#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 3.43 0.00 1.61 1.00 -1.26 -4.23 119.30 119.85 2rm6 s MET 11 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 55.69 54.72 2rm6 s MET 11 Cb 0.00 -5.27 0.00 0.00 0.00 0.00 0.00 34.83 29.56 2rm6 s MET 11 CO 0.00 -2.36 0.00 0.41 0.00 0.00 0.00 175.02 173.07 2rm6 n GLY 12 N 6.82 0.58 0.11 -0.03 0.00 -1.26 -5.04 105.19 106.37 2rm6 n GLY 12 Ca 0.33 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.65 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 13 N 0.00 1.11 0.00 1.61 2.88 -1.26 -5.04 113.62 112.92 2rm6 n SER 13 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2rm6 n SER 13 Cb 0.00 0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2rm6 n SER 14 N 0.00 0.00 0.09 -3.46 3.41 -1.26 -4.82 113.62 107.58 2rm6 n SER 14 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 2rm6 n SER 14 Cb 0.08 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.44 2rm6 n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rm6 n ILE 15 N -0.01 1.01 1.53 -1.33 -5.35 0.22 -2.71 119.36 112.71 2rm6 n ILE 15 Ca 0.00 0.33 0.07 0.00 -0.27 0.00 0.00 62.75 62.89 2rm6 n ILE 15 Cb 0.00 -1.23 0.43 0.00 -1.74 0.00 0.00 39.64 37.10 2rm6 n ILE 15 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2rm6 n PHE 16 N -1.97 0.00 1.25 4.28 3.72 -1.26 -1.53 117.46 121.95 2rm6 n PHE 16 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 2rm6 n PHE 16 Cb 0.16 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.35 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 -0.80 0.12 -3.96 4.37 8.00 -1.10 -4.69 116.55 118.50 2rm6 n ASP 17 Ca 0.11 -0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.29 2rm6 n ASP 17 Cb 0.05 -0.28 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.73 2.25 0.36 1.24 0.08 -0.58 -5.03 117.98 113.57 2rm6 s PHE 18 Ca 0.22 -1.52 -0.26 0.00 0.12 0.00 0.00 56.93 55.50 2rm6 s PHE 18 Cb 0.20 -1.55 -0.12 0.00 -0.57 0.00 0.00 43.02 40.97 2rm6 s PHE 18 CO 0.50 -0.72 0.96 -1.91 -0.10 0.00 0.00 175.22 173.95 2rm6 n GLU 19 N 4.72 1.28 -4.13 0.44 4.07 -1.26 -4.85 120.64 120.91 2rm6 n GLU 19 Ca -0.13 0.45 -0.25 0.00 -0.06 0.00 0.00 57.16 57.17 2rm6 n GLU 19 Cb 0.46 -1.89 -0.07 0.00 -0.06 0.00 0.00 31.44 29.88 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 -1.19 2.35 0.09 6.31 1.01 -1.09 -4.85 120.40 123.04 2rm6 s VAL 20 Ca 0.61 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.96 2rm6 s VAL 20 Cb -0.63 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2rm6 s VAL 20 CO 0.59 -0.02 -0.18 -0.76 0.00 0.00 0.00 175.10 174.73 2rm6 s LEU 21 N -3.90 2.30 0.63 3.92 1.43 -1.26 0.98 118.68 122.78 2rm6 s LEU 21 Ca 0.41 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2rm6 s LEU 21 Cb 0.03 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.55 2rm6 s LEU 21 CO 0.23 -0.01 0.97 -0.62 0.23 0.00 0.00 176.35 177.14 2rm6 s ASP 22 N -1.91 5.49 0.00 2.29 -1.08 0.11 -4.01 116.67 117.56 2rm6 s ASP 22 Ca 0.04 0.81 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 2rm6 s ASP 22 Cb -0.09 -1.72 0.00 0.00 -1.46 0.00 0.00 42.92 39.64 2rm6 s ASP 22 CO 0.03 -1.19 0.87 0.00 0.52 0.00 0.00 175.17 175.41 2rm6 n ALA 23 N -2.73 1.09 0.77 3.66 0.00 -0.51 0.50 120.51 123.29 2rm6 n ALA 23 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2rm6 n ALA 23 Cb 0.58 -0.98 0.18 0.00 0.00 0.00 0.00 19.45 19.23 2rm6 n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rm6 n ASP 24 N -1.37 3.06 0.00 0.00 8.00 -1.26 -4.09 116.55 120.88 2rm6 n ASP 24 Ca 0.00 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2rm6 n ASP 24 Cb 0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm6 n HIS 25 N 1.31 0.00 -2.95 1.24 8.25 0.18 -5.01 115.22 118.24 2rm6 n HIS 25 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 2rm6 n HIS 25 Cb 0.58 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.44 4.18 -0.27 -0.41 -0.14 -1.24 -4.84 119.74 115.58 2rm6 s LYS 26 Ca 0.00 0.85 -0.34 0.00 -1.36 0.00 0.00 55.97 55.12 2rm6 s LYS 26 Cb 0.00 -3.64 -0.10 0.00 -1.68 0.00 0.00 37.83 32.41 2rm6 s LYS 26 CO 0.00 -0.47 2.12 -2.30 -0.76 0.00 0.00 175.35 173.94 2rm6 n PRO 27 N 5.84 1.44 -2.60 -1.68 -0.02 -1.26 0.06 135.00 136.78 2rm6 n PRO 27 Ca 0.04 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 2rm6 n PRO 27 Cb 0.48 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 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 6.72 3.09 -0.95 6.00 5.04 0.27 -4.77 117.35 132.76 2rm6 s TYR 28 Ca 1.04 1.17 -0.24 0.00 -2.44 0.00 0.00 57.07 56.60 2rm6 s TYR 28 Cb -0.74 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 37.86 2rm6 s TYR 28 CO 0.48 -0.91 1.87 0.54 -1.34 0.00 0.00 175.55 176.19 2rm6 s ASN 29 N 1.77 5.36 0.30 4.32 4.22 -1.26 -2.66 114.94 127.00 2rm6 s ASN 29 Ca 0.47 -0.89 0.06 0.00 -2.14 0.00 0.00 52.86 50.37 2rm6 s ASN 29 Cb -0.13 -2.56 0.75 0.00 1.28 0.00 0.00 41.25 40.59 2rm6 s ASN 29 CO 0.15 -2.56 1.77 0.25 -2.04 0.00 0.00 177.10 174.67 2rm6 h LEU 30 N 17.03 0.78 0.00 3.54 5.85 -1.89 -2.71 115.31 137.91 2rm6 h LEU 30 Ca 0.13 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2rm6 h LEU 30 Cb 1.