#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 n MET 11 N 0.00 0.65 -3.17 1.61 2.00 -1.26 -4.89 117.12 112.06 2rm6 n MET 11 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 57.70 57.47 2rm6 n MET 11 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 33.22 31.46 2rm6 n MET 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2rm6 s GLY 12 N -5.10 2.61 -0.05 3.03 0.00 -1.26 -4.93 107.32 101.63 2rm6 s GLY 12 Ca -0.06 0.05 0.09 0.00 0.00 0.00 0.00 44.72 44.80 2rm6 s GLY 12 CO 0.83 0.84 0.13 -1.14 0.00 0.00 0.00 173.10 173.76 2rm6 n SER 13 N 2.94 2.76 -3.94 1.64 3.41 -1.26 -5.04 113.62 114.12 2rm6 n SER 13 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2rm6 n SER 13 Cb 0.51 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.54 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2rm6 s SER 14 N -3.57 -0.14 0.62 4.04 0.01 -1.26 -4.81 113.70 108.60 2rm6 s SER 14 Ca -0.04 -0.82 0.38 0.00 1.31 0.00 0.00 55.95 56.78 2rm6 s SER 14 Cb 0.05 0.61 2.08 0.00 0.21 0.00 0.00 66.02 68.96 2rm6 s SER 14 CO 0.39 -1.16 2.28 0.16 0.41 0.00 0.00 173.24 175.32 2rm6 h ILE 15 N 2.21 0.19 0.00 1.44 3.07 0.60 -2.97 117.51 122.06 2rm6 h ILE 15 Ca -0.25 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2rm6 h ILE 15 Cb 1.25 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2rm6 h ILE 15 CO 0.34 0.01 0.00 0.49 -1.05 0.00 0.00 178.15 177.94 2rm6 n PHE 16 N -3.33 0.00 1.31 0.16 3.72 -1.26 -1.33 117.46 116.73 2rm6 n PHE 16 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 2rm6 n PHE 16 Cb 0.11 -0.37 0.69 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.37 0.00 -4.08 4.37 8.00 -1.12 -4.55 116.55 117.80 2rm6 n ASP 17 Ca 0.06 -0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.09 2rm6 n ASP 17 Cb 0.15 -0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.53 3.16 0.56 1.24 0.08 -0.44 -5.03 117.98 115.02 2rm6 s PHE 18 Ca 0.27 -2.19 -0.18 0.00 0.12 0.00 0.00 56.93 54.95 2rm6 s PHE 18 Cb 0.18 -1.92 -0.08 0.00 -0.57 0.00 0.00 43.02 40.62 2rm6 s PHE 18 CO 0.41 -0.86 0.60 -0.85 -0.10 0.00 0.00 175.22 174.42 2rm6 n GLU 19 N 4.47 0.59 -4.26 0.44 0.00 -1.26 -4.82 120.64 115.80 2rm6 n GLU 19 Ca -0.15 0.23 -0.24 0.00 0.00 0.00 0.00 57.16 57.00 2rm6 n GLU 19 Cb 0.44 -1.77 -0.07 0.00 0.00 0.00 0.00 31.44 30.04 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2rm6 s VAL 20 N -1.66 3.56 -0.24 3.84 1.01 -1.06 -4.82 120.40 121.04 2rm6 s VAL 20 Ca 0.69 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2rm6 s VAL 20 Cb -0.45 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2rm6 s VAL 20 CO 0.53 -0.31 -0.03 -0.76 0.00 0.00 0.00 175.10 174.54 2rm6 s LEU 21 N -3.49 2.47 0.89 3.92 1.43 -1.26 0.11 118.68 122.74 2rm6 s LEU 21 Ca 0.30 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.05 2rm6 s LEU 21 Cb -0.07 -1.11 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 2rm6 s LEU 21 CO 0.20 -0.26 -0.04 -0.67 0.23 0.00 0.00 176.35 175.81 2rm6 n ASP 22 N 4.71 -3.44 0.01 2.29 -0.08 0.50 -0.19 116.55 120.35 2rm6 n ASP 22 Ca -0.10 0.35 0.01 0.00 -1.51 0.00 0.00 54.79 53.53 2rm6 n ASP 22 Cb 0.44 -1.02 0.03 0.00 2.34 0.00 0.00 41.12 42.91 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm6 n ALA 23 N -2.81 0.69 1.13 -1.67 0.00 -1.26 0.12 120.51 116.71 2rm6 n ALA 23 Ca 0.04 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2rm6 n ALA 23 Cb 0.53 -0.70 0.22 0.00 0.00 0.00 0.00 19.45 19.50 2rm6 n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2rm6 n ASP 24 N -1.39 1.19 0.00 0.00 2.03 -1.26 -4.18 116.55 112.93 2rm6 n ASP 24 Ca -0.00 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.35 2rm6 n ASP 24 Cb 0.16 0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 -0.70 0.00 -4.03 -0.67 8.25 0.33 -5.04 115.22 113.36 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 0.37 -0.64 -0.12 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.61 3.73 -0.25 -0.41 -0.14 -1.21 -4.87 119.74 113.98 2rm6 s LYS 26 Ca 0.00 -0.46 -0.35 0.00 -1.36 0.00 0.00 55.97 53.80 2rm6 s LYS 26 Cb 0.00 -3.15 -0.11 0.00 -1.68 0.00 0.00 37.83 32.88 2rm6 s LYS 26 CO 0.00 0.07 2.03 -2.30 -0.76 0.00 0.00 175.35 174.39 2rm6 n PRO 27 N 4.12 1.52 -2.79 -1.68 -0.02 -1.25 -0.37 135.00 134.53 2rm6 n PRO 27 Ca -0.17 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2rm6 n PRO 27 Cb 0.52 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 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 5.83 3.58 -0.91 6.00 5.04 0.30 -4.74 117.35 132.44 2rm6 s TYR 28 Ca 1.02 1.54 -0.24 0.00 -2.44 0.00 0.00 57.07 56.94 2rm6 s TYR 28 Cb -0.79 -3.07 -0.00 0.00 0.35 0.00 0.00 41.96 38.46 2rm6 s TYR 28 CO 0.51 -0.07 1.69 0.54 -1.34 0.00 0.00 175.55 176.88 2rm6 s ASN 29 N 1.01 5.77 0.36 4.32 6.03 -1.26 -2.55 114.94 128.62 2rm6 s ASN 29 Ca 0.47 -0.89 0.05 0.00 -1.03 0.00 0.00 52.86 51.46 2rm6 s ASN 29 Cb -0.19 -2.56 0.73 0.00 -3.03 0.00 0.00 41.25 36.20 2rm6 s ASN 29 CO 0.22 -2.15 1.97 0.25 -2.03 0.00 0.00 177.10 175.35 2rm6 h LEU 30 N 15.36 0.67 0.00 3.54 5.85 -1.89 -2.64 115.31 136.20 2rm6 h LEU 30 Ca 0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2rm6 h LEU 30 Cb 1.