#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 1.61 0.00 1.61 0.00 -1.26 -4.93 117.12 114.15 2rm6 n MET 11 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 57.70 56.07 2rm6 n MET 11 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 31.86 2rm6 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm6 n GLY 12 N 1.06 0.79 0.02 3.03 0.00 -1.26 -5.06 105.19 103.76 2rm6 n GLY 12 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.19 0.00 1.61 2.88 -1.26 -5.04 113.62 113.00 2rm6 n SER 13 Ca 0.00 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2rm6 n SER 13 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.06 0.00 0.22 -3.46 3.41 -1.26 -4.79 113.62 107.68 2rm6 n SER 14 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2rm6 n SER 14 Cb 0.05 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.68 2rm6 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm6 h ILE 15 N 0.13 0.00 0.00 -1.33 3.07 0.25 -2.60 117.51 117.03 2rm6 h ILE 15 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2rm6 h ILE 15 Cb 0.00 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 2rm6 h ILE 15 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 2rm6 n PHE 16 N -2.71 0.00 0.34 0.16 3.72 -1.26 -0.93 117.46 116.78 2rm6 n PHE 16 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 2rm6 n PHE 16 Cb 0.22 -0.17 0.38 0.00 -0.94 0.00 0.00 39.48 38.97 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 -1.17 0.35 -3.86 4.37 8.00 -0.98 -4.39 116.55 118.87 2rm6 n ASP 17 Ca 0.13 0.61 -0.29 0.00 0.71 0.00 0.00 54.79 55.95 2rm6 n ASP 17 Cb 0.14 -0.67 -0.16 0.00 -0.02 0.00 0.00 41.12 40.41 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 -3.21 1.88 0.86 1.24 0.08 -0.10 -4.96 117.98 113.76 2rm6 s PHE 18 Ca 0.04 -1.43 -0.13 0.00 0.12 0.00 0.00 56.93 55.53 2rm6 s PHE 18 Cb 0.08 -1.38 0.06 0.00 -0.57 0.00 0.00 43.02 41.21 2rm6 s PHE 18 CO 0.27 -0.72 0.82 -1.91 -0.10 0.00 0.00 175.22 173.58 2rm6 n GLU 19 N 4.81 -0.08 -4.17 0.44 4.07 -1.26 -4.82 120.64 119.63 2rm6 n GLU 19 Ca -0.11 0.04 -0.22 0.00 -0.06 0.00 0.00 57.16 56.81 2rm6 n GLU 19 Cb 0.45 -2.13 -0.06 0.00 -0.06 0.00 0.00 31.44 29.64 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 -2.27 3.78 -0.12 6.31 1.01 -1.03 -4.86 120.40 123.21 2rm6 s VAL 20 Ca 0.65 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2rm6 s VAL 20 Cb -0.26 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2rm6 s VAL 20 CO 0.59 -0.33 -0.13 -0.76 0.00 0.00 0.00 175.10 174.47 2rm6 s LEU 21 N -3.78 1.59 0.00 3.92 1.43 -1.26 0.13 118.68 120.71 2rm6 s LEU 21 Ca 0.33 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2rm6 s LEU 21 Cb -0.06 -1.05 0.22 0.00 0.03 0.00 0.00 46.19 45.32 2rm6 s LEU 21 CO 0.23 -0.04 0.50 -0.90 0.23 0.00 0.00 176.35 176.37 2rm6 n ASP 22 N 4.55 -3.26 0.00 2.29 5.75 0.80 -2.50 116.55 124.19 2rm6 n ASP 22 Ca -0.17 -0.51 0.02 0.00 -0.01 0.00 0.00 54.79 54.12 2rm6 n ASP 22 Cb 0.51 -0.58 0.09 0.00 -1.03 0.00 0.00 41.12 40.10 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rm6 n ALA 23 N -4.61 1.44 -0.30 2.12 0.00 -1.25 0.34 120.51 118.25 2rm6 n ALA 23 Ca -0.11 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.34 2rm6 n ALA 23 Cb 0.35 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.20 2.25 -0.80 0.00 2.03 -1.26 -4.15 116.55 113.42 2rm6 n ASP 24 Ca 0.02 -2.29 -0.08 0.00 0.52 0.00 0.00 54.79 52.96 2rm6 n ASP 24 Cb 0.02 -0.14 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.61 -0.23 -3.96 -0.67 8.25 0.15 -5.01 115.22 113.14 2rm6 n HIS 25 Ca 0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.16 2rm6 n HIS 25 Cb 0.38 -1.96 -0.09 0.00 1.12 0.00 0.00 29.99 29.45 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 -3.73 3.80 -0.30 -0.41 -0.14 -1.26 -4.80 119.74 112.91 2rm6 s LYS 26 Ca 0.00 -0.28 -0.36 0.00 -1.36 0.00 0.00 55.97 53.98 2rm6 s LYS 26 Cb 0.00 -3.21 -0.12 0.00 -1.68 0.00 0.00 37.83 32.83 2rm6 s LYS 26 CO 0.00 0.44 2.09 -2.30 -0.76 0.00 0.00 175.35 174.81 2rm6 n PRO 27 N 3.04 1.26 -2.87 -1.68 -0.02 -1.26 -0.14 135.00 133.34 2rm6 n PRO 27 Ca -0.17 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2rm6 n PRO 27 Cb 0.53 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 6.37 3.50 -1.11 6.00 5.04 0.35 -4.75 117.35 132.75 2rm6 s TYR 28 Ca 1.05 1.36 -0.24 0.00 -2.44 0.00 0.00 57.07 56.81 2rm6 s TYR 28 Cb -0.85 -3.01 -0.11 0.00 0.35 0.00 0.00 41.96 38.34 2rm6 s TYR 28 CO 0.51 -0.14 1.99 0.54 -1.34 0.00 0.00 175.55 177.11 2rm6 s ASN 29 N 1.06 4.69 0.35 4.32 6.03 -1.26 -2.46 114.94 127.67 2rm6 s ASN 29 Ca 0.41 -1.33 0.10 0.00 -1.03 0.00 0.00 52.86 51.02 2rm6 s ASN 29 Cb -0.18 -2.59 0.87 0.00 -3.03 0.00 0.00 41.25 36.33 2rm6 s ASN 29 CO 0.16 -3.39 1.82 0.25 -2.03 0.00 0.00 177.10 173.91 2rm6 h LEU 30 N 18.83 0.64 0.00 3.54 5.85 -1.89 -0.86 115.31 141.41 2rm6 h LEU 30 Ca 0.15 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2rm6 h LEU 30 Cb 0.96 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2rm6 h LEU 30 CO 1.17 0.25 0.00 1.33 -0.34 0.00 0.00 178.44 180.86 2rm6 n VAL 31 N -4.64 0.00 0.31 1.05 0.24 -1.26 -1.18 118.33 112.85 2rm6 n VAL 31 Ca 0.21 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.66 2rm6 n VAL 31 Cb 0.60 -0.80 0.54 0.00 -1.47 0.00 0.00 33.84 32.71 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 -1.00 7.34 3.07 -1.55 -2.39 115.11 120.59 2rm6 h GLN 32 