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2rm6 h LEU 30 CO 1.25 0.26 0.00 1.33 -0.34 0.00 0.00 178.44 180.94 2rm6 n VAL 31 N -4.78 0.00 1.18 1.05 0.24 -1.26 -0.92 118.33 113.84 2rm6 n VAL 31 Ca 0.24 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.67 2rm6 n VAL 31 Cb 0.59 -0.79 0.65 0.00 -1.47 0.00 0.00 33.84 32.82 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rm6 n GLN 32 N -0.95 0.28 -1.00 7.34 10.64 -1.02 -2.29 117.38 130.39 2rm6 n GLN 32 Ca 0.07 0.04 -0.06 0.00 -1.83 0.00 0.00 57.00 55.22 2rm6 n GLN 32 Cb 0.03 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.21 2rm6 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm6 n HIS 33 N -1.34 2.35 -2.76 2.61 8.25 -0.10 -4.85 115.22 119.39 2rm6 n HIS 33 Ca 0.11 -1.24 -0.43 0.00 -0.26 0.00 0.00 57.72 55.91 2rm6 n HIS 33 Cb 0.24 -0.67 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 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 -3.02 3.62 0.00 -0.41 1.02 -0.97 -3.83 119.74 116.15 2rm6 s LYS 34 Ca 0.54 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.86 2rm6 s LYS 34 Cb 0.44 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2rm6 s LYS 34 CO 0.13 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.73 2rm6 n GLY 35 N 4.84 4.03 3.07 -3.33 0.00 0.18 -5.01 105.19 108.97 2rm6 n GLY 35 Ca 0.08 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 1.64 0.67 1.61 0.01 -1.25 -4.69 113.70 111.69 2rm6 s SER 36 Ca 0.00 -0.26 -0.17 0.00 1.31 0.00 0.00 55.95 56.83 2rm6 s SER 36 Cb 0.00 -0.36 -0.10 0.00 0.21 0.00 0.00 66.02 65.76 2rm6 s SER 36 CO 0.00 0.13 0.06 -0.81 0.41 0.00 0.00 173.24 173.03 2rm6 n PRO 37 N 3.08 0.16 -3.94 12.44 -0.04 -1.25 -4.46 135.00 140.99 2rm6 n PRO 37 Ca -0.17 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 2rm6 n PRO 37 Cb 0.54 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 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 3.20 2.13 -0.26 1.53 2.34 -0.58 -3.49 118.68 123.55 2rm6 s LEU 38 Ca 0.58 -0.31 -0.03 0.00 0.06 0.00 0.00 54.13 54.44 2rm6 s LEU 38 Cb -0.38 0.08 0.02 0.00 -0.56 0.00 0.00 46.19 45.34 2rm6 s LEU 38 CO 0.65 -0.19 -0.02 -0.76 -1.06 0.00 0.00 176.35 174.96 2rm6 s LEU 39 N -0.92 3.35 -0.32 1.48 1.02 0.24 -0.20 118.68 123.34 2rm6 s LEU 39 Ca -0.10 -0.81 -0.16 0.00 0.02 0.00 0.00 54.13 53.08 2rm6 s LEU 39 Cb -0.06 -1.72 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 2rm6 s LEU 39 CO -0.01 -0.14 0.42 -0.63 0.02 0.00 0.00 176.35 176.01 2rm6 s ILE 40 N 1.38 5.12 -0.19 -0.59 1.01 -1.03 -1.21 121.20 125.69 2rm6 s ILE 40 Ca 0.01 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.91 2rm6 s ILE 40 Cb -0.17 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2rm6 s ILE 40 CO -0.03 -0.04 0.11 -0.31 0.00 0.00 0.00 174.94 174.68 2rm6 s TYR 41 N 2.16 3.37 -0.13 3.97 1.51 0.97 -0.55 117.35 128.65 2rm6 s TYR 41 Ca 0.15 0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 56.18 2rm6 s TYR 41 Cb -0.16 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 2rm6 s TYR 41 CO 0.11 0.28 1.13 0.54 -1.11 0.00 0.00 175.55 176.50 2rm6 s ASN 42 N 0.28 7.09 0.14 2.29 4.22 -0.38 0.54 114.94 129.12 2rm6 s ASN 42 Ca 0.07 1.62 0.06 0.00 -2.14 0.00 0.00 52.86 52.47 2rm6 s ASN 42 Cb -0.11 -2.55 -0.04 0.00 1.28 0.00 0.00 41.25 39.83 2rm6 s ASN 42 CO -0.01 -0.61 -0.14 0.68 -2.04 0.00 0.00 177.10 174.98 2rm6 s VAL 43 N 2.66 1.44 0.52 3.54 -7.23 0.18 -2.69 120.40 118.83 2rm6 s VAL 43 Ca 0.51 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.71 2rm6 s VAL 43 Cb -0.20 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2rm6 s VAL 43 CO 0.16 -0.48 0.90 0.00 -0.31 0.00 0.00 175.10 175.37 2rm6 s ALA 44 N -2.43 3.23 0.66 1.32 0.00 -1.26 -0.15 121.76 123.13 2rm6 s ALA 44 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2rm6 s ALA 44 Cb -0.03 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2rm6 s ALA 44 CO 0.04 -0.39 0.00 0.43 0.00 0.00 0.00 175.76 175.84 2rm6 n SER 45 N -2.14 0.00 -3.82 0.00 7.64 -1.26 -4.75 113.62 109.29 2rm6 n SER 45 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 2rm6 n SER 45 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 2rm6 n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2rm6 n LYS 46 N 0.00 2.28 -3.03 1.43 4.81 0.11 -4.73 118.16 119.03 2rm6 n LYS 46 Ca 0.00 -2.36 -0.04 0.00 -0.87 0.00 0.00 58.31 55.03 2rm6 n LYS 46 Cb 0.00 -3.19 0.02 0.00 0.02 0.00 0.00 35.03 31.87 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n GLY 48 N -0.43 3.54 2.85 0.00 0.00 -1.23 -4.20 105.19 105.70 2rm6 n GLY 48 Ca -0.04 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm6 s TYR 49 N 0.00 1.66 -0.87 1.61 2.02 -1.26 -5.07 117.35 115.44 2rm6 s TYR 49 Ca 0.00 -1.21 -0.25 0.00 -0.37 0.00 0.00 57.07 55.24 2rm6 s TYR 49 Cb 0.00 -1.29 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2rm6 s TYR 49 CO 0.00 -0.66 1.60 0.95 -1.57 0.00 0.00 175.55 175.87 2rm6 s THR 50 N 1.64 3.67 1.01 -0.71 -4.23 -1.26 -4.99 115.64 110.78 2rm6 s THR 50 Ca -0.02 -0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 2rm6 s THR 50 Cb -0.17 -4.59 0.19 0.00 1.34 0.00 0.00 72.50 69.26 2rm6 s THR 50 CO -0.07 -1.51 1.02 0.29 -0.54 0.00 0.00 174.62 173.80 2rm6 n LYS 51 N 9.02 -1.13 0.32 3.99 4.01 -1.26 -4.82 118.16 128.29 2rm6 n LYS 51 Ca 0.27 -0.28 0.14 0.00 -0.51 0.00 0.00 58.31 57.93 2rm6 n LYS 51 Cb 0.50 -2.26 0.73 0.00 -0.51 0.00 0.00 35.03 33.49 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2rm6 h GLY 52 N -2.14 0.00 0.70 0.72 0.00 -1.85 -0.94 103.07 99.56 2rm6 h GLY 52 Ca -0.49 0.00 0.13 0.00 0.00 0.00 0.00 47.33 46.96 2rm6 h GLY 52 CO 0.43 0.00 0.53 -1.33 0.00 0.00 0.00 176.54 176.17 2rm6 h GLY 53 N 0.00 0.00 0.70 4.60 0.00 -1.01 0.24 103.07 107.61 2rm6 h GLY 53 