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2rm6 h LEU 30 CO 1.30 0.44 0.00 1.33 -0.34 0.00 0.00 178.44 181.18 2rm6 n VAL 31 N -4.47 0.16 0.53 1.05 0.24 -1.26 -1.27 118.33 113.31 2rm6 n VAL 31 Ca 0.10 0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.57 2rm6 n VAL 31 Cb 0.19 -0.87 0.42 0.00 -1.47 0.00 0.00 33.84 32.11 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 -0.97 7.34 3.07 -1.88 -2.68 115.11 119.99 2rm6 h GLN 32 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2rm6 h GLN 32 Cb 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.50 2rm6 h GLN 32 CO 0.00 0.00 0.18 0.72 0.09 0.00 0.00 178.83 179.82 2rm6 n HIS 33 N -2.34 0.98 -2.72 0.06 8.25 -0.39 -4.83 115.22 114.22 2rm6 n HIS 33 Ca 0.04 -0.81 -0.42 0.00 -0.26 0.00 0.00 57.72 56.27 2rm6 n HIS 33 Cb 0.38 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 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 -1.23 4.38 0.00 -0.41 1.02 -1.01 -3.81 119.74 118.67 2rm6 s LYS 34 Ca 0.19 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.51 2rm6 s LYS 34 Cb 0.16 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2rm6 s LYS 34 CO 0.04 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2rm6 n GLY 35 N 3.18 3.08 3.09 -3.33 0.00 0.22 -5.01 105.19 106.43 2rm6 n GLY 35 Ca 0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 2.53 0.86 1.61 0.01 -1.25 -4.63 113.70 112.84 2rm6 s SER 36 Ca 0.00 -0.45 -0.17 0.00 1.31 0.00 0.00 55.95 56.64 2rm6 s SER 36 Cb 0.00 -1.15 -0.12 0.00 0.21 0.00 0.00 66.02 64.97 2rm6 s SER 36 CO 0.00 0.05 -0.38 -0.81 0.41 0.00 0.00 173.24 172.50 2rm6 n PRO 37 N 4.05 -0.01 -3.83 12.44 -0.04 -1.25 -4.35 135.00 142.01 2rm6 n PRO 37 Ca -0.20 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 2rm6 n PRO 37 Cb 0.52 -1.19 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 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 5.43 1.37 -0.31 1.53 2.34 -0.01 -3.50 118.68 125.53 2rm6 s LEU 38 Ca 0.48 0.18 -0.07 0.00 0.06 0.00 0.00 54.13 54.78 2rm6 s LEU 38 Cb -0.27 0.66 0.01 0.00 -0.56 0.00 0.00 46.19 46.04 2rm6 s LEU 38 CO 0.75 -0.17 0.09 -0.76 -1.06 0.00 0.00 176.35 175.20 2rm6 s LEU 39 N -0.40 3.96 -0.21 1.48 2.01 0.24 -0.17 118.68 125.59 2rm6 s LEU 39 Ca -0.05 -0.77 -0.14 0.00 0.01 0.00 0.00 54.13 53.18 2rm6 s LEU 39 Cb -0.03 -1.89 -0.04 0.00 0.01 0.00 0.00 46.19 44.23 2rm6 s LEU 39 CO 0.01 -0.22 0.32 -0.63 1.01 0.00 0.00 176.35 176.84 2rm6 s ILE 40 N 1.50 5.26 -0.14 -0.59 1.01 -1.05 -1.55 121.20 125.63 2rm6 s ILE 40 Ca 0.02 0.53 -0.04 0.00 0.00 0.00 0.00 60.65 61.16 2rm6 s ILE 40 Cb -0.18 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2rm6 s ILE 40 CO 0.03 0.29 -0.00 -0.31 0.00 0.00 0.00 174.94 174.95 2rm6 s TYR 41 N 1.16 3.12 -0.85 3.97 1.51 0.13 -0.95 117.35 125.44 2rm6 s TYR 41 Ca 0.15 -0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 55.98 2rm6 s TYR 41 Cb -0.14 -1.93 0.14 0.00 -0.11 0.00 0.00 41.96 39.92 2rm6 s TYR 41 CO 0.06 0.17 0.98 -0.80 -1.11 0.00 0.00 175.55 174.86 2rm6 s ASN 42 N -0.03 6.57 -0.15 2.29 0.02 0.81 -0.17 114.94 124.29 2rm6 s ASN 42 Ca 0.03 -2.04 -0.04 0.00 -1.02 0.00 0.00 52.86 49.79 2rm6 s ASN 42 Cb -0.13 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.76 2rm6 s ASN 42 CO 0.02 -0.99 -0.02 0.54 0.02 0.00 0.00 177.10 176.68 2rm6 s VAL 43 N 2.22 4.10 -0.71 1.60 0.11 -0.74 -3.83 120.40 123.15 2rm6 s VAL 43 Ca 0.26 -0.29 -0.27 0.00 -2.93 0.00 0.00 61.98 58.75 2rm6 s VAL 43 Cb -0.09 -2.79 0.03 0.00 -1.53 0.00 0.00 36.38 32.01 2rm6 s VAL 43 CO -0.06 0.51 1.23 0.00 -3.33 0.00 0.00 175.10 173.44 2rm6 s ALA 44 N 0.13 2.83 -0.10 1.54 0.00 -1.26 -0.30 121.76 124.60 2rm6 s ALA 44 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 2rm6 s ALA 44 Cb -0.13 -4.17 -0.02 0.00 0.00 0.00 0.00 23.12 18.79 2rm6 s ALA 44 CO 0.02 -3.13 0.27 -1.13 0.00 0.00 0.00 175.76 171.79 2rm6 n SER 45 N 9.03 0.03 -4.60 0.00 3.41 -1.26 -4.67 113.62 115.57 2rm6 n SER 45 Ca 0.03 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 2rm6 n SER 45 Cb 0.49 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rm6 s LYS 46 N 0.89 3.19 -0.23 4.33 2.36 -1.26 -4.78 119.74 124.24 2rm6 s LYS 46 Ca 0.14 1.76 0.01 0.00 -2.55 0.00 0.00 55.97 55.32 2rm6 s LYS 46 Cb -0.13 -4.30 0.04 0.00 -1.05 0.00 0.00 37.83 32.39 2rm6 s LYS 46 CO 0.05 -2.03 -0.13 0.00 1.55 0.00 0.00 175.35 174.79 2rm6 n GLY 48 N 4.55 0.83 3.52 0.00 0.00 -1.26 -4.83 105.19 107.99 2rm6 n GLY 48 Ca -0.17 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 3.11 -0.10 1.61 5.04 -1.26 -5.04 117.35 120.72 2rm6 s TYR 49 Ca 0.00 -0.09 0.02 0.00 -2.44 0.00 0.00 57.07 54.56 2rm6 s TYR 49 Cb 0.00 -3.16 -0.01 0.00 0.35 0.00 0.00 41.96 39.14 2rm6 s TYR 49 CO 0.00 -0.77 -0.16 -0.08 -1.34 0.00 0.00 175.55 173.20 2rm6 s THR 50 N 2.57 2.80 -1.58 4.34 -1.32 -1.26 -4.75 115.64 116.44 2rm6 s THR 50 Ca 0.19 -0.77 0.10 0.00 -1.21 0.00 0.00 61.69 60.01 2rm6 s THR 50 Cb -0.15 -2.13 0.37 0.00 -1.51 0.00 0.00 72.50 69.07 2rm6 s THR 50 CO 0.17 0.55 1.24 0.29 -2.21 0.00 0.00 174.62 174.66 2rm6 n LYS 51 N 3.19 2.23 0.00 7.08 5.02 -1.26 -4.85 118.16 129.57 2rm6 n LYS 51 Ca -0.18 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2rm6 n LYS 51 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.88 2.42 0.34 0.72 0.00 -1.24 -3.61 105.19 104.69 2rm6 n GLY 52 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 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 0.87 -0.02 0.00 -0.48 -2.17 103.07 101.27 2rm6 h GLY 53 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2rm6 h GLY 53 CO 0.00 0.00 -0.42 -1.82 0.00 0.00 0.00 176.54 174.30 2rm6 h TYR 54 N 0.00 -1.09 0.00 5.60 5.03 -1.91 0.33 116.97 124.94 2rm6 h TYR 54 Ca 0.08 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2rm6 h TYR 54 Cb 