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 2rm6 h GLN 32 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 27.48 27.37 2rm6 h GLN 32 CO 0.00 0.00 0.40 0.72 0.09 0.00 0.00 178.83 180.04 2rm6 n HIS 33 N -2.91 1.89 -3.14 0.06 8.25 -0.33 -4.81 115.22 114.23 2rm6 n HIS 33 Ca 0.02 -1.32 -0.43 0.00 -0.26 0.00 0.00 57.72 55.73 2rm6 n HIS 33 Cb 0.35 -0.68 -0.07 0.00 1.12 0.00 0.00 29.99 30.71 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 -2.03 3.34 0.00 -0.41 1.02 -0.90 -3.97 119.74 116.79 2rm6 s LYS 34 Ca 0.35 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.00 2rm6 s LYS 34 Cb 0.30 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2rm6 s LYS 34 CO 0.07 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 2rm6 n GLY 35 N 4.98 3.37 3.00 -3.33 0.00 0.15 -4.98 105.19 108.38 2rm6 n GLY 35 Ca -0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 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 1.21 0.84 1.61 0.01 -1.25 -4.71 113.70 111.30 2rm6 s SER 36 Ca 0.00 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 2rm6 s SER 36 Cb 0.00 -0.31 -0.06 0.00 0.21 0.00 0.00 66.02 65.86 2rm6 s SER 36 CO 0.00 0.07 0.07 -0.81 0.41 0.00 0.00 173.24 172.98 2rm6 n PRO 37 N 3.27 0.01 -4.13 12.44 -0.04 -1.25 -4.38 135.00 140.92 2rm6 n PRO 37 Ca -0.18 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 2rm6 n PRO 37 Cb 0.54 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.24 2.32 -0.25 1.53 2.34 -0.70 -3.41 118.68 122.74 2rm6 s LEU 38 Ca 0.55 -0.67 -0.05 0.00 0.06 0.00 0.00 54.13 54.03 2rm6 s LEU 38 Cb -0.28 -0.30 0.00 0.00 -0.56 0.00 0.00 46.19 45.06 2rm6 s LEU 38 CO 0.68 -0.20 0.01 -0.76 -1.06 0.00 0.00 176.35 175.02 2rm6 s LEU 39 N -1.95 3.33 -0.29 1.48 2.01 0.20 -0.31 118.68 123.15 2rm6 s LEU 39 Ca -0.02 -0.58 -0.12 0.00 0.01 0.00 0.00 54.13 53.41 2rm6 s LEU 39 Cb -0.07 -1.79 -0.04 0.00 0.01 0.00 0.00 46.19 44.30 2rm6 s LEU 39 CO 0.01 -0.10 0.25 -0.63 1.01 0.00 0.00 176.35 176.88 2rm6 s ILE 40 N 1.47 5.27 -0.20 -0.59 1.01 -0.99 -0.82 121.20 126.35 2rm6 s ILE 40 Ca 0.04 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.81 2rm6 s ILE 40 Cb -0.16 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2rm6 s ILE 40 CO -0.01 0.17 0.05 -0.31 0.00 0.00 0.00 174.94 174.84 2rm6 s TYR 41 N 1.84 3.17 -0.59 3.97 1.51 0.13 -0.75 117.35 126.63 2rm6 s TYR 41 Ca 0.09 -0.11 -0.28 0.00 -1.01 0.00 0.00 57.07 55.76 2rm6 s TYR 41 Cb -0.16 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 2rm6 s TYR 41 CO 0.11 -0.01 1.30 1.21 -1.11 0.00 0.00 175.55 177.05 2rm6 s ASN 42 N 0.70 6.27 -0.14 2.29 2.47 -1.03 -0.54 114.94 124.97 2rm6 s ASN 42 Ca 0.03 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.39 2rm6 s ASN 42 Cb -0.13 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.08 2rm6 s ASN 42 CO 0.02 -1.63 -0.02 0.68 -3.72 0.00 0.00 177.10 172.44 2rm6 s VAL 43 N 5.54 4.10 -0.63 -5.21 -7.23 -0.78 -2.13 120.40 114.05 2rm6 s VAL 43 Ca 0.46 -0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 60.06 2rm6 s VAL 43 Cb -0.09 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.09 2rm6 s VAL 43 CO 0.24 0.52 1.40 0.00 -0.31 0.00 0.00 175.10 176.94 2rm6 s ALA 44 N 0.02 2.73 0.00 1.32 0.00 -1.26 -0.90 121.76 123.67 2rm6 s ALA 44 Ca 0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2rm6 s ALA 44 Cb -0.13 -4.18 -0.18 0.00 0.00 0.00 0.00 23.12 18.63 2rm6 s ALA 44 CO 0.02 -3.15 1.24 -1.13 0.00 0.00 0.00 175.76 172.74 2rm6 n SER 45 N 9.77 0.45 -4.71 0.00 3.41 -1.26 -4.87 113.62 116.42 2rm6 n SER 45 Ca 0.09 -2.15 -0.24 0.00 -0.26 0.00 0.00 58.87 56.31 2rm6 n SER 45 Cb 0.49 -0.47 0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rm6 s LYS 46 N 5.78 1.81 -0.25 4.33 1.02 -1.26 -4.36 119.74 126.81 2rm6 s LYS 46 Ca 0.34 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.50 2rm6 s LYS 46 Cb 0.07 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2rm6 s LYS 46 CO 0.17 -1.40 -0.01 0.00 -0.92 0.00 0.00 175.35 173.19 2rm6 n GLY 48 N 4.79 1.55 3.91 0.00 0.00 -1.26 -4.98 105.19 109.20 2rm6 n GLY 48 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.79 3.48 -0.25 1.61 2.02 -1.26 -5.09 117.35 115.06 2rm6 s TYR 49 Ca 0.00 0.58 -0.26 0.00 -0.37 0.00 0.00 57.07 57.02 2rm6 s TYR 49 Cb 0.00 -2.05 0.13 0.00 -0.40 0.00 0.00 41.96 39.64 2rm6 s TYR 49 CO 0.00 0.23 1.03 -0.08 -1.57 0.00 0.00 175.55 175.17 2rm6 s THR 50 N -2.01 0.00 -1.79 -0.71 -1.32 -1.26 -4.86 115.64 103.69 2rm6 s THR 50 Ca 0.43 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.09 2rm6 s THR 50 Cb -0.11 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.31 2rm6 s THR 50 CO 0.29 0.00 1.35 0.29 -2.21 0.00 0.00 174.62 174.35 2rm6 n LYS 51 N 1.82 2.50 0.00 7.08 4.76 -1.26 -4.91 118.16 128.15 2rm6 n LYS 51 Ca -0.12 -2.24 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 2rm6 n LYS 51 Cb 0.56 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rm6 n GLY 52 N 1.20 2.37 0.33 0.72 0.00 -1.20 -3.45 105.19 105.16 2rm6 n GLY 52 Ca 0.18 -0.57 0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 1.85 0.76 -0.02 0.00 0.37 0.71 103.07 106.74 2rm6 h GLY 53 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2rm6 h GLY 53 CO 0.00 -0.40 -0.08 -1.82 0.00 0.00 0.00 176.54 174.24 2rm6 h TYR 54 N 0.36 -0.21 0.00 5.60 3.20 -1.91 0.38 116.97 124.39 2rm6 h TYR 54 Ca 0.67 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.50 2rm6 