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2rm6 h GLY 53 CO -0.00 0.00 -0.17 -1.82 0.00 0.00 0.00 176.54 174.55 2rm6 h TYR 54 N 0.00 -0.44 -0.12 5.60 5.03 -1.44 0.36 116.97 125.97 2rm6 h TYR 54 Ca 0.21 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 2rm6 h TYR 54 Cb 1.26 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.68 2rm6 h TYR 54 CO 0.00 -0.12 0.01 1.49 -1.32 0.00 0.00 178.16 178.22 2rm6 h GLU 55 N -0.78 0.17 0.33 1.82 4.81 -1.23 0.48 114.58 120.17 2rm6 h GLU 55 Ca -0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2rm6 h GLU 55 Cb 0.52 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2rm6 h GLU 55 CO 0.08 0.18 -0.16 1.15 -0.73 0.00 0.00 179.01 179.53 2rm6 h THR 56 N 0.17 0.65 -0.22 0.32 2.02 -0.45 -2.07 112.91 113.33 2rm6 h THR 56 Ca 0.04 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2rm6 h THR 56 Cb 0.10 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2rm6 h THR 56 CO 0.00 0.10 0.06 0.00 0.37 0.00 0.00 175.52 176.06 2rm6 h ALA 57 N -0.26 0.24 0.17 6.16 0.00 0.18 0.16 119.26 125.92 2rm6 h ALA 57 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2rm6 h ALA 57 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2rm6 h ALA 57 CO 0.07 -0.36 -0.26 1.15 0.00 0.00 0.00 179.25 179.85 2rm6 h THR 58 N 0.16 0.43 -0.14 0.00 2.02 -0.94 -0.25 112.91 114.17 2rm6 h THR 58 Ca 0.10 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.16 2rm6 h THR 58 Cb 0.08 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2rm6 h THR 58 CO -0.11 0.00 -0.42 0.74 0.37 0.00 0.00 175.52 176.10 2rm6 h THR 59 N -0.50 1.31 -0.05 3.16 2.02 -1.19 -2.84 112.91 114.82 2rm6 h THR 59 Ca 0.02 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2rm6 h THR 59 Cb 0.51 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2rm6 h THR 59 CO -0.12 0.47 -0.11 -0.07 0.37 0.00 0.00 175.52 176.07 2rm6 h LEU 60 N 0.27 0.18 0.28 2.58 3.38 -0.46 -2.01 115.31 119.52 2rm6 h LEU 60 Ca 0.02 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2rm6 h LEU 60 Cb 0.85 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2rm6 h LEU 60 CO 0.07 0.72 -0.40 0.22 0.09 0.00 0.00 178.44 179.13 2rm6 h TYR 61 N -0.36 -1.14 0.00 1.13 3.20 -1.02 -1.42 116.97 117.36 2rm6 h TYR 61 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2rm6 h TYR 61 Cb 0.69 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2rm6 h TYR 61 CO 0.12 -0.50 -0.22 -2.95 -1.64 0.00 0.00 178.16 172.96 2rm6 h ASN 62 N -0.71 0.00 1.91 -2.11 7.08 -1.57 1.33 115.58 121.51 2rm6 h ASN 62 Ca -0.03 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.17 2rm6 h ASN 62 Cb 0.65 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.89 2rm6 h ASN 62 CO -0.12 0.22 -0.06 0.50 -2.08 0.00 0.00 177.43 175.89 2rm6 h LYS 63 N 0.00 0.00 0.00 4.14 3.64 -1.14 -3.35 116.57 119.86 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 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2rm6 h LYS 63 CO 0.03 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 2rm6 n TYR 64 N -3.12 0.00 -0.03 1.91 4.01 0.36 -4.47 117.16 115.83 2rm6 n TYR 64 Ca 0.04 -0.03 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2rm6 n TYR 64 Cb 0.55 -0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.95 2rm6 n TYR 64 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2rm6 h LYS 65 N 0.00 0.60 -1.15 -0.72 1.57 0.18 0.39 116.57 117.44 2rm6 h LYS 65 Ca 0.00 -0.05 0.32 0.00 -1.87 0.00 0.00 60.65 59.05 2rm6 h LYS 65 Cb 0.21 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 2rm6 h LYS 65 CO 0.00 0.44 0.77 0.77 -0.57 0.00 0.00 179.45 180.85 2rm6 h SER 66 N 0.61 0.28 0.15 0.86 0.02 -1.78 0.40 113.55 114.08 2rm6 h SER 66 Ca 0.16 0.07 -0.36 0.00 -0.84 0.00 0.00 61.79 60.82 2rm6 h SER 66 Cb 0.01 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2rm6 h SER 66 CO -0.03 0.02 -2.14 0.00 -1.14 0.00 0.00 176.83 173.54 2rm6 n GLN 67 N -4.50 0.69 0.00 3.45 6.02 -0.54 -4.98 117.38 117.53 2rm6 n GLN 67 Ca 0.28 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2rm6 n GLN 67 Cb 1.10 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.71 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 1.93 -0.49 3.76 1.08 0.00 0.13 -4.70 105.19 106.90 2rm6 n GLY 68 Ca -0.33 0.00 -0.39 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 3.47 0.01 1.61 5.36 0.13 -4.62 117.98 123.94 2rm6 s PHE 69 Ca 0.00 1.67 0.02 0.00 -0.96 0.00 0.00 56.93 57.67 2rm6 s PHE 69 Cb 0.00 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.41 2rm6 s PHE 69 CO 0.00 -0.64 -0.08 -0.08 -1.46 0.00 0.00 175.22 172.96 2rm6 s THR 70 N -1.29 0.59 -0.53 0.12 -1.32 -1.25 -2.74 115.64 109.23 2rm6 s THR 70 Ca 0.48 -0.51 -0.14 0.00 -1.21 0.00 0.00 61.69 60.31 2rm6 s THR 70 Cb -0.30 -0.54 0.13 0.00 -1.51 0.00 0.00 72.50 70.29 2rm6 s THR 70 CO 0.38 0.03 0.47 -0.69 -2.21 0.00 0.00 174.62 172.61 2rm6 s VAL 71 N -0.46 4.96 -0.28 5.08 1.01 -1.25 0.83 120.40 130.28 2rm6 s VAL 71 Ca 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2rm6 s VAL 71 Cb -0.05 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2rm6 s VAL 71 CO 0.00 -0.85 0.35 -0.76 0.00 0.00 0.00 175.10 173.84 2rm6 s LEU 72 N 1.48 4.10 -0.10 3.92 1.02 -0.35 -3.15 118.68 125.60 2rm6 s LEU 72 Ca 0.04 0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.31 2rm6 s LEU 72 Cb -0.28 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 2rm6 s LEU 72 CO 0.02 -0.19 0.10 0.00 0.02 0.00 0.00 176.35 176.29 2rm6 s ALA 73 N 