 n THR 140 Cb 0.66 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.16 2rm6 n THR 140 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rm6 s SER 141 N 0.00 6.30 -0.12 8.00 0.01 0.48 -2.39 113.70 125.97 2rm6 s SER 141 Ca 0.00 0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.75 2rm6 s SER 141 Cb 0.00 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.20 2rm6 s SER 141 CO 0.00 -0.30 -0.19 -0.36 0.41 0.00 0.00 173.24 172.80 2rm6 s PHE 142 N -2.32 2.33 -0.58 2.43 0.08 0.20 -0.40 117.98 119.72 2rm6 s PHE 142 Ca 0.40 -1.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.04 2rm6 s PHE 142 Cb -0.10 -1.62 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2rm6 s PHE 142 CO 0.36 -0.54 1.17 -1.17 -0.10 0.00 0.00 175.22 174.94 2rm6 s LEU 143 N 0.87 3.51 0.04 -0.37 2.96 0.11 -2.29 118.68 123.50 2rm6 s LEU 143 Ca -0.08 0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2rm6 s LEU 143 Cb -0.15 -3.12 -0.06 0.00 0.50 0.00 0.00 46.19 43.36 2rm6 s LEU 143 CO -0.01 -1.47 0.45 -0.63 -1.32 0.00 0.00 176.35 173.38 2rm6 s ILE 144 N 4.87 4.96 0.74 6.68 -1.09 0.57 -0.11 121.20 137.82 2rm6 s ILE 144 Ca 0.41 0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 59.68 2rm6 s ILE 144 Cb -0.08 -3.74 0.14 0.00 -1.58 0.00 0.00 42.46 37.20 2rm6 s ILE 144 CO 0.25 0.50 1.02 -0.62 -1.23 0.00 0.00 174.94 174.85 2rm6 s ASP 145 N -1.25 4.21 0.29 3.58 -1.08 -0.67 -1.28 116.67 120.46 2rm6 s ASP 145 Ca 0.28 -0.44 0.03 0.00 -0.52 0.00 0.00 52.55 51.89 2rm6 s ASP 145 Cb -0.17 0.14 0.67 0.00 -1.46 0.00 0.00 42.92 42.11 2rm6 s ASP 145 CO 0.16 -1.97 1.74 0.03 0.52 0.00 0.00 175.17 175.65 2rm6 h ARG 146 N -0.60 0.57 -0.58 4.34 3.08 -1.84 0.27 114.38 119.63 2rm6 h ARG 146 Ca -0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2rm6 h ARG 146 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2rm6 h ARG 146 CO 0.38 0.38 0.00 -0.25 -1.07 0.00 0.00 179.97 179.41 2rm6 n ASP 147 N -4.89 3.23 -0.57 7.04 8.00 -1.26 0.54 116.55 128.64 2rm6 n ASP 147 Ca 0.21 -2.18 -0.04 0.00 0.71 0.00 0.00 54.79 53.49 2rm6 n ASP 147 Cb 0.56 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rm6 n GLY 148 N 1.08 0.31 3.29 0.44 0.00 0.96 -4.64 105.19 106.64 2rm6 n GLY 148 Ca 0.18 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm6 s VAL 149 N -2.38 3.94 -0.08 1.61 0.11 -1.25 0.11 120.40 122.46 2rm6 s VAL 149 Ca 0.02 -1.11 -0.37 0.00 -2.93 0.00 0.00 61.98 57.59 2rm6 s VAL 149 Cb -0.01 -3.24 -0.15 0.00 -1.53 0.00 0.00 36.38 31.45 2rm6 s VAL 149 CO 0.03 -0.21 1.63 -0.81 -3.33 0.00 0.00 175.10 172.41 2rm6 n PRO 150 N 4.85 1.49 0.00 1.54 -0.04 -1.26 -1.67 135.00 139.91 2rm6 n PRO 150 Ca -0.12 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2rm6 n PRO 150 Cb 0.45 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 2rm6 n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2rm6 n VAL 151 N 3.95 0.00 -4.14 0.52 0.24 0.84 -4.89 118.33 114.86 2rm6 n VAL 151 Ca 0.22 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.34 62.23 2rm6 n VAL 151 Cb 0.20 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.16 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2rm6 s GLU 152 N -1.13 1.05 -0.07 7.34 0.41 -1.14 -4.95 118.70 120.21 2rm6 s GLU 152 Ca 0.00 -1.47 -0.11 0.00 -0.41 0.00 0.00 54.97 52.98 2rm6 s GLU 152 Cb 0.00 