h TYR 54 Cb 1.42 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.75 2rm6 h TYR 54 CO -0.07 0.06 -0.15 1.49 -1.64 0.00 0.00 178.16 177.85 2rm6 h GLU 55 N -0.47 0.00 0.14 1.82 4.81 -1.71 -0.13 114.58 119.04 2rm6 h GLU 55 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2rm6 h GLU 55 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2rm6 h GLU 55 CO 0.04 0.15 -0.07 1.15 -0.73 0.00 0.00 179.01 179.55 2rm6 h THR 56 N 0.00 0.68 -0.73 0.32 2.02 -0.64 -2.86 112.91 111.71 2rm6 h THR 56 Ca -0.00 -1.19 0.10 0.00 0.77 0.00 0.00 66.41 66.09 2rm6 h THR 56 Cb 0.28 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 67.82 2rm6 h THR 56 CO 0.02 0.20 0.35 0.00 0.37 0.00 0.00 175.52 176.46 2rm6 h ALA 57 N -0.52 1.01 0.42 6.16 0.00 0.01 0.44 119.26 126.79 2rm6 h ALA 57 Ca -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2rm6 h ALA 57 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2rm6 h ALA 57 CO 0.03 -0.07 -0.20 1.15 0.00 0.00 0.00 179.25 180.16 2rm6 h THR 58 N 0.59 0.59 -0.27 0.00 2.02 -1.11 -1.62 112.91 113.11 2rm6 h THR 58 Ca 0.37 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.28 2rm6 h THR 58 Cb 0.42 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2rm6 h THR 58 CO -0.29 0.03 -0.31 0.74 0.37 0.00 0.00 175.52 176.05 2rm6 h THR 59 N -0.65 1.28 0.23 3.16 2.02 -1.20 -2.62 112.91 115.14 2rm6 h THR 59 Ca -0.06 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2rm6 h THR 59 Cb 0.48 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2rm6 h THR 59 CO 0.09 0.45 -0.11 -0.07 0.37 0.00 0.00 175.52 176.25 2rm6 h LEU 60 N 0.48 -0.26 -0.30 2.58 -0.00 -0.05 0.11 115.31 117.87 2rm6 h LEU 60 Ca 0.06 -0.13 0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2rm6 h LEU 60 Cb 0.78 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.46 2rm6 h LEU 60 CO 0.06 -0.02 -0.00 0.22 -0.00 0.00 0.00 178.44 178.70 2rm6 h TYR 61 N -0.50 -0.02 0.00 1.13 3.20 -1.29 -0.11 116.97 119.37 2rm6 h TYR 61 Ca -0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2rm6 h TYR 61 Cb 0.38 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2rm6 h TYR 61 CO -0.01 -0.05 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.24 2rm6 h ASN 62 N 0.08 0.00 0.96 -2.11 2.35 -1.30 0.67 115.58 116.24 2rm6 h ASN 62 Ca 0.14 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 2rm6 h ASN 62 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2rm6 h ASN 62 CO -0.24 0.31 -1.06 0.50 -1.65 0.00 0.00 177.43 175.28 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.16 -3.40 116.57 117.46 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 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2rm6 h LYS 63 CO 0.04 0.89 0.00 0.66 -2.27 0.00 0.00 179.45 178.77 2rm6 n TYR 64 N -3.30 0.00 0.26 1.91 4.01 -0.11 -4.41 117.16 115.52 2rm6 n TYR 64 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 2rm6 n TYR 64 Cb 0.94 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.67 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 -1.02 -0.72 2.10 0.58 0.17 116.57 117.68 2rm6 h LYS 65 Ca 0.00 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.90 2rm6 h LYS 65 Cb 0.10 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.31 2rm6 h LYS 65 CO 0.00 0.13 0.62 1.03 -2.00 0.00 0.00 179.45 179.23 2rm6 h SER 66 N 0.00 0.61 0.37 7.07 0.87 -1.77 -0.29 113.55 120.40 2rm6 h SER 66 Ca -0.00 0.12 -0.32 0.00 -1.23 0.00 0.00 61.79 60.36 2rm6 h SER 66 Cb 0.36 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2rm6 h SER 66 CO 0.02 0.10 -1.67 1.56 -0.53 0.00 0.00 176.83 176.30 2rm6 h GLN 67 N 0.53 0.23 0.00 2.24 4.20 -1.43 -3.48 115.11 117.40 2rm6 h GLN 67 Ca 0.63 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2rm6 h GLN 67 Cb 1.32 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2rm6 h GLN 67 CO -0.42 1.06 0.00 0.41 -0.67 0.00 0.00 178.83 179.21 2rm6 n GLY 68 N 1.74 0.06 3.77 3.46 0.00 -0.12 -4.67 105.19 109.43 2rm6 n GLY 68 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 2.80 0.04 1.61 5.36 0.43 -4.60 117.98 123.63 2rm6 s PHE 69 Ca 0.00 1.39 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 2rm6 s PHE 69 Cb 0.00 -3.69 -0.02 0.00 -0.34 0.00 0.00 43.02 38.96 2rm6 s PHE 69 CO 0.00 -2.15 -0.10 -0.08 -1.46 0.00 0.00 175.22 171.43 2rm6 s THR 70 N -1.25 0.73 -0.52 0.12 -1.32 -1.25 -2.63 115.64 109.53 2rm6 s THR 70 Ca 0.57 -0.98 -0.16 0.00 -1.21 0.00 0.00 61.69 59.90 2rm6 s THR 70 Cb -0.39 -0.73 0.10 0.00 -1.51 0.00 0.00 72.50 69.98 2rm6 s THR 70 CO 0.50 -0.21 0.50 -0.69 -2.21 0.00 0.00 174.62 172.51 2rm6 s VAL 71 N -1.08 5.14 -0.25 5.08 1.01 -1.25 0.59 120.40 129.64 2rm6 s VAL 71 Ca -0.05 -1.