2.03 3.69 -0.40 4.21 0.00 -0.59 -0.02 121.76 130.67 2rm6 s ALA 73 Ca 0.14 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.42 2rm6 s ALA 73 Cb -0.16 -1.80 0.11 0.00 0.00 0.00 0.00 23.12 21.28 2rm6 s ALA 73 CO 0.10 0.62 0.13 -0.06 0.00 0.00 0.00 175.76 176.56 2rm6 s PHE 74 N -1.01 3.33 -1.38 0.00 0.40 0.19 0.13 117.98 119.64 2rm6 s PHE 74 Ca 0.15 -2.94 -0.15 0.00 -0.60 0.00 0.00 56.93 53.39 2rm6 s PHE 74 Cb -0.12 -2.75 0.03 0.00 0.51 0.00 0.00 43.02 40.70 2rm6 s PHE 74 CO 0.05 -0.87 2.10 -0.35 0.70 0.00 0.00 175.22 176.85 2rm6 n PRO 75 N 3.88 2.84 0.00 0.24 -0.04 -1.25 -0.64 135.00 140.03 2rm6 n PRO 75 Ca 0.04 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 2rm6 n PRO 75 Cb 0.38 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 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 6.83 0.00 -4.57 3.54 3.41 0.78 -4.53 113.62 119.08 2rm6 n SER 76 Ca 0.51 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 2rm6 n SER 76 Cb 0.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2rm6 n SER 76 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2rm6 s ASN 77 N 0.00 6.27 0.22 4.04 2.47 0.17 -4.80 114.94 123.31 2rm6 s ASN 77 Ca 0.00 -0.15 0.14 0.00 0.42 0.00 0.00 52.86 53.28 2rm6 s ASN 77 Cb 0.00 -2.56 0.78 0.00 -1.45 0.00 0.00 41.25 38.03 2rm6 s ASN 77 CO 0.00 -1.68 1.43 0.00 -3.72 0.00 0.00 177.10 173.13 2rm6 n GLN 78 N 8.92 0.09 0.05 0.43 -0.00 -1.26 -2.56 117.38 123.05 2rm6 n GLN 78 Ca 0.06 0.59 0.07 0.00 -0.00 0.00 0.00 57.00 57.73 2rm6 n GLN 78 Cb 0.49 -1.82 0.33 0.00 -0.00 0.00 0.00 30.24 29.24 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm6 n PHE 79 N -2.00 0.28 0.13 2.61 3.72 -1.26 -2.60 117.46 118.33 2rm6 n PHE 79 Ca -0.01 0.12 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2rm6 n PHE 79 Cb 0.04 -0.69 0.04 0.00 -0.94 0.00 0.00 39.48 37.92 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 1.76 0.00 -2.39 1.37 0.00 -1.92 -3.47 103.07 98.42 2rm6 h GLY 80 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2rm6 h GLY 80 CO 0.00 0.00 -0.42 0.61 0.00 0.00 0.00 176.54 176.73 2rm6 n GLY 81 N 1.19 -0.30 0.00 4.60 0.00 -1.07 -4.84 105.19 104.77 2rm6 n GLY 81 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.60 -0.00 -2.73 1.61 -0.00 -1.26 -5.02 117.38 107.37 2rm6 n GLN 82 Ca -0.19 -0.32 -0.38 0.00 -0.00 0.00 0.00 57.00 56.11 2rm6 n GLN 82 Cb 0.64 -0.66 -0.06 0.00 -0.00 0.00 0.00 30.24 30.17 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm6 s GLU 83 N -0.08 4.67 0.84 2.61 4.04 -1.26 -4.62 118.70 124.91 2rm6 s GLU 83 Ca 0.00 1.45 -0.12 0.00 0.04 0.00 0.00 54.97 56.33 2rm6 s GLU 83 Cb 0.00 -3.01 0.10 0.00 0.02 0.00 0.00 34.13 31.24 2rm6 s GLU 83 CO 0.00 0.34 1.18 -1.25 -1.84 0.00 0.00 175.26 173.70 2rm6 s PRO 84 N -1.67 1.70 0.00 -4.83 0.04 -1.26 -2.79 135.00 126.19 2rm6 s PRO 84 Ca 0.46 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2rm6 s PRO 84 Cb -0.23 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2rm6 s PRO 84 CO 0.29 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2rm6 n GLY 85 N -3.13 2.33 2.88 0.56 0.00 -1.23 -3.93 105.19 102.67 2rm6 n GLY 85 Ca 0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.27 0.72 -0.88 1.61 0.01 -1.26 -4.85 114.94 107.01 2rm6 s ASN 86 Ca 0.00 0.34 -0.13 0.00 -0.71 0.00 0.00 52.86 52.36 2rm6 s ASN 86 Cb 0.00 0.43 -0.09 0.00 0.41 0.00 0.00 41.25 42.00 2rm6 s ASN 86 CO 0.00 -0.26 2.04 -1.84 -1.51 0.00 0.00 177.10 175.54 2rm6 n GLU 87 N 5.33 1.89 0.00 -0.60 0.28 -1.12 -0.58 120.64 125.84 2rm6 n GLU 87 Ca -0.05 -1.66 0.00 0.00 -0.16 0.00 0.00 57.16 55.29 2rm6 n GLU 87 Cb 0.50 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 30.70 2rm6 n GLU 87 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2rm6 n GLU 88 N 5.40 0.00 0.22 3.44 0.28 -1.26 -4.96 120.64 123.76 2rm6 n GLU 88 Ca 0.47 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.62 2rm6 n GLU 88 Cb 0.25 0.00 0.75 0.00 1.43 0.00 0.00 31.44 33.87 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rm6 h GLU 89 N 0.00 0.00 0.00 3.44 4.81 -1.21 -2.77 114.58 118.85 2rm6 h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rm6 h GLU 89 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2rm6 h GLU 89 CO 0.00 0.00 -0.93 -0.89 -0.73 0.00 0.00 179.01 176.46 2rm6 n ILE 90 N -2.58 0.02 0.20 2.32 5.41 -1.26 -3.55 119.36 119.92 2rm6 n ILE 90 Ca -0.01 0.01 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2rm6 n ILE 90 Cb 0.12 -1.45 0.36 0.00 -0.71 0.00 0.00 39.64 37.96 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2rm6 h LYS 91 N 0.00 0.00 0.00 0.38 2.10 -1.81 -3.03 116.57 114.22 2rm6 h LYS 91 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2rm6 h LYS 91 Cb 0.93 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.19 2rm6 h LYS 91 CO 0.00 0.29 -0.51 -0.85 -2.00 0.00 0.00 179.45 176.38 2rm6 n GLU 92 N -3.38 1.18 -4.20 0.07 0.28 -1.05 -4.98 120.64 108.55 2rm6 n GLU 92 Ca 0.00 -2.84 -0.16 0.00 -0.16 0.00 0.00 57.16 54.00 2rm6 n GLU 92 Cb 0.50 -1.26 -0.13 0.00 1.43 0.00 0.00 31.44 31.98 2rm6 n GLU 92 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rm6 s PHE 93 N -2.45 0.82 -0.25 -1.84 5.36 -1.14 -4.94 117.98 113.53 2rm6 s PHE 93 Ca 0.34 -0.33 -0.29 0.00 -0.96 0.00 0.00 56.93 55.70 2rm6 s PHE 93 Cb 0.34 -0.50 -0.03 0.00 -0.34 0.00 0.00 43.02 42.49 2rm6 s PHE 93 CO -0.07 -0.02 1.80 0.08 -1.46 0.00 0.00 175.22 175.56 2rm6 s VAL 94 N -0.83 3.46 -0.09 3.12 1.01 -1.26 -4.66 120.40 121.16 2rm6 s VAL 94 Ca -0.02 0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 2rm6 s VAL 94 Cb -0.07 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2rm6 s VAL 94 CO 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 175.10 174.76 2rm6 s THR 96 N 1.54 4.82 -0.08 0.00 2.01 -1.24 -4.85 115.64 117.84 2rm6 s THR 96 Ca 0.01 0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 2rm6 s THR 96 Cb -0.13 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 2rm6 s THR 96 CO -0.05 -0.36 1.83 -1.59 -0.69 0.00 0.00 174.62 173.76 2rm6 s LYS 97 N -3.49 3.94 -0.15 4.92 -2.85 -1.26 0.04 119.74 120.89 2rm6 s LYS 97 Ca 0.50 2.20 -0.29 0.00 -1.00 0.00 0.00 55.97 57.38 2rm6 s LYS 97 Cb -0.10 -4.11 -0.05 0.00 -2.06 0.00 0.00 37.83 31.50 2rm6 s LYS 97 CO 0.27 -1.15 1.99 0.12 0.10 0.00 0.00 175.35 176.67 2rm6 s PHE 98 N 5.02 1.44 -0.13 1.78 5.36 -1.26 -4.74 117.98 125.45 2rm6 s PHE 98 Ca 0.82 0.26 0.02 0.00 -0.96 0.00 0.00 56.93 57.07 2rm6 s PHE 98 Cb -0.35 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.29 2rm6 s PHE 98 CO 0.34 -4.19 -0.20 0.15 -1.46 0.00 0.00 175.22 169.86 2rm6 s LYS 99 N 5.40 3.11 0.00 10.12 1.02 -1.26 -4.86 119.74 133.27 2rm6 s LYS 99 Ca 0.89 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2rm6 s LYS 99 Cb -0.33 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2rm6 s LYS 99 CO 0.36 0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.88 2rm6 n ALA 100 N 3.80 0.00 1.23 5.17 0.00 -1.26 -5.01 120.51 124.43 2rm6 n ALA 100 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 2rm6 n ALA 100 Cb 0.52 0.00 0.11 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 1.56 -4.58 0.00 -0.58 -1.26 -4.81 120.64 110.97 2rm6 n GLU 101 Ca 0.00 -0.86 -0.27 0.00 -0.42 0.00 0.00 57.16 55.61 2rm6 n GLU 101 Cb 0.00 -1.19 -0.09 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.68 1.98 -1.15 -0.32 -0.71 -1.26 -4.87 117.98 109.97 2rm6 s PHE 102 Ca 0.16 -1.01 -0.21 0.00 -1.04 0.00 0.00 56.93 54.83 2rm6 s PHE 102 Cb 0.08 -1.42 0.02 0.00 -1.21 0.00 0.00 43.02 40.50 2rm6 s PHE 102 CO 0.11 0.05 1.72 -2.14 -1.34 0.00 0.00 175.22 173.62 2rm6 s PRO 103 N -3.80 3.41 0.02 1.99 0.02 -1.19 -4.91 135.00 130.54 2rm6 s PRO 103 Ca 0.24 -1.38 -0.25 0.00 0.02 0.00 0.00 61.00 59.64 2rm6 s PRO 103 Cb 0.05 -5.37 -0.05 0.00 0.02 0.00 0.00 34.50 29.15 2rm6 s PRO 103 CO 0.12 -2.72 0.76 0.42 -0.33 0.00 0.00 177.00 175.26 2rm6 s ILE 104 N 6.49 4.81 0.81 2.83 1.09 -1.26 -1.54 121.20 134.43 2rm6 s ILE 104 Ca 0.57 1.61 -0.07 0.00 -1.10 0.00 0.00 60.65 61.65 2rm6 s ILE 104 Cb 0.01 -4.11 0.17 0.00 -1.06 0.00 0.00 42.46 37.47 2rm6 s ILE 104 CO 0.03 0.33 1.11 1.15 -0.10 0.00 0.00 174.94 177.46 2rm6 n MET 105 N 3.07 -0.60 0.00 2.79 0.00 0.35 -1.42 117.12 121.31 2rm6 n MET 105 Ca -0.02 -2.35 0.00 0.00 0.00 0.00 0.00 57.70 55.33 2rm6 n MET 105 Cb 0.50 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 32.78 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 n ALA 106 N -3.31 2.27 -1.77 3.17 0.00 -0.97 -3.96 120.51 115.94 2rm6 n ALA 106 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2rm6 n ALA 106 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.02 -3.11 -4.58 0.00 2.85 -1.26 -4.89 118.16 107.20 2rm6 n LYS 107 Ca 0.00 2.23 -0.27 0.00 -1.05 0.00 0.00 58.31 59.22 2rm6 n LYS 107 Cb 0.19 -2.67 -0.10 0.00 -0.65 0.00 0.00 35.03 31.81 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 -1.35 1.30 -0.67 0.58 -0.00 -1.26 -4.70 121.20 115.10 2rm6 s ILE 108 Ca 0.00 -2.00 -0.04 0.00 -0.00 0.00 0.00 60.65 58.61 2rm6 s ILE 108 Cb 0.00 -2.62 -0.05 0.00 -0.00 0.00 0.00 42.46 39.78 2rm6 s ILE 108 CO 0.00 0.00 1.93 0.59 -0.00 0.00 0.00 174.94 177.46 2rm6 n ASN 109 N -1.01 3.93 -4.56 4.36 4.13 -1.26 -0.66 115.26 120.19 2rm6 n ASN 109 Ca -0.08 -2.23 -0.30 0.00 1.68 0.00 0.00 54.58 53.66 2rm6 n ASN 109 Cb 0.66 -0.96 -0.04 0.00 -1.54 0.00 0.00 39.78 37.90 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2rm6 s VAL 110 N 3.46 3.38 -1.15 2.41 -7.23 -1.26 -0.56 120.40 119.44 2rm6 s VAL 110 Ca 0.33 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 2rm6 s VAL 110 Cb 0.09 -3.90 0.00 0.00 0.56 0.00 0.00 36.38 33.13 2rm6 s VAL 110 CO -0.02 -0.86 0.00 -3.20 -0.31 0.00 0.00 175.10 170.71 2rm6 n ASN 111 N 13.92 0.00 -2.24 4.85 2.85 -1.26 -4.47 115.26 128.91 2rm6 n ASN 111 Ca 0.34 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.61 2rm6 n ASN 111 Cb 0.49 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.43 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 -0.19 3.85 0.38 8.20 0.00 -1.26 -1.92 105.19 114.25 2rm6 n GLY 112 Ca 0.00 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 2rm6 n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rm6 n GLU 113 N 1.30 0.38 0.00 1.61 2.13 -1.26 -4.95 120.64 119.85 2rm6 n GLU 113 Ca 0.43 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2rm6 n GLU 113 Cb 0.66 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.20 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2rm6 n ASN 114 N -3.61 1.83 -0.04 4.31 3.02 -1.23 -5.13 115.26 114.41 2rm6 n ASN 114 Ca -0.33 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 2rm6 n ASN 114 Cb 0.76 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 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 -1.67 0.00 -3.15 5.41 0.00 0.27 -4.79 120.51 116.58 2rm6 n ALA 115 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 115 Cb 