0.50 0.36 -0.00 0.00 1.55 0.00 0.00 36.73 39.14 2rm6 h TYR 54 CO 0.00 -0.68 -0.02 1.05 -1.32 0.00 0.00 178.16 177.19 2rm6 h GLU 55 N -1.22 0.00 0.35 1.82 4.11 -1.88 0.11 114.58 117.87 2rm6 h GLU 55 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 2rm6 h GLU 55 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2rm6 h GLU 55 CO 0.20 0.02 -0.17 1.15 0.07 0.00 0.00 179.01 180.28 2rm6 h THR 56 N 0.00 0.01 -0.77 -1.06 2.02 -1.05 -2.70 112.91 109.36 2rm6 h THR 56 Ca -0.00 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2rm6 h THR 56 Cb 0.18 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 2rm6 h THR 56 CO 0.00 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.37 2rm6 h ALA 57 N -1.12 0.98 0.50 6.16 0.00 0.01 0.80 119.26 126.60 2rm6 h ALA 57 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2rm6 h ALA 57 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rm6 h ALA 57 CO 0.08 0.44 -0.38 1.15 0.00 0.00 0.00 179.25 180.54 2rm6 h THR 58 N 1.05 0.23 -0.11 0.00 2.02 -0.90 -1.59 112.91 113.61 2rm6 h THR 58 Ca 0.28 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.33 2rm6 h THR 58 Cb -0.06 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2rm6 h THR 58 CO -0.05 0.00 -0.51 0.74 0.37 0.00 0.00 175.52 176.06 2rm6 h THR 59 N -0.86 1.35 -0.16 3.16 2.02 -1.28 -2.67 112.91 114.47 2rm6 h THR 59 Ca -0.05 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 2rm6 h THR 59 Cb 0.73 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2rm6 h THR 59 CO 0.01 0.53 0.03 -0.07 0.37 0.00 0.00 175.52 176.39 2rm6 h LEU 60 N 0.24 0.25 -0.04 2.58 3.38 -0.74 -0.37 115.31 120.60 2rm6 h LEU 60 Ca 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2rm6 h LEU 60 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2rm6 h LEU 60 CO 0.08 0.44 0.01 0.22 0.09 0.00 0.00 178.44 179.29 2rm6 h TYR 61 N 0.05 0.03 0.00 1.13 3.20 -1.23 -0.60 116.97 119.55 2rm6 h TYR 61 Ca 0.05 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2rm6 h TYR 61 Cb 0.30 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2rm6 h TYR 61 CO 0.02 0.01 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.37 2rm6 h ASN 62 N 0.04 0.00 1.06 -2.11 2.35 -1.38 0.69 115.58 116.22 2rm6 h ASN 62 Ca 0.02 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 2rm6 h ASN 62 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2rm6 h ASN 62 CO -0.02 0.27 -1.00 0.50 -1.65 0.00 0.00 177.43 175.53 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.81 -3.40 116.57 116.81 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 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2rm6 h LYS 63 CO 0.03 0.36 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 2rm6 n TYR 64 N -3.02 0.00 0.24 1.91 4.01 -0.25 -4.40 117.16 115.65 2rm6 n TYR 64 Ca -0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.79 2rm6 n TYR 64 Cb 0.78 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.41 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 -1.14 -0.72 2.10 0.79 0.12 116.57 117.72 2rm6 h LYS 65 Ca 0.00 0.00 0.32 0.00 -2.00 0.00 0.00 60.65 58.97 2rm6 h LYS 65 Cb 0.03 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.28 2rm6 h LYS 65 CO 0.00 0.17 0.77 1.03 -2.00 0.00 0.00 179.45 179.42 2rm6 h SER 66 N 0.00 0.26 0.14 7.07 0.87 -1.77 0.42 113.55 120.54 2rm6 h SER 66 Ca -0.00 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.25 2rm6 h SER 66 Cb 0.38 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2rm6 h SER 66 CO 0.02 0.02 -2.00 0.00 -0.53 0.00 0.00 176.83 174.35 2rm6 n GLN 67 N -4.47 0.76 0.00 2.24 6.02 -0.25 -4.97 117.38 116.71 2rm6 n GLN 67 Ca 0.27 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 2rm6 n GLN 67 Cb 1.10 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2rm6 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm6 n GLY 68 N 1.99 -0.19 3.77 1.08 0.00 0.14 -4.76 105.19 107.21 2rm6 n GLY 68 Ca -0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 3.25 0.03 1.61 5.36 0.26 -4.67 117.98 123.83 2rm6 s PHE 69 Ca 0.00 1.55 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 2rm6 s PHE 69 Cb 0.00 -3.48 -0.02 0.00 -0.34 0.00 0.00 43.02 39.18 2rm6 s PHE 69 CO 0.00 -1.27 -0.09 -0.08 -1.46 0.00 0.00 175.22 172.32 2rm6 s THR 70 N -1.19 0.64 -0.49 0.12 -1.32 -1.25 -2.34 115.64 109.82 2rm6 s THR 70 Ca 0.48 -0.77 -0.11 0.00 -1.21 0.00 0.00 61.69 60.08 2rm6 s THR 70 Cb -0.35 -0.62 0.12 0.00 -1.51 0.00 0.00 72.50 70.14 2rm6 s THR 70 CO 0.46 -0.12 0.39 -0.69 -2.21 0.00 0.00 174.62 172.45 2rm6 s VAL 71 N -0.83 4.49 -0.26 5.08 1.01 -1.25 0.83 120.40 129.47 2rm6 s VAL 71 Ca -0.03 -1.71 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 2rm6 s VAL 71 Cb -0.07 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2rm6 s VAL 71 CO 0.00 -0.80 0.33 -0.76 0.00 0.00 0.00 175.10 173.87 2rm6 s LEU 72 N 1.43 4.05 -0.17 3.92 1.02 -0.60 -2.71 118.68 125.62 2rm6 s LEU 72 Ca 0.05 0.26 -0.05 0.00 0.02 0.00 0.00 54.13 54.41 2rm6 s LEU 72 Cb -0.27 -2.37 -0.03 0.00 0.02 0.00 0.00 46.19 43.54 2rm6 s LEU 72 CO 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 176.35 176.23 2rm6 s ALA 73 N 1.86 3.07 -0.45 4.21 0.00 0.58 0.18 121.76 131.21 2rm6 s ALA 73 Ca 0.14 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 2rm6 s ALA 73 Cb -0.16 -1.66 0.07 0.00 0.00 0.00 0.00 23.12 21.37 2rm6 s ALA 73 CO 0.09 0.12 0.34 -0.06 0.00 0.00 0.00 175.76 176.25 2rm6 s PHE 74 N 0.51 3.27 -1.10 0.00 0.40 0.76 0.09 117.98 121.91 2rm6 s PHE 74 Ca -0.02 -1.