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 2rm6 s VAL 71 Cb -0.08 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2rm6 s VAL 71 CO 0.01 -0.81 0.89 -0.76 0.00 0.00 0.00 175.10 174.42 2rm6 s LEU 72 N 1.82 4.08 -0.41 3.92 1.43 -0.00 -3.50 118.68 126.03 2rm6 s LEU 72 Ca 0.05 1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.06 2rm6 s LEU 72 Cb -0.27 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.69 2rm6 s LEU 72 CO 0.05 -0.58 0.46 0.00 0.23 0.00 0.00 176.35 176.51 2rm6 s ALA 73 N 2.98 3.43 -0.76 4.21 0.00 0.11 0.19 121.76 131.92 2rm6 s ALA 73 Ca 0.37 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 2rm6 s ALA 73 Cb -0.15 -3.05 0.20 0.00 0.00 0.00 0.00 23.12 20.12 2rm6 s ALA 73 CO 0.08 -1.51 0.69 -0.06 0.00 0.00 0.00 175.76 174.96 2rm6 s PHE 74 N 2.24 3.65 -1.27 0.00 0.40 0.30 0.21 117.98 123.51 2rm6 s PHE 74 Ca 0.14 -1.94 -0.19 0.00 -0.60 0.00 0.00 56.93 54.35 2rm6 s PHE 74 Cb -0.16 -3.76 0.01 0.00 0.51 0.00 0.00 43.02 39.62 2rm6 s PHE 74 CO 0.14 -0.98 1.87 -0.35 0.70 0.00 0.00 175.22 176.60 2rm6 n PRO 75 N 4.16 2.68 0.00 0.24 -0.04 -1.26 -1.87 135.00 138.91 2rm6 n PRO 75 Ca 0.08 -2.90 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 2rm6 n PRO 75 Cb 0.45 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 2rm6 n PRO 75 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2rm6 n SER 76 N 9.28 0.00 -3.86 3.54 7.64 -0.07 -4.58 113.62 125.57 2rm6 n SER 76 Ca 0.49 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.96 2rm6 n SER 76 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 2rm6 n SER 76 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2rm6 n ASN 77 N 0.00 3.03 0.03 6.43 5.15 -0.37 -4.68 115.26 124.84 2rm6 n ASN 77 Ca 0.00 -2.73 0.01 0.00 -0.60 0.00 0.00 54.58 51.26 2rm6 n ASN 77 Cb 0.00 -1.36 0.04 0.00 -0.53 0.00 0.00 39.78 37.93 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 n GLN 78 N 7.13 0.01 0.13 1.20 -0.00 -1.26 -1.24 117.38 123.35 2rm6 n GLN 78 Ca 0.49 0.24 0.11 0.00 -0.00 0.00 0.00 57.00 57.85 2rm6 n GLN 78 Cb 0.42 -1.87 0.50 0.00 -0.00 0.00 0.00 30.24 29.28 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 -1.31 0.70 -2.34 2.61 3.72 -1.26 -4.69 117.46 114.90 2rm6 n PHE 79 Ca -0.00 0.31 -0.24 0.00 -0.05 0.00 0.00 57.45 57.47 2rm6 n PHE 79 Cb 0.34 -1.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.03 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm6 n GLY 80 N -0.55 -0.12 0.85 1.37 0.00 -0.37 -5.03 105.19 101.33 2rm6 n GLY 80 Ca 0.01 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.70 5.07 0.00 -0.02 0.00 -1.26 -4.44 105.19 101.84 2rm6 n GLY 81 Ca 0.16 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.12 0.81 -1.85 1.61 0.00 -1.26 -5.08 117.38 110.48 2rm6 n GLN 82 Ca 0.25 -0.03 -0.41 0.00 0.00 0.00 0.00 57.00 56.81 2rm6 n GLN 82 Cb 0.83 -0.27 -0.00 0.00 0.00 0.00 0.00 30.24 30.80 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 -0.12 4.12 0.93 2.61 0.41 -1.26 -4.86 118.70 120.52 2rm6 s GLU 83 Ca 0.00 2.51 -0.14 0.00 -0.41 0.00 0.00 54.97 56.93 2rm6 s GLU 83 Cb 0.00 -2.96 0.19 0.00 -1.78 0.00 0.00 34.13 29.58 2rm6 s GLU 83 CO 0.00 -0.50 1.28 -1.25 -0.49 0.00 0.00 175.26 174.30 2rm6 s PRO 84 N -2.08 0.78 0.00 0.39 0.04 -1.26 -2.31 135.00 130.56 2rm6 s PRO 84 Ca 0.53 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2rm6 s PRO 84 Cb -0.45 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2rm6 s PRO 84 CO 0.61 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2rm6 n GLY 85 N -3.64 2.64 0.00 0.56 0.00 -1.25 -3.74 105.19 99.75 2rm6 n GLY 85 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2rm6 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm6 n ASN 86 N 1.12 0.00 0.00 1.61 5.15 -1.26 -4.68 115.26 117.19 2rm6 n ASN 86 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2rm6 n ASN 86 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2rm6 n GLU 87 N 0.00 0.00 0.00 1.20 1.02 -0.98 -4.02 120.64 117.87 2rm6 n GLU 87 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2rm6 n GLU 87 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.04 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rm6 n GLU 88 N 0.00 1.05 0.11 3.49 2.13 -1.26 -4.32 120.64 121.84 2rm6 n GLU 88 Ca 0.00 -0.44 -0.14 0.00 0.66 0.00 0.00 57.16 57.24 2rm6 n GLU 88 Cb 0.00 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.14 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2rm6 h GLU 89 N 1.07 -0.64 -3.00 5.31 4.57 -1.96 -2.64 114.58 117.30 2rm6 h GLU 89 Ca 0.00 0.04 -0.78 0.00 -1.18 0.00 0.00 59.36 57.44 2rm6 h GLU 89 Cb 0.35 0.15 -0.21 0.00 -0.16 0.00 0.00 28.75 28.88 2rm6 h GLU 89 CO 0.00 -0.43 1.55 -0.89 -1.18 0.00 0.00 179.01 178.06 2rm6 n ILE 90 N -5.00 5.05 0.00 2.32 5.41 -1.26 -0.39 119.36 125.50 2rm6 n ILE 90 Ca -0.08 -5.11 0.00 0.00 1.00 0.00 0.00 62.75 58.57 2rm6 n ILE 90 Cb 0.35 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.17 2rm6 n ILE 90 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2rm6 n LYS 91 N 2.16 0.00 0.06 0.38 2.85 -1.23 -4.72 118.16 117.67 2rm6 n LYS 91 Ca 0.40 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.56 2rm6 n LYS 91 Cb 0.32 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.63 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2rm6 h GLU 92 N 0.00 -0.23 -6.52 -1.58 4.57 -1.41 -3.46 114.58 105.94 2rm6 h GLU 92 Ca 0.00 0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 57.67 2rm6 h GLU 92 Cb 0.00 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2rm6 h GLU 92 CO 0.00 0.16 0.14 -0.06 -1.18 0.00 0.00 179.01 178.07 2rm6 s PHE 93 N -3.29 3.80 -0.30 0.92 0.40 0.48 -5.00 117.98 114.99 2rm6 s PHE 93 Ca -0.12 1.52 -0.29 0.00 -0.60 0.00 0.00 56.93 57.45 2rm6 s PHE 93 Cb 0.00 -2.70 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 2rm6 s PHE 93 CO 0.43 0.45 1.67 0.08 0.70 0.00 0.00 175.22 178.55 2rm6 s VAL 94 N -1.29 3.62 -0.03 -0.44 1.01 -1.26 -4.61 120.40 117.39 2rm6 s VAL 94 Ca 0.38 0.66 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 2rm6 s VAL 94 Cb -0.20 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2rm6 s VAL 