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.03 0.13 0.00 2.46 -1.26 -4.29 115.29 112.29 2rm6 s HIS 116 Ca 0.00 0.13 0.01 0.00 0.47 0.00 0.00 55.06 55.67 2rm6 s HIS 116 Cb 0.00 -0.05 0.31 0.00 -0.13 0.00 0.00 32.58 32.71 2rm6 s HIS 116 CO 0.00 -0.04 0.64 -2.30 -2.47 0.00 0.00 174.74 170.56 2rm6 n PRO 117 N 3.39 -0.03 0.07 2.88 -0.02 -1.26 0.12 135.00 140.14 2rm6 n PRO 117 Ca -0.17 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2rm6 n PRO 117 Cb 0.57 -0.97 -0.08 0.00 -0.02 0.00 0.00 33.50 33.00 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 -0.13 -0.16 2.45 5.85 -1.89 0.22 115.31 121.66 2rm6 h LEU 118 Ca 0.25 -0.20 -0.21 0.00 0.84 0.00 0.00 57.88 58.55 2rm6 h LEU 118 Cb 0.51 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2rm6 h LEU 118 CO -0.38 0.14 -0.96 1.88 -0.34 0.00 0.00 178.44 178.77 2rm6 h TYR 119 N -0.39 0.20 -0.96 1.25 -1.99 0.33 -0.21 116.97 115.21 2rm6 h TYR 119 Ca -0.02 -0.13 0.02 0.00 2.00 0.00 0.00 58.73 60.61 2rm6 h TYR 119 Cb 0.32 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.98 2rm6 h TYR 119 CO 0.01 1.00 0.63 1.49 -0.00 0.00 0.00 178.16 181.29 2rm6 h GLU 120 N 0.06 1.21 -0.05 4.88 4.22 0.86 0.26 114.58 126.02 2rm6 h GLU 120 Ca -0.04 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.26 2rm6 h GLU 120 Cb 1.64 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2rm6 h GLU 120 CO 0.14 0.80 -0.27 -0.92 -2.18 0.00 0.00 179.01 176.58 2rm6 h TYR 121 N 1.25 0.09 0.13 0.92 3.20 0.13 -0.95 116.97 121.74 2rm6 h TYR 121 Ca 0.37 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2rm6 h TYR 121 Cb -0.06 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2rm6 h TYR 121 CO -0.00 0.36 -0.06 1.98 -1.64 0.00 0.00 178.16 178.80 2rm6 h MET 122 N 0.08 -0.16 0.00 1.82 4.05 0.12 -1.25 114.93 119.58 2rm6 h MET 122 Ca 0.01 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 2rm6 h MET 122 Cb 0.53 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2rm6 h MET 122 CO 0.04 0.25 -0.31 1.57 0.23 0.00 0.00 176.91 178.69 2rm6 h LYS 123 N -0.94 0.00 0.00 0.39 2.10 -0.78 0.26 116.57 117.60 2rm6 h LYS 123 Ca -0.02 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.55 2rm6 h LYS 123 Cb 0.49 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2rm6 h LYS 123 CO 0.03 0.31 -0.41 1.57 -2.00 0.00 0.00 179.45 178.94 2rm6 h LYS 124 N 0.00 0.00 0.15 0.07 2.10 -1.15 -0.49 116.57 117.25 2rm6 h LYS 124 Ca -0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.34 2rm6 h LYS 124 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2rm6 h LYS 124 CO 0.04 0.41 -1.53 1.15 -2.00 0.00 0.00 179.45 177.52 2rm6 h THR 125 N 0.00 1.01 -2.44 0.07 2.02 -0.80 -3.44 112.91 109.33 2rm6 h THR 125 Ca -0.00 -2.46 -0.53 0.00 0.77 0.00 0.00 66.41 64.19 2rm6 h THR 125 Cb 0.98 2.76 -0.37 0.00 -1.74 0.00 0.00 68.15 69.78 2rm6 h THR 125 CO 0.05 0.77 -0.81 -0.75 0.37 0.00 0.00 175.52 175.16 2rm6 s LYS 126 N -2.52 0.55 0.00 6.66 2.20 0.86 -5.07 119.74 122.42 2rm6 s LYS 126 Ca -0.18 -1.18 0.00 0.00 -0.36 0.00 0.00 55.97 54.26 2rm6 s LYS 126 Cb 0.05 -1.15 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 2rm6 s LYS 126 CO 0.81 -1.20 0.76 -0.35 -0.36 0.00 0.00 175.35 175.01 2rm6 n PRO 127 N 4.15 0.00 -3.87 4.03 -0.04 -0.20 -4.13 135.00 134.94 2rm6 n PRO 127 Ca 0.11 0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2rm6 n PRO 127 Cb 0.39 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2rm6 s GLY 128 N -0.76 0.13 -0.03 0.55 0.00 -1.03 -3.37 107.32 102.82 2rm6 s GLY 128 Ca 0.00 -0.48 0.21 0.00 0.00 0.00 0.00 44.72 44.45 2rm6 s GLY 128 CO 0.00 -0.33 0.51 0.29 0.00 0.00 0.00 173.10 173.57 2rm6 n ILE 129 N -0.40 0.00 -1.27 0.90 -0.00 -1.26 -4.23 119.36 113.10 2rm6 n ILE 129 Ca -0.05 -0.44 -0.28 0.00 -0.00 0.00 0.00 62.75 61.98 2rm6 n ILE 129 Cb 0.61 0.12 0.14 0.00 -0.00 0.00 0.00 39.64 40.51 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2rm6 n LEU 130 N -2.16 7.12 -3.12 7.28 -0.00 -1.26 -4.77 117.00 120.09 2rm6 n LEU 130 Ca -0.03 -3.88 -0.21 0.00 -0.00 0.00 0.00 56.01 51.88 2rm6 n LEU 130 Cb 0.53 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 2rm6 n LEU 130 CO 0.45 1.22 -0.05 0.00 -0.00 0.00 0.00 177.39 179.01 2rm6 n ALA 131 N -1.06 -0.99 -1.68 1.96 0.00 -1.26 -4.93 120.51 112.56 2rm6 n ALA 131 Ca 0.61 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.87 2rm6 n ALA 131 Cb 1.27 -2.80 0.02 0.00 0.00 0.00 0.00 19.45 17.94 2rm6 n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rm6 s THR 132 N -2.93 4.11 0.11 0.00 2.01 -1.26 -4.89 115.64 112.79 2rm6 s THR 132 Ca 0.31 0.83 -0.10 0.00 0.31 0.00 0.00 61.69 63.03 2rm6 s THR 132 Cb -0.16 -3.50 -0.18 0.00 0.01 0.00 0.00 72.50 68.68 2rm6 s THR 132 CO 0.38 -0.76 1.29 0.11 -0.69 0.00 0.00 174.62 174.95 2rm6 h LYS 133 N -0.06 0.66 0.00 4.92 1.57 -1.92 -2.72 116.57 119.02 2rm6 h LYS 133 Ca -0.45 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 57.72 2rm6 h LYS 133 Cb 1.21 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2rm6 h LYS 133 CO 0.58 1.22 0.00 0.00 -0.57 0.00 0.00 179.45 180.68 2rm6 n ALA 134 N -2.60 0.00 -0.32 3.86 0.00 -1.22 -4.54 120.51 115.69 2rm6 n ALA 134 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 2rm6 n ALA 134 Cb 0.80 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.52 0.00 0.00 -0.00 -1.26 -4.37 119.36 113.21 2rm6 n ILE 135 Ca 0.00 2.06 0.00 0.00 -0.00 0.00 0.00 62.75 64.81 2rm6 n ILE 135 Cb 0.00 -2.56 0.00 0.00 -0.00 0.00 0.00 39.64 37.08 2rm6 n ILE 135 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2rm6 n LYS 136 N -4.79 0.00 -3.52 6.28 5.02 -1.26 -4.94 118.16 114.95 2rm6 n LYS 136 Ca 0.02 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.12 2rm6 n LYS 136 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.17 2rm6 n LYS 136 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2rm6 n TRP 137 N 0.00 0.65 0.00 2.13 5.03 -1.26 -3.54 117.44 120.45 2rm6 n TRP 137 Ca 0.00 -1.42 0.00 0.00 3.03 0.00 0.00 57.50 59.11 2rm6 n TRP 137 Cb 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 31.31 30.09 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 -1.19 0.00 0.10 -0.99 4.13 -1.25 -4.06 115.26 112.00 2rm6 n ASN 138 Ca -0.12 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.17 2rm6 n ASN 138 Cb 0.36 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.64 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2rm6 n PHE 139 N 0.00 0.00 0.00 3.10 3.01 -1.09 -4.40 117.46 118.08 2rm6 n PHE 139 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2rm6 n PHE 139 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 -1.52 0.00 -2.49 4.37 -1.04 -1.19 -3.88 114.28 108.54 2rm6 n THR 140 Ca 0.02 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.80 2rm6 n THR 140 Cb 0.48 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.05 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 4.90 -0.14 8.00 0.01 0.91 -1.25 113.70 126.13 2rm6 s SER 141 Ca 0.00 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2rm6 s SER 141 Cb 0.00 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.51 2rm6 s SER 141 CO 0.00 -1.46 -0.12 -0.36 0.41 0.00 0.00 173.24 171.71 2rm6 s PHE 142 N -3.00 1.95 -0.59 2.43 0.08 0.29 -1.57 117.98 117.57 2rm6 s PHE 142 Ca 0.60 -1.06 -0.28 0.00 0.12 0.00 0.00 56.93 56.31 2rm6 s PHE 142 Cb -0.09 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2rm6 s PHE 142 CO 0.42 -0.61 1.22 -1.17 -0.10 0.00 0.00 175.22 174.97 2rm6 s LEU 143 N 1.53 3.42 0.11 -0.37 2.96 0.14 -2.48 118.68 123.99 2rm6 s LEU 143 Ca 0.04 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2rm6 s LEU 143 Cb -0.13 -3.10 -0.06 0.00 0.50 0.00 0.00 46.19 43.40 2rm6 s LEU 143 CO -0.10 -1.54 0.45 -0.63 -1.32 0.00 0.00 176.35 173.22 2rm6 s ILE 144 N 5.13 5.01 0.31 6.68 -1.09 0.72 0.61 121.20 138.58 2rm6 s ILE 144 Ca 0.43 0.56 0.04 0.00 -2.23 0.00 0.00 60.65 59.45 2rm6 s ILE 144 Cb -0.08 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2rm6 s ILE 144 CO 0.24 0.25 0.42 -0.90 -1.23 0.00 0.00 174.94 173.72 2rm6 n ASP 145 N 0.79 0.99 -0.31 3.58 5.75 -0.50 -1.53 116.55 125.33 2rm6 n ASP 145 Ca -0.06 -1.74 0.09 0.00 -0.01 0.00 0.00 54.79 53.07 2rm6 n ASP 145 Cb 0.52 -0.23 0.26 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.57 -0.67 0.11 3.08 -1.84 0.15 114.38 115.79 2rm6 h ARG 146 Ca -0.14 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2rm6 h ARG 146 Cb 0.63 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 2rm6 h ARG 146 CO 0.19 0.38 0.10 -0.25 -1.07 0.00 0.00 179.97 179.32 2rm6 n ASP 147 N -4.90 5.22 -1.34 7.04 8.00 -1.26 0.48 116.55 129.80 2rm6 n ASP 147 Ca 0.19 -2.98 -0.09 0.00 0.71 0.00 0.00 54.79 52.62 2rm6 n ASP 147 Cb 0.50 -0.70 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.34 0.14 3.20 0.44 0.00 0.51 -4.66 105.19 105.16 2rm6 n GLY 148 Ca 0.31 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.73 3.41 -0.36 1.61 1.01 -1.25 0.68 120.40 122.76 2rm6 s VAL 149 Ca 0.10 -1.48 -0.42 0.00 0.00 0.00 0.00 61.98 60.19 2rm6 s VAL 149 Cb -0.05 -3.06 -0.17 0.00 0.00 0.00 0.00 36.38 33.11 2rm6 s VAL 149 CO 0.13 -0.31 1.77 -2.65 0.00 0.00 0.00 175.10 174.04 2rm6 n PRO 150 N 4.70 0.74 -0.01 2.72 -0.01 -1.26 -1.41 135.00 140.47 2rm6 n PRO 150 Ca -0.10 0.26 0.08 0.00 -0.01 0.00 0.00 63.50 63.73 2rm6 n PRO 150 Cb 0.43 -1.92 -0.14 0.00 -0.01 0.00 0.00 33.50 31.86 2rm6 n PRO 150 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 2rm6 n VAL 151 N 4.78 0.09 -3.91 -1.45 0.31 0.20 -4.91 118.33 113.43 2rm6 n VAL 151 Ca 0.31 -0.43 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2rm6 n VAL 151 Cb 0.07 0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 32.99 2rm6 n VAL 151 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2rm6 s GLU 152 N -3.18 1.44 -0.05 5.55 2.56 -1.10 -4.96 118.70 118.97 2rm6 s GLU 152 Ca -0.07 -1.12 -0.02 0.00 0.00 0.00 0.00 54.97 53.77 2rm6 s GLU 152 Cb 0.11 0.47 0.03 0.00 2.00 0.00 0.00 34.13 36.75 2rm6 s GLU 152 CO 0.74 -0.60 0.09 0.50 -0.56 0.00 0.00 175.26 175.44 2rm6 s ARG 153 N -3.96 0.02 -0.10 4.30 3.52 -1.26 0.26 118.95 121.73 2rm6 s ARG 153 Ca 0.17 0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 56.02 2rm6 s ARG 153 Cb -0.00 -0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 2rm6 s ARG 153 CO 0.04 -0.18 0.12 -0.06 -0.81 0.00 0.00 175.30 174.41 2rm6 s PHE 154 N 1.22 3.51 0.61 5.12 0.08 -0.61 -4.85 117.98 123.06 2rm6 s PHE 154 Ca -0.08 0.44 -0.18 0.00 0.12 0.00 0.00 56.93 57.23 2rm6 s PHE 154 Cb -0.12 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2rm6 s PHE 154 CO -0.05 0.68 1.21 -1.12 -0.10 0.00 0.00 175.22 175.85 2rm6 s SER 155 N -1.15 5.02 0.11 1.36 0.01 -1.26 -0.06 113.70 117.73 2rm6 s SER 155 Ca 0.17 2.40 -0.22 0.00 1.31 0.00 0.00 55.95 59.61 2rm6 s SER 155 Cb -0.12 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.44 2rm6 s SER 155 CO 0.06 -1.71 1.71 1.55 0.41 0.00 