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.04 2rm6 s PHE 74 Cb -0.14 -3.03 -0.07 0.00 0.51 0.00 0.00 43.02 40.29 2rm6 s PHE 74 CO 0.02 -0.79 2.14 -0.35 0.70 0.00 0.00 175.22 176.94 2rm6 n PRO 75 N 5.10 2.23 0.00 0.24 -0.04 -1.24 -1.79 135.00 139.50 2rm6 n PRO 75 Ca -0.12 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 2rm6 n PRO 75 Cb 0.44 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 2rm6 n PRO 75 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rm6 n SER 76 N 6.29 0.00 -4.17 3.54 3.41 0.58 -4.36 113.62 118.91 2rm6 n SER 76 Ca 0.52 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.70 2rm6 n SER 76 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2rm6 n SER 76 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2rm6 n ASN 77 N 0.00 5.02 0.13 4.04 0.23 -1.19 -4.68 115.26 118.81 2rm6 n ASN 77 Ca 0.00 -3.01 0.05 0.00 -0.53 0.00 0.00 54.58 51.09 2rm6 n ASN 77 Cb 0.00 -1.56 0.28 0.00 -2.08 0.00 0.00 39.78 36.42 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rm6 n GLN 78 N 5.24 0.07 0.13 -3.83 1.13 -1.26 -0.13 117.38 118.73 2rm6 n GLN 78 Ca 0.41 0.51 0.12 0.00 -1.94 0.00 0.00 57.00 56.10 2rm6 n GLN 78 Cb 0.40 -2.01 0.49 0.00 0.11 0.00 0.00 30.24 29.23 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2rm6 n PHE 79 N -1.89 0.86 -0.02 1.08 3.72 -1.26 -2.63 117.46 117.32 2rm6 n PHE 79 Ca -0.01 0.33 -0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2rm6 n PHE 79 Cb 0.29 -1.03 -0.11 0.00 -0.94 0.00 0.00 39.48 37.69 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2rm6 h GLY 80 N 2.54 0.24 0.00 1.37 0.00 -0.93 -3.49 103.07 102.80 2rm6 h GLY 80 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2rm6 h GLY 80 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.53 2rm6 n GLY 81 N 1.08 1.96 0.00 4.60 0.00 -1.08 -4.99 105.19 106.75 2rm6 n GLY 81 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.70 3.50 -1.75 1.61 0.00 -1.26 -5.12 117.38 113.66 2rm6 n GLN 82 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.64 2rm6 n GLN 82 Cb 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 30.24 29.70 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 -0.71 2.56 0.18 2.61 0.41 -1.26 -4.79 118.70 117.70 2rm6 s GLU 83 Ca 0.00 1.98 -0.30 0.00 -0.41 0.00 0.00 54.97 56.24 2rm6 s GLU 83 Cb 0.00 -1.86 -0.08 0.00 -1.78 0.00 0.00 34.13 30.41 2rm6 s GLU 83 CO 0.00 -1.57 1.24 -1.25 -0.49 0.00 0.00 175.26 173.20 2rm6 s PRO 84 N -3.45 4.45 1.19 0.39 0.04 -1.26 -3.87 135.00 132.49 2rm6 s PRO 84 Ca 0.81 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.79 2rm6 s PRO 84 Cb -0.35 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2rm6 s PRO 84 CO 0.39 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2rm6 n GLY 85 N 2.32 2.03 2.29 0.56 0.00 -1.23 -4.03 105.19 107.14 2rm6 n GLY 85 Ca 0.05 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2rm6 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rm6 n ASN 86 N 5.10 6.46 0.01 1.61 4.13 -1.26 -4.62 115.26 126.69 2rm6 n ASN 86 Ca 0.00 -2.87 -0.10 0.00 1.68 0.00 0.00 54.58 53.29 2rm6 n ASN 86 Cb 0.00 -1.35 -0.05 0.00 -1.54 0.00 0.00 39.78 36.84 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2rm6 h GLU 87 N 3.41 -0.04 0.00 3.52 4.81 -1.78 -2.68 114.58 121.82 2rm6 h GLU 87 Ca 0.41 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.51 2rm6 h GLU 87 Cb 0.91 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2rm6 h GLU 87 CO 0.81 -0.03 -0.62 0.93 -0.73 0.00 0.00 179.01 179.37 2rm6 h GLU 88 N -0.04 0.00 0.36 1.92 4.39 -1.92 -3.38 114.58 115.90 2rm6 h GLU 88 Ca 0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2rm6 h GLU 88 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2rm6 h GLU 88 CO -0.11 0.62 -0.44 1.49 -1.16 0.00 0.00 179.01 179.41 2rm6 h GLU 89 N 0.00 -0.78 0.00 2.33 4.57 -1.82 -2.79 114.58 116.09 2rm6 h GLU 89 Ca -0.01 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2rm6 h GLU 89 Cb 1.35 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 2rm6 h GLU 89 CO 0.08 -0.52 0.00 -0.89 -1.18 0.00 0.00 179.01 176.50 2rm6 n ILE 90 N -5.03 0.65 0.04 2.32 2.08 -1.23 -0.26 119.36 117.94 2rm6 n ILE 90 Ca -0.10 0.11 -0.22 0.00 0.56 0.00 0.00 62.75 63.10 2rm6 n ILE 90 Cb 0.38 -0.85 -0.14 0.00 -0.75 0.00 0.00 39.64 38.28 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2rm6 h LYS 91 N 0.00 0.32 0.00 0.38 1.57 -1.70 -3.40 116.57 113.74 2rm6 h LYS 91 Ca 0.00 -0.54 -0.15 0.00 -1.87 0.00 0.00 60.65 58.08 2rm6 h LYS 91 Cb 0.40 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2rm6 h LYS 91 CO 0.00 1.26 -2.14 -0.85 -0.57 0.00 0.00 179.45 177.15 2rm6 n GLU 92 N -3.79 0.70 -2.77 3.15 0.28 -1.08 -4.95 120.64 112.18 2rm6 n GLU 92 Ca -0.24 -0.12 -0.25 0.00 -0.16 0.00 0.00 57.16 56.39 2rm6 n GLU 92 Cb 0.97 -1.51 0.01 0.00 1.43 0.00 0.00 31.44 32.35 2rm6 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm6 s PHE 93 N -3.06 3.37 -0.45 -1.84 0.08 0.64 -5.03 117.98 111.70 2rm6 s PHE 93 Ca -0.09 0.53 -0.28 0.00 0.12 0.00 0.00 56.93 57.21 2rm6 s PHE 93 Cb 0.10 -2.37 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2rm6 s PHE 93 CO 0.86 -0.40 1.08 0.08 -0.10 0.00 0.00 175.22 176.74 2rm6 s VAL 94 N -2.70 4.32 -0.04 -0.44 1.01 -1.26 -4.72 120.40 116.57 2rm6 s VAL 94 Ca 0.48 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 2rm6 s VAL 94 Cb -0.10 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.78 