94 CO 0.24 -0.42 0.02 0.00 0.00 0.00 0.00 175.10 174.93 2rm6 s THR 96 N 1.32 2.64 -0.42 0.00 -4.23 -1.26 -4.86 115.64 108.83 2rm6 s THR 96 Ca -0.06 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2rm6 s THR 96 Cb -0.13 -2.45 -0.15 0.00 1.34 0.00 0.00 72.50 71.11 2rm6 s THR 96 CO -0.03 -0.27 2.67 2.29 -0.54 0.00 0.00 174.62 178.75 2rm6 n LYS 97 N -3.88 1.91 0.00 3.99 2.85 -1.26 -4.39 118.16 117.38 2rm6 n LYS 97 Ca 0.11 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.28 2rm6 n LYS 97 Cb 0.52 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 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 3.10 0.00 -0.77 5.58 7.35 -1.26 -4.91 117.46 126.54 2rm6 n PHE 98 Ca 0.41 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 2rm6 n PHE 98 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2rm6 n LYS 99 N 0.00 -2.06 -0.67 -4.13 5.02 -1.26 -5.00 118.16 110.06 2rm6 n LYS 99 Ca 0.00 1.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.88 2rm6 n LYS 99 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 100 N -1.91 0.00 0.08 7.82 0.00 -1.26 -5.02 120.51 120.23 2rm6 n ALA 100 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2rm6 n ALA 100 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 0.61 -2.45 0.00 1.02 -1.26 -4.95 120.64 113.62 2rm6 n GLU 101 Ca 0.00 0.10 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 2rm6 n GLU 101 Cb 0.00 -1.79 0.10 0.00 -0.02 0.00 0.00 31.44 29.73 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 -3.33 2.04 -0.51 -0.32 -0.71 -1.26 -4.99 117.98 108.90 2rm6 s PHE 102 Ca -0.02 -0.03 -0.27 0.00 -1.04 0.00 0.00 56.93 55.57 2rm6 s PHE 102 Cb 0.10 -3.13 -0.02 0.00 -1.21 0.00 0.00 43.02 38.76 2rm6 s PHE 102 CO 0.81 -1.63 1.83 -1.25 -1.34 0.00 0.00 175.22 173.64 2rm6 s PRO 103 N -5.19 2.88 -0.27 1.99 0.04 -1.23 -4.89 135.00 128.34 2rm6 s PRO 103 Ca 0.65 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 2rm6 s PRO 103 Cb -0.07 -4.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.11 2rm6 s PRO 103 CO 0.44 -2.42 0.16 0.42 0.04 0.00 0.00 177.00 175.65 2rm6 s ILE 104 N 8.30 5.14 0.00 0.56 1.09 -1.26 0.04 121.20 135.07 2rm6 s ILE 104 Ca 0.71 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 2rm6 s ILE 104 Cb -0.16 -3.43 0.00 0.00 -1.06 0.00 0.00 42.46 37.81 2rm6 s ILE 104 CO 0.25 0.28 0.00 0.23 -0.10 0.00 0.00 174.94 175.60 2rm6 n MET 105 N 4.92 1.11 0.18 2.79 2.81 0.13 -3.82 117.12 125.24 2rm6 n MET 105 Ca -0.15 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.88 2rm6 n MET 105 Cb 0.52 0.00 0.58 0.00 -0.71 0.00 0.00 33.22 33.61 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 -1.38 1.00 0.00 3.04 0.00 -0.71 -3.35 119.26 117.85 2rm6 h ALA 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rm6 h ALA 106 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rm6 h ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.61 2rm6 n LYS 107 N -2.49 0.00 -4.25 0.00 2.85 -1.26 -4.87 118.16 108.13 2rm6 n LYS 107 Ca 0.01 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.13 2rm6 n LYS 107 Cb 0.22 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.50 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 -1.91 1.20 -1.12 0.58 -0.00 -1.26 -4.80 121.20 113.89 2rm6 s ILE 108 Ca 0.00 -2.06 -0.25 0.00 -0.00 0.00 0.00 60.65 58.34 2rm6 s ILE 108 Cb 0.00 -1.85 -0.17 0.00 -0.00 0.00 0.00 42.46 40.45 2rm6 s ILE 108 CO 0.00 -0.73 2.04 0.21 -0.00 0.00 0.00 174.94 176.46 2rm6 s ASN 109 N -3.15 4.11 -1.00 4.36 2.47 -1.26 -1.24 114.94 119.22 2rm6 s ASN 109 Ca 0.17 -1.25 -0.23 0.00 0.42 0.00 0.00 52.86 51.97 2rm6 s ASN 109 Cb 0.02 -2.59 0.04 0.00 -1.45 0.00 0.00 41.25 37.27 2rm6 s ASN 109 CO 0.01 -4.05 1.50 -0.69 -3.72 0.00 0.00 177.10 170.15 2rm6 s VAL 110 N 14.49 3.86 -0.79 -5.21 1.01 -1.26 -2.68 120.40 129.81 2rm6 s VAL 110 Ca 0.76 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2rm6 s VAL 110 Cb -0.03 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.41 2rm6 s VAL 110 CO 0.16 -1.82 0.00 -3.20 0.00 0.00 0.00 175.10 170.24 2rm6 n ASN 111 N 9.49 0.00 -1.77 3.32 2.85 -1.26 -4.40 115.26 123.49 2rm6 n ASN 111 Ca 0.33 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.66 2rm6 n ASN 111 Cb 0.50 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.58 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 -0.14 3.73 0.22 8.20 0.00 -1.26 -3.05 105.19 112.88 2rm6 n GLY 112 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 0.19 0.47 0.00 1.61 0.28 -1.26 -4.90 120.64 117.02 2rm6 n GLU 113 Ca 0.28 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 2rm6 n GLU 113 Cb 0.73 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.28 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm6 n ASN 114 N -3.46 1.79 -0.36 -1.84 5.15 -1.26 -5.14 115.26 110.16 2rm6 n ASN 114 Ca -0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 2rm6 n ASN 114 Cb 0.83 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 40.19 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 n ALA 115 N -1.46 0.00 -3.67 5.20 0.00 -1.09 -4.81 120.51 114.67 2rm6 n ALA 115 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2rm6 n ALA 115 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.65 0.28 0.00 2.46 -1.26 -4.53 115.29 111.59 2rm6 s HIS 116 Ca 0.00 1.30 0.19 0.00 0.47 0.00 0.00 55.06 57.02 2rm6 s HIS 116 Cb 0.00 0.18 0.97 0.00 -0.13 0.00 0.00 32.58 