0.00 173.24 175.26 2rm6 h PRO 156 N 0.70 -0.03 -0.22 12.44 0.13 -1.85 -0.17 132.00 143.00 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 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2rm6 h PRO 156 CO 0.54 -0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 2rm6 n GLY 157 N -1.17 0.21 3.83 1.56 0.00 -1.26 -0.85 105.19 107.51 2rm6 n GLY 157 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.36 2.99 0.37 4.61 0.00 -0.08 -4.79 121.76 123.51 2rm6 s ALA 158 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.28 2rm6 s ALA 158 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2rm6 s ALA 158 CO 0.00 -0.35 0.32 -1.12 0.00 0.00 0.00 175.76 174.61 2rm6 s SER 159 N -2.95 5.13 0.22 0.00 0.01 -1.26 -3.41 113.70 111.44 2rm6 s SER 159 Ca 0.60 -0.64 -0.19 0.00 1.31 0.00 0.00 55.95 57.04 2rm6 s SER 159 Cb -0.11 -0.77 0.20 0.00 0.21 0.00 0.00 66.02 65.55 2rm6 s SER 159 CO 0.32 -0.49 1.56 0.58 0.41 0.00 0.00 173.24 175.61 2rm6 h VAL 160 N 1.17 0.02 0.00 3.43 2.07 -1.89 -0.20 116.25 120.86 2rm6 h VAL 160 Ca -0.43 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2rm6 h VAL 160 Cb 1.26 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2rm6 h VAL 160 CO 0.58 0.00 -0.39 0.50 0.02 0.00 0.00 177.57 178.29 2rm6 h LYS 161 N -0.03 0.00 -0.26 1.57 1.63 -1.96 0.25 116.57 117.78 2rm6 h LYS 161 Ca 0.32 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.01 2rm6 h LYS 161 Cb 0.58 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2rm6 h LYS 161 CO -0.94 0.39 -0.29 -0.44 -3.45 0.00 0.00 179.45 174.71 2rm6 h ASP 162 N 0.00 0.54 0.14 4.20 3.32 -1.44 -2.42 116.42 120.76 2rm6 h ASP 162 Ca -0.00 -0.20 -0.19 0.00 0.02 0.00 0.00 57.03 56.65 2rm6 h ASP 162 Cb 0.81 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.23 2rm6 h ASP 162 CO 0.05 0.81 -0.85 0.40 -1.72 0.00 0.00 179.24 177.94 2rm6 h ILE 163 N 0.46 1.48 -0.91 0.35 2.04 -0.80 -3.36 117.51 116.78 2rm6 h ILE 163 Ca 0.06 -2.53 0.18 0.00 1.00 0.00 0.00 64.86 63.57 2rm6 h ILE 163 Cb 0.74 3.17 -0.11 0.00 -0.74 0.00 0.00 36.82 39.89 2rm6 h ILE 163 CO 0.06 0.72 0.49 -0.33 0.00 0.00 0.00 178.15 179.08 2rm6 h GLU 164 N -0.37 0.60 0.00 2.37 5.08 -0.38 0.18 114.58 122.05 2rm6 h GLU 164 Ca -0.15 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2rm6 h GLU 164 Cb 1.65 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 2rm6 h GLU 164 CO 0.14 0.39 -0.03 1.05 -1.00 0.00 0.00 179.01 179.57 2rm6 h GLU 165 N 0.61 0.00 -0.01 2.33 4.11 -1.58 1.21 114.58 121.25 2rm6 h GLU 165 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 2rm6 h GLU 165 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2rm6 h GLU 165 CO -0.41 0.03 -0.51 1.63 0.07 0.00 0.00 179.01 179.82 2rm6 n LYS 166 N -4.03 1.19 -0.13 1.06 4.76 -0.11 -4.54 118.16 116.35 2rm6 n LYS 166 Ca -0.03 -0.87 -0.26 0.00 -2.87 0.00 0.00 58.31 54.29 2rm6 n LYS 166 Cb 0.12 -1.45 -0.09 0.00 -1.84 0.00 0.00 35.03 31.76 2rm6 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm6 n LEU 167 N -0.19 1.94 -0.14 -0.35 7.94 0.77 -4.58 117.00 122.38 2rm6 n LEU 167 Ca 0.08 0.36 -0.04 0.00 -1.11 0.00 0.00 56.01 55.30 2rm6 n LEU 167 Cb 0.43 -0.84 0.05 0.00 0.53 0.00 0.00 43.42 43.59 2rm6 n LEU 167 CO 0.29 0.42 0.97 0.40 -1.11 0.00 0.00 177.39 178.36 2rm6 h ILE 168 N -1.00 0.88 -0.32 1.96 2.04 0.11 0.76 117.51 121.94 2rm6 h ILE 168 Ca -0.56 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.26 2rm6 h ILE 168 Cb 1.48 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2rm6 h ILE 168 CO -0.34 0.07 0.39 -0.65 0.00 0.00 0.00 178.15 177.61 2rm6 h PRO 169 N 0.36 0.00 0.08 2.37 0.11 -1.81 0.51 132.00 133.62 2rm6 h PRO 169 Ca 0.21 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.07 2rm6 h PRO 169 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2rm6 h PRO 169 CO -0.20 0.00 -1.30 -0.07 -0.21 0.00 0.00 178.00 176.22 2rm6 h LEU 170 N 0.00 0.26 0.48 2.35 3.38 -1.16 -1.45 115.31 119.17 2rm6 h LEU 170 Ca 0.15 -0.80 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 2rm6 h LEU 170 Cb 0.92 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2rm6 h LEU 170 CO -0.00 1.55 -0.24 -0.07 0.09 0.00 0.00 178.44 179.77 2rm6 h LEU 171 N -0.50 -0.57 -0.22 1.67 3.38 -0.18 -2.13 115.31 116.76 2rm6 h LEU 171 Ca -0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2rm6 h LEU 171 Cb 1.61 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2rm6 h LEU 171 CO -0.01 -0.40 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2rm6 n GLY 172 N -1.38 -0.70 3.11 0.83 0.00 0.17 -4.88 105.19 102.34 2rm6 n GLY 172 Ca -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 2rm6 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 173 N -1.63 -7.60 0.27 1.61 2.88 -0.80 -4.88 113.62 103.46 2rm6 n SER 173 Ca 0.01 -0.11 0.14 0.00 -1.33 0.00 0.00 58.87 57.58 2rm6 n SER 173 Cb 0.05 -5.05 0.74 0.00 -0.75 0.00 0.00 64.21 59.20 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm6 h ALA 174 N 0.58 1.15 0.00 -1.46 0.00 -1.51 -3.46 119.26 114.56 2rm6 h ALA 174 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rm6 h ALA 174 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2rm6 h ALA 174 CO 0.30 0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.55 2rm6 n ARG 175 N -3.42 0.00 0.00 0.00 0.63 -1.26 -5.16 116.66 107.45 2rm6 n ARG 175 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2rm6 n ARG 175 Cb 0.26 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01