2rm6 s VAL 94 CO 0.42 -0.88 0.05 0.00 0.00 0.00 0.00 175.10 174.69 2rm6 s THR 96 N 1.96 4.70 -0.33 0.00 -4.23 -1.26 -4.98 115.64 111.50 2rm6 s THR 96 Ca 0.02 0.40 -0.27 0.00 -1.18 0.00 0.00 61.69 60.66 2rm6 s THR 96 Cb -0.12 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 2rm6 s THR 96 CO -0.03 -0.91 2.19 -1.59 -0.54 0.00 0.00 174.62 173.74 2rm6 s LYS 97 N -4.92 2.85 -0.36 3.99 -2.85 -1.26 -4.72 119.74 112.46 2rm6 s LYS 97 Ca 0.51 1.68 -0.41 0.00 -1.00 0.00 0.00 55.97 56.74 2rm6 s LYS 97 Cb -0.11 -4.41 -0.16 0.00 -2.06 0.00 0.00 37.83 31.10 2rm6 s LYS 97 CO 0.48 -2.43 1.85 0.34 0.10 0.00 0.00 175.35 175.68 2rm6 n PHE 98 N 12.71 1.81 -4.27 1.78 7.35 -1.26 -4.94 117.46 130.65 2rm6 n PHE 98 Ca 0.30 0.64 -0.32 0.00 -0.76 0.00 0.00 57.45 57.31 2rm6 n PHE 98 Cb 0.48 -2.41 -0.09 0.00 0.35 0.00 0.00 39.48 37.82 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 4.22 2.63 0.00 -4.13 2.20 -1.26 -4.83 119.74 118.57 2rm6 s LYS 99 Ca 1.04 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 2rm6 s LYS 99 Cb -1.17 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2rm6 s LYS 99 CO 0.66 0.59 0.00 0.00 -0.36 0.00 0.00 175.35 176.24 2rm6 n ALA 100 N 1.12 0.00 -0.23 3.13 0.00 -1.26 -5.01 120.51 118.26 2rm6 n ALA 100 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2rm6 n ALA 100 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.12 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 2.27 -3.85 0.00 1.02 -1.26 -4.83 120.64 113.99 2rm6 n GLU 101 Ca 0.00 -1.78 -0.10 0.00 -0.02 0.00 0.00 57.16 55.26 2rm6 n GLU 101 Cb 0.00 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 29.56 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm6 s PHE 102 N -1.96 0.07 -0.82 -0.32 -0.71 -1.26 -4.72 117.98 108.26 2rm6 s PHE 102 Ca 0.33 -0.33 -0.26 0.00 -1.04 0.00 0.00 56.93 55.63 2rm6 s PHE 102 Cb 0.27 -0.03 -0.15 0.00 -1.21 0.00 0.00 43.02 41.89 2rm6 s PHE 102 CO 0.07 -0.45 2.38 -1.25 -1.34 0.00 0.00 175.22 174.63 2rm6 s PRO 103 N -2.81 1.54 -0.22 1.99 0.04 -1.10 -4.80 135.00 129.65 2rm6 s PRO 103 Ca -0.03 0.39 -0.10 0.00 0.04 0.00 0.00 61.00 61.29 2rm6 s PRO 103 Cb 0.00 -4.81 -0.05 0.00 0.04 0.00 0.00 34.50 29.69 2rm6 s PRO 103 CO -0.05 -4.58 0.14 0.42 0.04 0.00 0.00 177.00 172.96 2rm6 s ILE 104 N 15.08 5.28 0.00 0.56 1.01 -1.25 -0.31 121.20 141.57 2rm6 s ILE 104 Ca 0.91 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2rm6 s ILE 104 Cb -0.12 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2rm6 s ILE 104 CO 0.09 0.38 0.00 0.23 0.00 0.00 0.00 174.94 175.64 2rm6 n MET 105 N 4.01 3.17 0.00 2.79 2.81 0.11 -4.03 117.12 125.98 2rm6 n MET 105 Ca -0.15 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.78 2rm6 n MET 105 Cb 0.52 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 33.27 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm6 n ALA 106 N -3.00 1.68 -1.93 3.04 0.00 0.74 -4.08 120.51 116.95 2rm6 n ALA 106 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2rm6 n ALA 106 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2rm6 n ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rm6 n LYS 107 N -1.18 -5.08 -4.22 0.00 2.85 -1.26 -4.86 118.16 104.42 2rm6 n LYS 107 Ca 0.05 3.66 -0.12 0.00 -1.05 0.00 0.00 58.31 60.84 2rm6 n LYS 107 Cb 0.06 -4.06 -0.10 0.00 -0.65 0.00 0.00 35.03 30.28 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 -1.83 0.24 -0.41 0.58 -5.25 -1.26 -4.72 121.20 108.55 2rm6 s ILE 108 Ca 0.00 -1.97 -0.39 0.00 -0.99 0.00 0.00 60.65 57.30 2rm6 s ILE 108 Cb 0.00 -2.35 -0.15 0.00 2.95 0.00 0.00 42.46 42.91 2rm6 s ILE 108 CO 0.00 -0.20 2.14 -3.20 -1.79 0.00 0.00 174.94 171.89 2rm6 n ASN 109 N -0.26 1.58 -4.00 4.36 4.05 -1.26 -3.16 115.26 116.57 2rm6 n ASN 109 Ca -0.02 0.56 -0.32 0.00 0.45 0.00 0.00 54.58 55.26 2rm6 n ASN 109 Cb 0.65 -1.11 -0.13 0.00 1.23 0.00 0.00 39.78 40.43 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2rm6 s VAL 110 N 6.53 2.88 -0.72 3.44 -7.23 -1.26 -2.29 120.40 121.75 2rm6 s VAL 110 Ca 1.13 -3.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2rm6 s VAL 110 Cb -1.14 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 32.83 2rm6 s VAL 110 CO 0.57 -0.80 0.00 -3.20 -0.31 0.00 0.00 175.10 171.36 2rm6 n ASN 111 N 3.36 0.00 0.00 4.85 5.15 -1.26 -4.14 115.26 123.23 2rm6 n ASN 111 Ca 0.05 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.13 2rm6 n ASN 111 Cb 0.35 0.00 0.56 0.00 -0.53 0.00 0.00 39.78 40.16 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm6 n GLY 112 N -0.12 -0.87 0.21 8.20 0.00 -1.26 -2.79 105.19 108.56 2rm6 n GLY 112 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.84 0.45 0.00 1.61 0.28 -1.26 -4.86 120.64 116.02 2rm6 n GLU 113 Ca 0.14 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2rm6 n GLU 113 Cb 0.06 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm6 n ASN 114 N -3.38 2.83 0.00 -1.84 3.02 -1.26 -5.11 115.26 109.53 2rm6 n ASN 114 Ca -0.35 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2rm6 n ASN 114 Cb 0.82 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rm6 n ALA 115 N -1.59 0.00 -2.92 5.41 0.00 -1.12 -4.57 120.51 115.72 2rm6 n ALA 115 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2rm6 n ALA 115 Cb 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.39 0.10 0.00 2.46 -0.97 -4.23 115.29 113.04 2rm6 s HIS 116 Ca 0.00 -0.07 -0.01 0.00 0.47 0.00 0.00 55.06 55.45 2rm6 s HIS 116 Cb 0.00 -0.28 0.21 0.00 -0.13 