33.60 2rm6 s HIS 116 CO 0.00 -0.42 1.06 -2.30 -2.47 0.00 0.00 174.74 170.61 2rm6 n PRO 117 N 5.23 -0.03 0.42 2.88 -0.01 -1.26 0.33 135.00 142.56 2rm6 n PRO 117 Ca -0.10 0.88 -0.17 0.00 -0.01 0.00 0.00 63.50 64.11 2rm6 n PRO 117 Cb 0.50 -1.67 -0.08 0.00 -0.01 0.00 0.00 33.50 32.24 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 2rm6 h LEU 118 N 0.00 -0.93 0.00 2.45 5.85 -1.88 0.44 115.31 121.25 2rm6 h LEU 118 Ca 0.59 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 59.20 2rm6 h LEU 118 Cb 1.75 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2rm6 h LEU 118 CO -0.40 -0.58 -0.80 0.10 -0.34 0.00 0.00 178.44 176.42 2rm6 h TYR 119 N -1.26 0.00 -1.00 1.25 -0.00 -1.31 -1.54 116.97 113.11 2rm6 h TYR 119 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.64 2rm6 h TYR 119 Cb 0.84 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.51 2rm6 h TYR 119 CO 0.01 0.58 0.66 1.49 -0.00 0.00 0.00 178.16 180.89 2rm6 h GLU 120 N 0.00 1.26 0.00 0.10 4.22 -0.19 0.63 114.58 120.61 2rm6 h GLU 120 Ca -0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 59.36 59.27 2rm6 h GLU 120 Cb 1.49 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2rm6 h GLU 120 CO 0.07 0.83 -0.20 -0.92 -2.18 0.00 0.00 179.01 176.62 2rm6 h TYR 121 N 1.30 0.00 0.18 0.92 3.20 0.47 -0.65 116.97 122.39 2rm6 h TYR 121 Ca 0.38 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2rm6 h TYR 121 Cb -0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2rm6 h TYR 121 CO -0.00 0.20 -0.09 0.52 -1.64 0.00 0.00 178.16 177.15 2rm6 h MET 122 N 0.00 -0.23 0.00 1.82 2.86 0.10 0.80 114.93 120.29 2rm6 h MET 122 Ca -0.00 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2rm6 h MET 122 Cb 0.36 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2rm6 h MET 122 CO 0.03 0.16 -0.13 1.57 1.06 0.00 0.00 176.91 179.60 2rm6 h LYS 123 N -0.91 0.00 0.00 1.72 5.09 -0.50 0.30 116.57 122.27 2rm6 h LYS 123 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.63 2rm6 h LYS 123 Cb 0.50 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.82 2rm6 h LYS 123 CO 0.04 0.13 -0.42 1.57 -2.09 0.00 0.00 179.45 178.68 2rm6 h LYS 124 N 0.00 0.00 0.15 0.07 5.09 -1.03 -1.55 116.57 119.31 2rm6 h LYS 124 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2rm6 h LYS 124 Cb 0.62 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.95 2rm6 h LYS 124 CO 0.02 0.42 -0.07 1.15 -2.09 0.00 0.00 179.45 178.87 2rm6 h THR 125 N 0.00 0.65 -2.95 0.07 2.02 0.79 -3.44 112.91 110.05 2rm6 h THR 125 Ca -0.00 -1.15 -0.53 0.00 0.77 0.00 0.00 66.41 65.49 2rm6 h THR 125 Cb 0.99 1.14 -0.40 0.00 -1.74 0.00 0.00 68.15 68.14 2rm6 h THR 125 CO 0.05 0.19 -0.77 -0.75 0.37 0.00 0.00 175.52 174.61 2rm6 s LYS 126 N -2.91 0.33 -0.02 6.66 2.20 0.89 -5.05 119.74 121.84 2rm6 s LYS 126 Ca -0.10 -0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 54.72 2rm6 s LYS 126 Cb 0.00 -1.53 -0.15 0.00 -1.51 0.00 0.00 37.83 34.64 2rm6 s LYS 126 CO 0.37 -0.92 1.01 -1.35 -0.36 0.00 0.00 175.35 174.09 2rm6 h PRO 127 N 8.33 -0.39 -3.13 4.03 0.11 -1.51 -3.36 132.00 136.07 2rm6 h PRO 127 Ca -0.18 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.00 2rm6 h PRO 127 Cb 1.04 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2rm6 h PRO 127 CO 0.41 -0.06 0.17 0.20 -0.21 0.00 0.00 178.00 178.51 2rm6 s GLY 128 N -2.92 0.08 0.00 -0.55 0.00 -0.55 -3.18 107.32 100.19 2rm6 s GLY 128 Ca -0.13 -0.47 0.15 0.00 0.00 0.00 0.00 44.72 44.27 2rm6 s GLY 128 CO 0.47 -0.22 0.77 0.29 0.00 0.00 0.00 173.10 174.41 2rm6 n ILE 129 N -0.45 0.00 -2.31 0.90 -6.64 -1.26 -4.50 119.36 105.10 2rm6 n ILE 129 Ca -0.04 -0.31 -0.12 0.00 -1.77 0.00 0.00 62.75 60.51 2rm6 n ILE 129 Cb 0.60 1.14 0.04 0.00 -1.44 0.00 0.00 39.64 39.98 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 2rm6 n LEU 130 N -0.41 3.40 -3.64 7.28 7.94 -1.26 -4.88 117.00 125.43 2rm6 n LEU 130 Ca 0.05 -3.95 -0.25 0.00 -1.11 0.00 0.00 56.01 50.76 2rm6 n LEU 130 Cb 0.29 -0.04 0.07 0.00 0.53 0.00 0.00 43.42 44.27 2rm6 n LEU 130 CO 0.21 1.60 0.22 0.00 -1.11 0.00 0.00 177.39 178.31 2rm6 n ALA 131 N -0.64 -1.35 -2.38 1.96 0.00 -1.26 -4.99 120.51 111.84 2rm6 n ALA 131 Ca 0.27 0.35 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 2rm6 n ALA 131 Cb 0.90 -5.20 -0.05 0.00 0.00 0.00 0.00 19.45 15.09 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 -3.32 4.90 -0.14 0.00 2.01 -1.26 -4.95 115.64 112.88 2rm6 s THR 132 Ca 0.57 0.57 0.18 0.00 0.31 0.00 0.00 61.69 63.33 2rm6 s THR 132 Cb -0.26 -3.64 -0.16 0.00 0.01 0.00 0.00 72.50 68.46 2rm6 s THR 132 CO 0.75 -0.02 0.72 0.29 -0.69 0.00 0.00 174.62 175.66 2rm6 n LYS 133 N 0.02 0.63 -0.52 4.92 4.01 -1.26 -1.49 118.16 124.47 2rm6 n LYS 133 Ca -0.00 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2rm6 n LYS 133 Cb 0.52 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rm6 n ALA 134 N -2.39 0.00 -0.35 7.82 0.00 -1.19 -4.73 120.51 119.67 2rm6 n ALA 134 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2rm6 n ALA 134 Cb 0.80 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.49 2rm6 n ALA 134 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2rm6 h ILE 135 N 0.46 0.87 0.00 0.00 -2.65 -1.92 -3.44 117.51 110.83 2rm6 h ILE 135 Ca 0.00 -0.31 0.00 0.00 1.03 0.00 0.00 64.86 65.58 2rm6 h ILE 135 Cb 0.00 -0.12 0.00 0.00 -2.05 0.00 0.00 36.82 34.65 2rm6 h ILE 135 CO 0.00 0.17 0.00 1.17 0.03 0.00 