0.27 0.02 0.00 -1.78 0.00 0.00 34.13 32.64 2rm6 s GLU 152 CO 0.00 -0.32 0.28 0.50 -0.49 0.00 0.00 175.26 175.22 2rm6 s ARG 153 N -4.07 0.45 -0.04 1.61 3.52 -1.26 0.06 118.95 119.22 2rm6 s ARG 153 Ca 0.28 0.14 0.07 0.00 -0.13 0.00 0.00 55.73 56.09 2rm6 s ARG 153 Cb 0.07 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.65 2rm6 s ARG 153 CO 0.05 -0.09 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.14 2rm6 s PHE 154 N -0.44 2.33 0.63 5.12 0.40 0.46 -4.90 117.98 121.59 2rm6 s PHE 154 Ca -0.05 -0.55 -0.17 0.00 -0.60 0.00 0.00 56.93 55.55 2rm6 s PHE 154 Cb -0.04 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 2rm6 s PHE 154 CO 0.02 -0.11 1.19 0.45 0.70 0.00 0.00 175.22 177.46 2rm6 s SER 155 N -0.41 4.97 0.59 1.36 0.15 -1.26 -0.39 113.70 118.71 2rm6 s SER 155 Ca 0.04 2.31 0.30 0.00 0.70 0.00 0.00 55.95 59.30 2rm6 s SER 155 Cb -0.11 -2.59 1.81 0.00 -1.71 0.00 0.00 66.02 63.41 2rm6 s SER 155 CO 0.01 -1.74 2.23 1.55 1.20 0.00 0.00 173.24 176.49 2rm6 h PRO 156 N 0.49 0.00 0.00 5.44 0.13 -1.91 0.23 132.00 136.39 2rm6 h PRO 156 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2rm6 h PRO 156 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2rm6 h PRO 156 CO 0.54 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 2rm6 n GLY 157 N -1.33 -0.94 3.77 1.56 0.00 -1.21 -0.30 105.19 106.73 2rm6 n GLY 157 Ca -0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2rm6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm6 s ALA 158 N -2.30 2.96 0.42 4.61 0.00 0.82 -4.81 121.76 123.46 2rm6 s ALA 158 Ca 0.30 0.89 0.08 0.00 0.00 0.00 0.00 51.96 53.23 2rm6 s ALA 158 Cb 0.17 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 2rm6 s ALA 158 CO 0.33 -0.61 0.44 -1.12 0.00 0.00 0.00 175.76 174.80 2rm6 s SER 159 N -1.44 5.24 0.21 0.00 0.01 -1.26 -3.85 113.70 112.61 2rm6 s SER 159 Ca 0.64 -0.65 -0.21 0.00 1.31 0.00 0.00 55.95 57.04 2rm6 s SER 159 Cb -0.27 -0.59 0.16 0.00 0.21 0.00 0.00 66.02 65.53 2rm6 s SER 159 CO 0.33 -0.69 1.55 0.58 0.41 0.00 0.00 173.24 175.42 2rm6 h VAL 160 N 0.90 0.01 0.00 3.43 2.07 -1.86 -0.48 116.25 120.32 2rm6 h VAL 160 Ca -0.41 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2rm6 h VAL 160 Cb 1.27 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2rm6 h VAL 160 CO 0.53 0.00 -0.44 0.50 0.02 0.00 0.00 177.57 178.18 2rm6 h LYS 161 N -0.02 0.00 -0.36 1.57 1.63 -1.95 0.30 116.57 117.74 2rm6 h LYS 161 Ca 0.29 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 60.02 2rm6 h LYS 161 Cb 0.55 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2rm6 h LYS 161 CO -0.95 0.44 -0.10 -0.44 -3.45 0.00 0.00 179.45 174.95 2rm6 h ASP 162 N 0.00 0.59 0.15 4.20 5.19 -1.49 -2.13 116.42 122.93 2rm6 h ASP 162 Ca -0.00 -0.16 -0.27 0.00 -0.62 0.00 0.00 57.03 55.98 2rm6 h ASP 162 Cb 0.86 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.23 2rm6 h ASP 162 CO 0.06 0.73 -1.28 0.40 -3.12 0.00 0.00 179.24 176.03 2rm6 h ILE 163 N 0.57 1.20 -0.80 0.35 2.04 -0.75 -3.36 117.51 116.75 2rm6 h ILE 163 Ca 0.10 -2.50 0.14 0.00 1.00 0.00 0.00 64.86 63.61 2rm6 h ILE 163 Cb 0.51 2.92 -0.09 0.00 -0.74 0.00 0.00 36.82 39.41 2rm6 h ILE 163 CO 0.03 0.74 0.37 -0.33 0.00 0.00 0.00 178.15 178.97 2rm6 h GLU 164 N -0.21 0.53 0.00 2.37 5.08 -0.25 0.14 114.58 122.24 2rm6 h GLU 164 Ca -0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2rm6 h GLU 164 Cb 1.82 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2rm6 h GLU 164 CO 0.13 0.35 0.00 1.05 -1.00 0.00 0.00 179.01 179.54 2rm6 h GLU 165 N 0.54 0.00 0.00 2.33 4.11 -1.54 1.12 114.58 121.15 2rm6 h GLU 165 Ca 0.44 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.73 2rm6 h GLU 165 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2rm6 h GLU 165 CO -0.38 0.00 -1.84 1.63 0.07 0.00 0.00 179.01 178.49 2rm6 n LYS 166 N -2.61 1.11 -0.04 1.06 4.76 -0.21 -4.60 118.16 117.62 2rm6 n LYS 166 Ca -0.02 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.21 2rm6 n LYS 166 Cb 0.06 -1.36 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 2rm6 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm6 h LEU 167 N 0.00 0.06 -0.69 -0.35 5.85 0.20 -3.36 115.31 117.02 2rm6 h LEU 167 Ca -0.20 -0.84 0.08 0.00 0.84 0.00 0.00 57.88 57.76 2rm6 h LEU 167 Cb 1.32 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 2rm6 h LEU 167 CO 0.01 0.89 0.35 0.40 -0.34 0.00 0.00 178.44 179.75 2rm6 h ILE 168 N -0.76 0.88 -0.39 4.05 2.04 0.87 0.26 117.51 124.46 2rm6 h ILE 168 Ca -0.01 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.75 2rm6 h ILE 168 Cb 0.90 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2rm6 h ILE 168 CO 0.01 0.11 0.57 -0.65 0.00 0.00 0.00 178.15 178.20 2rm6 h PRO 169 N 0.62 0.00 0.03 2.37 0.11 -1.76 0.70 132.00 134.06 2rm6 h PRO 169 Ca 0.33 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.06 2rm6 h PRO 169 Cb 0.31 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.36 2rm6 h PRO 169 CO -0.24 0.00 -2.37 1.28 -0.21 0.00 0.00 178.00 176.46 2rm6 n LEU 170 N -3.38 2.87 0.50 2.35 4.77 0.71 -1.33 117.00 123.50 2rm6 n LEU 170 Ca 0.07 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 2rm6 n LEU 170 Cb 0.73 -0.96 -0.10 0.00 -2.33 0.00 0.00 43.42 40.77 2rm6 n LEU 170 CO 0.22 0.91 0.56 -0.07 -1.33 0.00 0.00 177.39 177.68 2rm6 h LEU 171 N -0.01 -1.08 -0.88 2.23 3.38 -0.27 -3.05 115.31 115.62 2rm6 h LEU 171 Ca -0.55 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2rm6 h LEU 171 Cb 1.92 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.94 2rm6 h LEU 171 CO -0.06 -0.77 -0.45 1.23 0.09 0.00 0.00 178.44 178.48 2rm6 h GLY 172 N -1.27 0.00 -2.59 0.83 0.00 0.17 -3.48 103.07 96.73 2rm6 h GLY 172 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2rm6 h GLY 172 CO 0.21 0.00 -0.45 1.44 0.00 0.00 0.00 176.54 177.74 2rm6 n SER 173 N -3.62 -5.27 0.00 0.19 7.64 -0.85 -4.79 113.62 106.91 2rm6 n SER 173 Ca -0.01 0.65 0.10 0.00 1.01 0.00 0.00 58.87 60.62 2rm6 n SER 173 Cb 0.54 -2.91 0.55 0.00 -1.01 0.00 0.00 64.21 61.38 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm6 n ALA 174 N 0.89 2.16 -0.44 -0.43 0.00 -0.44 -3.95 120.51 118.30 2rm6 n ALA 174 Ca 0.00 -0.11 0.37 0.00 0.00 0.00 0.00 53.44 53.69 2rm6 n ALA 174 Cb 0.00 -1.32 0.65 0.00 0.00 0.00 0.00 19.45 18.78 2rm6 n ALA 174 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2rm6 h ARG 175 N 0.00 0.08 -0.01 0.00 0.11 -1.86 -3.54 114.38 109.16 2rm6 h ARG 175 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2rm6 h ARG 175 Cb 0.06 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2rm6 h ARG 175 CO 0.00 0.06 0.00 1.28 0.10 0.00 0.00 179.97 181.41