0.00 0.00 32.58 32.38 2rm6 s HIS 116 CO 0.00 -0.03 0.53 -2.30 -2.47 0.00 0.00 174.74 170.48 2rm6 n PRO 117 N 3.14 -0.03 0.18 2.88 -0.02 -1.26 0.12 135.00 140.01 2rm6 n PRO 117 Ca -0.15 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 2rm6 n PRO 117 Cb 0.57 -0.80 -0.08 0.00 -0.02 0.00 0.00 33.50 33.17 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 -0.32 -0.09 2.45 5.85 -1.87 0.28 115.31 121.61 2rm6 h LEU 118 Ca 0.19 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.67 2rm6 h LEU 118 Cb 0.35 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2rm6 h LEU 118 CO -0.33 -0.22 -1.03 1.88 -0.34 0.00 0.00 178.44 178.39 2rm6 h TYR 119 N -0.38 0.53 -0.74 1.25 0.05 0.52 0.25 116.97 118.45 2rm6 h TYR 119 Ca -0.04 -0.32 0.08 0.00 0.05 0.00 0.00 58.73 58.50 2rm6 h TYR 119 Cb 0.29 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 2rm6 h TYR 119 CO -0.06 1.17 0.49 0.93 -1.05 0.00 0.00 178.16 179.64 2rm6 h GLU 120 N 0.16 0.68 -0.07 4.88 4.39 0.55 0.39 114.58 125.56 2rm6 h GLU 120 Ca -0.09 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2rm6 h GLU 120 Cb 1.70 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 2rm6 h GLU 120 CO 0.17 0.45 -0.47 -0.92 -1.16 0.00 0.00 179.01 177.08 2rm6 h TYR 121 N 0.70 0.21 0.09 4.33 3.20 0.26 -2.34 116.97 123.42 2rm6 h TYR 121 Ca 0.33 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2rm6 h TYR 121 Cb 0.38 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2rm6 h TYR 121 CO -0.00 0.62 -0.04 1.98 -1.64 0.00 0.00 178.16 179.08 2rm6 h MET 122 N 0.14 -0.11 0.00 1.82 4.05 0.17 -1.20 114.93 119.80 2rm6 h MET 122 Ca 0.01 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.39 2rm6 h MET 122 Cb 0.90 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 2rm6 h MET 122 CO 0.07 0.34 -0.22 1.57 0.23 0.00 0.00 176.91 178.89 2rm6 h LYS 123 N -0.95 0.00 0.00 0.39 2.10 -0.76 0.17 116.57 117.52 2rm6 h LYS 123 Ca -0.01 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 2rm6 h LYS 123 Cb 0.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 2rm6 h LYS 123 CO 0.02 0.22 -0.54 1.57 -2.00 0.00 0.00 179.45 178.73 2rm6 h LYS 124 N 0.00 0.00 0.12 0.07 2.10 -1.42 -3.31 116.57 114.13 2rm6 h LYS 124 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2rm6 h LYS 124 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2rm6 h LYS 124 CO 0.03 0.54 -0.06 1.15 -2.00 0.00 0.00 179.45 179.11 2rm6 h THR 125 N 0.00 0.49 -3.26 0.07 2.02 -0.05 -3.47 112.91 108.70 2rm6 h THR 125 Ca -0.01 -1.16 -0.26 0.00 0.77 0.00 0.00 66.41 65.76 2rm6 h THR 125 Cb 1.03 0.87 -0.33 0.00 -1.74 0.00 0.00 68.15 67.99 2rm6 h THR 125 CO 0.07 0.15 -0.62 -0.75 0.37 0.00 0.00 175.52 174.74 2rm6 s LYS 126 N -2.48 0.07 0.00 6.66 2.20 -0.07 -4.99 119.74 121.13 2rm6 s LYS 126 Ca -0.08 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2rm6 s LYS 126 Cb -0.00 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.11 2rm6 s LYS 126 CO 0.27 -0.19 0.82 -2.30 -0.36 0.00 0.00 175.35 173.59 2rm6 n PRO 127 N 4.37 0.84 0.00 4.03 -0.02 -1.26 -4.31 135.00 138.65 2rm6 n PRO 127 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2rm6 n PRO 127 Cb 0.51 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 128 N 0.33 0.46 0.01 -1.23 0.00 -1.26 -3.52 105.19 99.97 2rm6 n GLY 128 Ca 0.00 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.20 2rm6 n GLY 128 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rm6 n ILE 129 N 0.00 0.00 -3.81 -0.61 -5.35 -1.25 -4.72 119.36 103.63 2rm6 n ILE 129 Ca 0.00 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.20 2rm6 n ILE 129 Cb 0.00 0.42 -0.17 0.00 -1.74 0.00 0.00 39.64 38.15 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2rm6 s LEU 130 N -2.98 1.30 -1.22 7.28 2.96 -1.23 -5.05 118.68 119.74 2rm6 s LEU 130 Ca 0.11 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 2rm6 s LEU 130 Cb 0.17 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2rm6 s LEU 130 CO 0.73 -0.24 2.16 0.00 -1.32 0.00 0.00 176.35 177.68 2rm6 n ALA 131 N 4.98 4.86 -0.43 5.97 0.00 -1.26 -4.50 120.51 130.14 2rm6 n ALA 131 Ca -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.72 2rm6 n ALA 131 Cb 0.48 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.37 2rm6 n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rm6 n THR 132 N 5.31 0.00 0.00 0.00 -1.04 -1.26 -5.07 114.28 112.22 2rm6 n THR 132 Ca 0.52 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 2rm6 n THR 132 Cb 0.38 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2rm6 n THR 132 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rm6 n LYS 133 N -2.05 0.00 -3.08 -2.82 3.00 -1.26 -5.10 118.16 106.85 2rm6 n LYS 133 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 2rm6 n LYS 133 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm6 s ALA 134 N -1.00 4.67 0.33 3.14 0.00 -1.26 -4.68 121.76 122.95 2rm6 s ALA 134 Ca 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 51.96 50.04 2rm6 s ALA 134 Cb 0.00 -1.44 1.00 0.00 0.00 0.00 0.00 23.12 22.68 2rm6 s ALA 134 CO 0.00 -0.75 1.62 -0.84 0.00 0.00 0.00 175.76 175.79 2rm6 h ILE 135 N 0.29 0.16 0.00 0.00 -2.65 -1.93 -3.44 117.51 109.93 2rm6 h ILE 135 Ca -0.32 -0.05 0.00 0.00 1.03 0.00 0.00 64.86 65.52 2rm6 h ILE 135 Cb 1.29 0.01 0.00 0.00 -2.05 0.00 0.00 36.82 36.07 2rm6 h ILE 135 CO 0.42 0.03 0.00 1.17 0.03 0.00 0.00 178.15 179.80 2rm6 n LYS 136 N -5.24 0.00 -4.39 0.16 4.81 -1.26 -4.90 118.16 107.33 2rm6 n LYS 