0.00 178.15 179.52 2rm6 n LYS 136 N -4.67 0.00 -3.05 0.16 0.00 -1.26 -4.83 118.16 104.51 2rm6 n LYS 136 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.31 2rm6 n LYS 136 Cb 0.39 -0.52 0.05 0.00 0.00 0.00 0.00 35.03 34.95 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2rm6 s TRP 137 N 0.00 1.55 0.00 5.64 0.51 -1.26 -3.82 118.94 121.55 2rm6 s TRP 137 Ca 0.00 -0.70 0.00 0.00 -2.12 0.00 0.00 56.10 53.28 2rm6 s TRP 137 Cb 0.00 -2.22 0.00 0.00 -0.81 0.00 0.00 33.47 30.44 2rm6 s TRP 137 CO 0.00 -1.07 0.00 -1.71 -0.51 0.00 0.00 176.95 173.66 2rm6 n ASN 138 N -2.19 0.00 -0.09 2.95 2.85 -1.26 -3.90 115.26 113.62 2rm6 n ASN 138 Ca 0.15 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.74 2rm6 n ASN 138 Cb 0.61 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.83 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 0.00 0.00 1.20 3.01 -0.90 -4.64 117.46 116.13 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 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 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 -2.16 0.00 -2.24 4.37 -1.04 -1.24 -2.61 114.28 109.37 2rm6 n THR 140 Ca 0.10 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.86 2rm6 n THR 140 Cb 0.70 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.28 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 -0.08 8.00 0.01 0.07 -2.47 113.70 124.04 2rm6 s SER 141 Ca 0.00 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.67 2rm6 s SER 141 Cb 0.00 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 65.20 2rm6 s SER 141 CO 0.00 -1.59 -0.13 -0.36 0.41 0.00 0.00 173.24 171.57 2rm6 s PHE 142 N -3.22 1.63 -0.61 2.43 0.08 0.07 -1.23 117.98 117.13 2rm6 s PHE 142 Ca 0.60 -0.68 -0.28 0.00 0.12 0.00 0.00 56.93 56.70 2rm6 s PHE 142 Cb -0.10 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2rm6 s PHE 142 CO 0.44 -0.36 1.19 -1.17 -0.10 0.00 0.00 175.22 175.22 2rm6 s LEU 143 N 0.88 3.44 0.01 -0.37 2.96 0.12 -2.35 118.68 123.37 2rm6 s LEU 143 Ca -0.10 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.61 2rm6 s LEU 143 Cb -0.15 -3.00 -0.06 0.00 0.50 0.00 0.00 46.19 43.48 2rm6 s LEU 143 CO 0.01 -1.54 0.40 -0.63 -1.32 0.00 0.00 176.35 173.27 2rm6 s ILE 144 N 5.05 5.05 0.72 6.68 -1.09 0.58 0.24 121.20 138.43 2rm6 s ILE 144 Ca 0.40 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.57 2rm6 s ILE 144 Cb -0.08 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.24 2rm6 s ILE 144 CO 0.23 0.52 0.99 -0.62 -1.23 0.00 0.00 174.94 174.83 2rm6 s ASP 145 N -1.21 4.35 0.24 3.58 2.15 0.11 -1.72 116.67 124.16 2rm6 s ASP 145 Ca 0.25 -0.42 -0.06 0.00 0.43 0.00 0.00 52.55 52.76 2rm6 s ASP 145 Cb -0.16 0.05 0.44 0.00 -0.30 0.00 0.00 42.92 42.95 2rm6 s ASP 145 CO 0.14 -1.86 1.67 0.03 -0.17 0.00 0.00 175.17 174.98 2rm6 h ARG 146 N -0.51 0.21 -0.79 4.34 3.08 -1.84 0.35 114.38 119.22 2rm6 h ARG 146 Ca -0.36 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.51 2rm6 h ARG 146 Cb 1.27 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 2rm6 h ARG 146 CO 0.40 0.14 0.22 -0.25 -1.07 0.00 0.00 179.97 179.40 2rm6 n ASP 147 N -5.21 4.40 -1.85 7.04 8.00 -1.26 0.31 116.55 127.98 2rm6 n ASP 147 Ca 0.13 -2.99 -0.09 0.00 0.71 0.00 0.00 54.79 52.55 2rm6 n ASP 147 Cb 0.45 -0.71 0.03 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.04 0.27 3.44 0.44 0.00 0.12 -4.59 105.19 104.84 2rm6 n GLY 148 Ca 0.34 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 4.67 -0.23 1.61 1.01 -1.24 0.89 120.40 123.96 2rm6 s VAL 149 Ca 0.18 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2rm6 s VAL 149 Cb -0.08 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2rm6 s VAL 149 CO 0.30 0.02 1.79 -2.16 0.00 0.00 0.00 175.10 175.05 2rm6 s PRO 150 N 1.62 3.59 -0.05 2.72 0.04 -1.26 0.04 135.00 141.69 2rm6 s PRO 150 Ca 0.04 1.72 0.06 0.00 0.04 0.00 0.00 61.00 62.86 2rm6 s PRO 150 Cb -0.17 -4.14 -0.08 0.00 0.04 0.00 0.00 34.50 30.14 2rm6 s PRO 150 CO 0.07 -1.56 0.05 0.28 0.04 0.00 0.00 177.00 175.88 2rm6 n VAL 151 N 6.85 0.35 -4.23 -0.36 0.31 0.14 -4.74 118.33 116.65 2rm6 n VAL 151 Ca 0.22 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 2rm6 n VAL 151 Cb 0.45 -0.60 -0.10 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.22 1.20 -0.08 5.55 0.41 -1.16 -4.93 118.70 117.47 2rm6 s GLU 152 Ca -0.03 -1.62 -0.07 0.00 -0.41 0.00 0.00 54.97 52.84 2rm6 s GLU 152 Cb 0.02 0.01 0.03 0.00 -1.78 0.00 0.00 34.13 32.41 2rm6 s GLU 152 CO 0.27 -0.29 0.22 0.50 -0.49 0.00 0.00 175.26 175.46 2rm6 s ARG 153 N -4.06 0.23 0.03 1.61 3.52 -1.26 0.12 118.95 119.15 2rm6 s ARG 153 Ca 0.33 0.34 0.05 0.00 -0.13 0.00 0.00 55.73 56.32 2rm6 s ARG 153 Cb 0.07 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.49 2rm6 s ARG 153 CO 0.09 -0.06 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.37 2rm6 s PHE 154 N 0.37 2.80 0.66 5.12 0.40 -0.37 -4.87 117.98 122.09 2rm6 s PHE 154 Ca -0.02 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.04 2rm6 s PHE 154 Cb -0.04 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.95 2rm6 s PHE 154 CO -0.02 0.36 1.21 -1.12 0.70 0.00 0.00 175.22 176.35 2rm6 s SER 155 N -1.59 4.69 0.53 1.36 0.01 -1.26 -0.75 113.70 116.70 2rm6 s SER 155 Ca 0.18 2.38 0.31 0.00 1.31 0.00 0.00 55.95 60.12 2rm6 s SER 155 Cb -0.11 -2.59 1.46 0.00 0.21 0.00 0.00 66.02 64.99 2rm6 s SER 155 CO 0.08 -1.93 2.05 1.55 0.41 0.00 0.00 173.24 