136 Ca 0.29 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.52 2rm6 n LYS 136 Cb 0.95 -2.36 -0.09 0.00 0.02 0.00 0.00 35.03 33.55 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2rm6 s TRP 137 N -2.41 1.69 0.00 5.64 0.51 -1.26 -3.53 118.94 119.57 2rm6 s TRP 137 Ca 0.00 -1.32 0.00 0.00 -2.12 0.00 0.00 56.10 52.66 2rm6 s TRP 137 Cb 0.00 -0.98 0.00 0.00 -0.81 0.00 0.00 33.47 31.68 2rm6 s TRP 137 CO 0.00 -0.42 0.00 -1.71 -0.51 0.00 0.00 176.95 174.31 2rm6 n ASN 138 N -1.04 0.00 -0.10 2.95 2.85 -1.26 -4.60 115.26 114.06 2rm6 n ASN 138 Ca -0.01 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.47 2rm6 n ASN 138 Cb 0.65 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.69 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2rm6 n PHE 139 N 0.00 0.05 -1.54 1.20 3.01 -1.25 -4.45 117.46 114.48 2rm6 n PHE 139 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.80 2rm6 n PHE 139 Cb 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm6 n THR 140 N -4.43 -0.25 -2.61 4.37 -1.04 -1.25 -0.13 114.28 108.93 2rm6 n THR 140 Ca 0.04 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.82 2rm6 n THR 140 Cb 0.13 -1.20 0.07 0.00 -1.82 0.00 0.00 70.33 67.50 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 4.81 -0.04 8.00 0.01 0.39 -1.32 113.70 125.55 2rm6 s SER 141 Ca 0.00 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 2rm6 s SER 141 Cb 0.00 -0.42 0.03 0.00 0.21 0.00 0.00 66.02 65.84 2rm6 s SER 141 CO 0.00 -1.51 0.03 -0.36 0.41 0.00 0.00 173.24 171.81 2rm6 s PHE 142 N -2.96 0.23 -0.63 2.43 0.08 -0.13 -1.77 117.98 115.24 2rm6 s PHE 142 Ca 0.62 0.11 -0.28 0.00 0.12 0.00 0.00 56.93 57.50 2rm6 s PHE 142 Cb -0.08 -0.51 0.03 0.00 -0.57 0.00 0.00 43.02 41.89 2rm6 s PHE 142 CO 0.41 -0.20 1.24 -1.17 -0.10 0.00 0.00 175.22 175.41 2rm6 s LEU 143 N 1.79 3.35 0.04 -0.37 2.96 0.74 -2.54 118.68 124.66 2rm6 s LEU 143 Ca 0.01 -0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 53.70 2rm6 s LEU 143 Cb -0.12 -2.96 -0.06 0.00 0.50 0.00 0.00 46.19 43.54 2rm6 s LEU 143 CO -0.03 -1.62 0.48 -0.63 -1.32 0.00 0.00 176.35 173.23 2rm6 s ILE 144 N 5.32 4.91 0.16 6.68 -1.09 0.75 0.41 121.20 138.34 2rm6 s ILE 144 Ca 0.41 0.98 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 2rm6 s ILE 144 Cb -0.08 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2rm6 s ILE 144 CO 0.22 0.54 0.22 -0.90 -1.23 0.00 0.00 174.94 173.79 2rm6 n ASP 145 N 1.69 0.37 -0.23 3.58 5.75 0.94 -0.83 116.55 127.81 2rm6 n ASP 145 Ca -0.12 -1.29 0.09 0.00 -0.01 0.00 0.00 54.79 53.46 2rm6 n ASP 145 Cb 0.52 -0.14 0.36 0.00 -1.03 0.00 0.00 41.12 40.83 2rm6 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm6 h ARG 146 N 0.00 0.71 -0.64 0.11 3.08 -1.82 0.12 114.38 115.94 2rm6 h ARG 146 Ca -0.07 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 2rm6 h ARG 146 Cb 0.29 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 2rm6 h ARG 146 CO 0.08 0.47 0.17 -3.47 -1.07 0.00 0.00 179.97 176.16 2rm6 n ASP 147 N -4.52 4.81 -2.37 7.04 2.03 -1.26 0.73 116.55 123.01 2rm6 n ASP 147 Ca 0.14 -3.18 -0.15 0.00 0.52 0.00 0.00 54.79 52.12 2rm6 n ASP 147 Cb 0.35 -0.71 0.04 0.00 -0.72 0.00 0.00 41.12 40.09 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm6 n GLY 148 N -0.10 -0.04 3.59 0.27 0.00 0.42 -4.60 105.19 104.74 2rm6 n GLY 148 Ca 0.36 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm6 s VAL 149 N -3.14 4.61 -0.14 1.61 1.01 -1.26 0.12 120.40 123.21 2rm6 s VAL 149 Ca 0.33 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 2rm6 s VAL 149 Cb -0.15 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2rm6 s VAL 149 CO 0.41 0.44 1.48 -2.16 0.00 0.00 0.00 175.10 175.27 2rm6 s PRO 150 N 0.57 4.12 0.00 2.72 0.05 -1.26 -0.04 135.00 141.15 2rm6 s PRO 150 Ca 0.02 1.84 0.00 0.00 0.05 0.00 0.00 61.00 62.92 2rm6 s PRO 150 Cb -0.13 -3.90 -0.00 0.00 0.05 0.00 0.00 34.50 30.51 2rm6 s PRO 150 CO 0.01 -0.88 0.16 0.28 0.05 0.00 0.00 177.00 176.62 2rm6 n VAL 151 N 5.64 0.00 -3.88 -0.36 0.31 0.16 -4.67 118.33 115.54 2rm6 n VAL 151 Ca 0.16 -0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 63.91 2rm6 n VAL 151 Cb 0.44 1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 34.33 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm6 s GLU 152 N -0.73 1.55 -0.12 5.55 0.41 -1.16 -4.90 118.70 119.30 2rm6 s GLU 152 Ca 0.00 -1.05 -0.07 0.00 -0.41 0.00 0.00 54.97 53.43 2rm6 s GLU 152 Cb 0.00 0.52 0.04 0.00 -1.78 0.00 0.00 34.13 32.92 2rm6 s GLU 152 CO 0.01 -0.67 0.29 0.50 -0.49 0.00 0.00 175.26 174.90 2rm6 s ARG 153 N -3.94 0.28 0.06 1.61 3.52 -1.26 -0.18 118.95 119.03 2rm6 s ARG 153 Ca 0.15 0.54 0.06 0.00 -0.13 0.00 0.00 55.73 56.35 2rm6 s ARG 153 Cb -0.02 -0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 2rm6 s ARG 153 CO 0.04 -0.13 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.21 2rm6 s PHE 154 N 0.96 2.67 0.60 5.12 0.08 -0.73 -3.86 117.98 122.82 2rm6 s PHE 154 Ca -0.07 -0.19 -0.19 0.00 0.12 0.00 0.00 56.93 56.61 2rm6 s PHE 154 Cb -0.07 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2rm6 s PHE 154 CO -0.07 0.34 1.21 -1.12 -0.10 0.00 0.00 175.22 175.48 2rm6 s SER 155 N -1.71 5.15 0.38 1.36 0.01 -1.26 -0.46 113.70 117.17 2rm6 s SER 155 Ca 0.17 2.39 0.27 0.00 1.31 0.00 0.00 55.95 60.10 2rm6 s SER 155 Cb -0.11 -2.60 1.27 0.00 0.21 0.00 0.00 66.02 64.79 2rm6 s SER 155 CO 0.08 -1.62 1.83 1.55 0.41 0.00 0.00 173.24 175.49 2rm6 h PRO 156 N 0.85 0.00 -0.07 12.44 0.13 -1.89 0.14 132.00 143.59 2rm6 h PRO 156 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2rm6 h PRO 156 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2rm6 h PRO 156 CO 0.55 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 2rm6 n GLY 157 N -0.44 -0.04 3.81 1.56 0.00 -1.24 0.03 105.19 108.88 2rm6 n GLY 157 Ca 0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.91 2.89 0.41 4.61 0.00 0.49 -4.81 121.76 123.43 2rm6 s ALA 158 Ca 0.36 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.78 2rm6 s ALA 158 Cb 0.19 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 2rm6 s ALA 158 CO 0.30 -0.45 0.22 -1.12 0.00 0.00 0.00 175.76 174.71 2rm6 s SER 159 N -2.61 4.57 0.24 0.00 0.01 -1.26 -3.75 113.70 110.89 2rm6 s SER 159 Ca 0.63 -0.99 -0.14 0.00 1.31 0.00 0.00 55.95 56.76 2rm6 s SER 159 Cb -0.14 -0.51 0.30 0.00 0.21 0.00 0.00 66.02 65.88 2rm6 s SER 159 CO 0.29 -0.55 1.56 0.58 0.41 0.00 0.00 173.24 175.53 2rm6 h VAL 160 N 1.35 0.03 -0.18 3.43 2.07 -1.88 0.51 116.25 121.58 2rm6 h VAL 160 Ca -0.43 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2rm6 h VAL 160 Cb 1.26 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2rm6 h VAL 160 CO 0.67 0.00 -0.23 0.50 0.02 0.00 0.00 177.57 178.53 2rm6 h LYS 161 N -0.02 0.32 -0.05 1.57 3.64 -1.96 0.25 116.57 120.33 2rm6 h LYS 161 Ca 0.38 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 2rm6 h LYS 161 Cb 0.63 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2rm6 h LYS 161 CO -0.96 0.54 -0.49 -0.44 -2.27 0.00 0.00 179.45 175.84 2rm6 h ASP 162 N 0.29 0.15 0.14 4.20 3.32 -1.30 -2.39 116.42 120.83 2rm6 h ASP 162 Ca 0.05 -0.07 -0.27 0.00 0.02 0.00 0.00 57.03 56.76 2rm6 h ASP 162 Cb 0.57 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2rm6 h ASP 162 CO 0.04 0.61 -1.30 0.40 -1.72 0.00 0.00 179.24 177.27 2rm6 h ILE 163 N 0.11 1.17 -0.81 0.35 2.04 -0.88 -3.38 117.51 116.11 2rm6 h ILE 163 Ca 0.00 -2.47 0.13 0.00 1.00 0.00 0.00 64.86 63.52 2rm6 h ILE 163 Cb 0.90 2.87 -0.09 0.00 -0.74 0.00 0.00 36.82 39.77 2rm6 h ILE 163 CO 0.07 0.73 0.42 -0.33 0.00 0.00 0.00 178.15 179.04 2rm6 h GLU 164 N -0.24 0.61 -0.46 2.37 5.08 -0.33 -0.25 114.58 121.36 2rm6 h GLU 164 Ca -0.26 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2rm6 h GLU 164 Cb 1.80 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 2rm6 h GLU 164 CO 0.11 0.41 0.36 1.05 -1.00 0.00 0.00 179.01 179.94 2rm6 h GLU 165 N 0.63 0.00 0.00 2.33 4.11 -1.61 1.13 114.58 121.18 2rm6 h GLU 165 Ca 0.43 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.83 2rm6 h GLU 165 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2rm6 h GLU 165 CO -0.33 0.00 -1.51 1.63 0.07 0.00 0.00 179.01 178.86 2rm6 n LYS 166 N -4.24 0.63 -0.08 1.06 4.76 -0.25 -4.51 118.16 115.53 2rm6 n LYS 166 Ca 0.08 -0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.32 2rm6 n LYS 166 Cb 0.56 -1.68 -0.12 0.00 -1.84 0.00 0.00 35.03 31.95 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 0.04 -0.42 -0.35 5.85 0.10 -3.39 115.31 117.15 2rm6 h LEU 167 Ca -0.03 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 58.05 2rm6 h LEU 167 Cb 1.09 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2rm6 h LEU 167 CO 0.00 1.35 0.12 0.40 -0.34 0.00 0.00 178.44 179.98 2rm6 h ILE 168 N -0.93 0.83 -0.55 4.05 2.04 0.87 0.13 117.51 123.95 2rm6 h ILE 168 Ca -0.24 -0.09 0.16 0.00 1.00 0.00 0.00 64.86 65.69 2rm6 h ILE 168 Cb 1.26 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2rm6 h ILE 168 CO -0.12 0.05 0.44 -0.65 0.00 0.00 0.00 178.15 177.87 2rm6 h PRO 169 N 0.27 0.00 0.05 2.37 0.11 -1.78 0.29 132.00 133.31 2rm6 h PRO 169 Ca 0.20 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.10 2rm6 h PRO 169 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2rm6 h PRO 169 CO -0.23 0.00 -1.09 -0.07 -0.21 0.00 0.00 178.00 176.41 2rm6 h LEU 170 N 0.00 0.17 0.57 2.35 3.38 -1.08 0.23 115.31 120.93 2rm6 h LEU 170 Ca 0.26 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2rm6 h LEU 170 Cb 1.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2rm6 h LEU 170 CO -0.00 1.45 -0.40 -0.07 0.09 0.00 0.00 178.44 179.51 2rm6 h LEU 171 N -0.68 -1.04 -2.00 1.67 3.38 -0.46 -2.37 115.31 113.81 2rm6 h LEU 171 Ca -0.26 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2rm6 h LEU 171 Cb 1.45 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2rm6 h LEU 171 CO -0.05 -0.60 -0.03 1.23 0.09 0.00 0.00 178.44 179.08 2rm6 h GLY 172 N -0.94 0.00 -5.03 0.83 0.00 -0.61 -3.48 103.07 93.84 2rm6 h GLY 172 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2rm6 h GLY 172 CO 0.04 0.00 -0.11 1.44 0.00 0.00 0.00 176.54 177.91 2rm6 n SER 173 N -3.20 -6.80 0.00 0.19 7.64 -0.80 -4.90 113.62 105.74 2rm6 n SER 173 Ca -0.01 -0.14 0.12 0.00 1.01 0.00 0.00 58.87 59.85 2rm6 n SER 173 Cb 0.23 -4.66 0.60 0.00 -1.01 0.00 0.00 64.21 59.37 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 -1.85 2.22 -3.69 -0.43 0.00 0.74 -4.56 120.51 112.94 2rm6 n ALA 174 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2rm6 n ALA 174 Cb 0.51 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 18.41 2rm6 n ALA 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2rm6 s ARG 175 N -2.67 0.03 0.00 0.00 3.52 -1.26 -5.13 118.95 113.45 2rm6 s ARG 175 Ca 0.21 0.49 0.23 0.00 -0.13 0.00 0.00 55.73 56.53 2rm6 s ARG 175 Cb 0.16 -0.27 0.18 0.00 -1.56 0.00 0.00 34.95 33.46 2rm6 s ARG 175 CO 0.39 -0.27 1.22 1.28 -0.81 0.00 0.00 175.30 177.11