175.40 2rm6 h PRO 156 N 0.28 0.00 -0.46 12.44 0.13 -1.87 0.70 132.00 143.23 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 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2rm6 h PRO 156 CO 0.52 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2rm6 n GLY 157 N -0.41 0.67 3.86 1.56 0.00 -1.22 0.84 105.19 110.48 2rm6 n GLY 157 Ca -0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.64 3.41 0.45 4.61 0.00 0.24 -4.88 121.76 123.95 2rm6 s ALA 158 Ca 0.14 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2rm6 s ALA 158 Cb 0.09 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2rm6 s ALA 158 CO 0.07 0.40 0.36 -1.12 0.00 0.00 0.00 175.76 175.47 2rm6 s SER 159 N -2.29 4.84 0.20 0.00 0.01 -1.26 -3.66 113.70 111.55 2rm6 s SER 159 Ca 0.51 -0.92 -0.20 0.00 1.31 0.00 0.00 55.95 56.65 2rm6 s SER 159 Cb -0.11 -0.33 0.15 0.00 0.21 0.00 0.00 66.02 65.95 2rm6 s SER 159 CO 0.19 -0.74 1.48 0.52 0.41 0.00 0.00 173.24 175.09 2rm6 n VAL 160 N -1.55 -0.54 0.13 3.43 0.31 -1.26 -0.82 118.33 118.03 2rm6 n VAL 160 Ca 0.02 2.26 0.02 0.00 -0.01 0.00 0.00 64.34 66.63 2rm6 n VAL 160 Cb 0.63 -2.92 0.39 0.00 -0.91 0.00 0.00 33.84 31.02 2rm6 n VAL 160 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2rm6 h LYS 161 N 0.00 0.22 -0.00 5.55 2.10 -1.97 0.11 116.57 122.57 2rm6 h LYS 161 Ca 0.28 -0.05 -0.19 0.00 -2.00 0.00 0.00 60.65 58.69 2rm6 h LYS 161 Cb 0.52 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2rm6 h LYS 161 CO -0.93 0.37 -0.85 -0.44 -2.00 0.00 0.00 179.45 175.60 2rm6 h ASP 162 N 0.20 0.24 0.12 7.07 3.32 -1.36 -2.61 116.42 123.40 2rm6 h ASP 162 Ca 0.04 -0.19 -0.23 0.00 0.02 0.00 0.00 57.03 56.67 2rm6 h ASP 162 Cb 0.40 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2rm6 h ASP 162 CO 0.02 0.98 -1.10 0.40 -1.72 0.00 0.00 179.24 177.83 2rm6 h ILE 163 N 0.11 1.26 -0.98 0.35 2.04 -0.94 -3.37 117.51 115.99 2rm6 h ILE 163 Ca -0.04 -2.45 0.12 0.00 1.00 0.00 0.00 64.86 63.49 2rm6 h ILE 163 Cb 1.47 2.93 -0.09 0.00 -0.74 0.00 0.00 36.82 40.40 2rm6 h ILE 163 CO 0.13 0.69 0.60 -0.33 0.00 0.00 0.00 178.15 179.24 2rm6 h GLU 164 N -0.38 0.91 -0.22 2.37 5.08 -0.79 0.21 114.58 121.75 2rm6 h GLU 164 Ca -0.23 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2rm6 h GLU 164 Cb 1.67 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2rm6 h GLU 164 CO 0.09 0.60 0.20 1.05 -1.00 0.00 0.00 179.01 179.95 2rm6 h GLU 165 N 0.94 0.00 0.00 2.33 4.11 -1.62 0.96 114.58 121.30 2rm6 h GLU 165 Ca 0.49 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.71 2rm6 h GLU 165 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2rm6 h GLU 165 CO -0.28 0.00 -1.97 1.63 0.07 0.00 0.00 179.01 178.47 2rm6 n LYS 166 N -4.04 0.66 -0.05 1.06 4.76 -0.35 -4.50 118.16 115.69 2rm6 n LYS 166 Ca 0.03 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.34 2rm6 n LYS 166 Cb 0.34 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 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 0.05 -0.68 -0.35 5.85 0.10 -3.36 115.31 116.92 2rm6 h LEU 167 Ca -0.28 -0.84 0.11 0.00 0.84 0.00 0.00 57.88 57.71 2rm6 h LEU 167 Cb 1.71 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.64 2rm6 h LEU 167 CO 0.03 0.89 0.28 0.40 -0.34 0.00 0.00 178.44 179.70 2rm6 h ILE 168 N -0.79 0.75 -1.00 4.05 2.04 0.60 0.20 117.51 123.37 2rm6 h ILE 168 Ca -0.01 -0.16 0.21 0.00 1.00 0.00 0.00 64.86 65.90 2rm6 h ILE 168 Cb 0.90 0.24 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 2rm6 h ILE 168 CO 0.01 0.09 0.61 -0.65 0.00 0.00 0.00 178.15 178.21 2rm6 h PRO 169 N 0.47 0.64 0.14 2.37 0.11 -1.78 0.48 132.00 134.44 2rm6 h PRO 169 Ca 0.35 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.21 2rm6 h PRO 169 Cb 0.45 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.44 2rm6 h PRO 169 CO -0.33 0.43 -0.92 -0.07 -0.21 0.00 0.00 178.00 176.90 2rm6 h LEU 170 N 0.66 0.56 0.27 2.35 3.38 -0.86 0.40 115.31 122.08 2rm6 h LEU 170 Ca 0.59 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2rm6 h LEU 170 Cb 1.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2rm6 h LEU 170 CO -0.39 1.44 -0.22 -0.07 0.09 0.00 0.00 178.44 179.29 2rm6 h LEU 171 N -0.22 -0.58 0.00 1.67 3.38 -0.54 -1.91 115.31 117.12 2rm6 h LEU 171 Ca -0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2rm6 h LEU 171 Cb 1.70 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2rm6 h LEU 171 CO 0.17 -0.34 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2rm6 n GLY 172 N -1.35 -0.59 2.96 0.83 0.00 0.17 -4.86 105.19 102.35 2rm6 n GLY 172 Ca -0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.24 -2.65 -0.28 1.61 2.88 -0.72 -4.92 113.62 108.30 2rm6 n SER 173 Ca 0.05 -0.51 -0.06 0.00 -1.33 0.00 0.00 58.87 57.02 2rm6 n SER 173 Cb 0.08 -4.27 0.06 0.00 -0.75 0.00 0.00 64.21 59.33 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 0.60 0.98 -2.70 -1.46 0.00 -0.44 -3.42 119.26 112.81 2rm6 h ALA 174 Ca -0.48 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 2rm6 h ALA 174 Cb 1.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2rm6 h ALA 174 CO 0.40 0.57 -0.36 -0.98 0.00 0.00 0.00 179.25 178.88 2rm6 s ARG 175 N -5.64 3.55 0.00 0.00 1.70 -1.26 -5.12 118.95 112.19 2rm6 s ARG 175 Ca -0.13 -0.24 0.10 0.00 -0.47 0.00 0.00 55.73 55.00 2rm6 s ARG 175 Cb 0.15 -2.88 0.08 0.00 -0.57 0.00 0.00 34.95 31.73 2rm6 s ARG 175 CO 0.82 0.48 0.83 1.28 -1.08 0.00 0.00 175.30 177.63