#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 h MET 11 N 0.00 0.42 -5.47 1.61 2.86 -2.05 -3.39 114.93 108.92 2rm6 h MET 11 Ca 0.00 -0.03 -0.62 0.00 -2.06 0.00 0.00 59.70 56.99 2rm6 h MET 11 Cb 0.00 -0.09 -0.13 0.00 0.06 0.00 0.00 31.60 31.44 2rm6 h MET 11 CO 0.00 0.28 0.12 0.20 1.06 0.00 0.00 176.91 178.57 2rm6 s GLY 12 N -2.49 1.79 -0.02 8.32 0.00 -1.26 -4.90 107.32 108.75 2rm6 s GLY 12 Ca -0.13 -0.67 0.14 0.00 0.00 0.00 0.00 44.72 44.06 2rm6 s GLY 12 CO 0.71 1.43 1.35 -1.14 0.00 0.00 0.00 173.10 175.44 2rm6 n SER 13 N 5.84 2.77 -3.51 1.64 3.41 -1.26 -4.87 113.62 117.64 2rm6 n SER 13 Ca -0.02 -2.08 -0.16 0.00 -0.26 0.00 0.00 58.87 56.35 2rm6 n SER 13 Cb 0.49 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.93 -0.61 0.37 4.04 0.01 -1.26 -4.57 113.70 110.75 2rm6 s SER 14 Ca 0.32 0.57 0.27 0.00 1.31 0.00 0.00 55.95 58.42 2rm6 s SER 14 Cb 0.18 0.52 1.29 0.00 0.21 0.00 0.00 66.02 68.22 2rm6 s SER 14 CO 0.20 -0.63 1.81 0.16 0.41 0.00 0.00 173.24 175.19 2rm6 h ILE 15 N 2.79 0.00 0.00 1.44 3.07 0.21 -2.44 117.51 122.58 2rm6 h ILE 15 Ca -0.27 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2rm6 h ILE 15 Cb 1.17 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 2rm6 h ILE 15 CO 0.38 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.97 2rm6 n PHE 16 N -2.45 0.00 0.20 0.16 3.72 -1.26 -1.05 117.46 116.78 2rm6 n PHE 16 Ca -0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.47 2rm6 n PHE 16 Cb 0.14 -0.16 0.39 0.00 -0.94 0.00 0.00 39.48 38.91 2rm6 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm6 h ASP 17 N 0.00 0.00 -3.65 4.37 3.58 -1.83 -3.40 116.42 115.49 2rm6 h ASP 17 Ca 0.00 0.00 -0.70 0.00 0.42 0.00 0.00 57.03 56.75 2rm6 h ASP 17 Cb 0.08 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 40.85 2rm6 h ASP 17 CO 0.00 0.30 -0.59 -0.36 -2.88 0.00 0.00 179.24 175.71 2rm6 s PHE 18 N -3.63 3.24 0.40 0.28 0.08 -0.21 -5.05 117.98 113.09 2rm6 s PHE 18 Ca 0.00 -1.30 -0.25 0.00 0.12 0.00 0.00 56.93 55.50 2rm6 s PHE 18 Cb 0.11 -2.30 -0.11 0.00 -0.57 0.00 0.00 43.02 40.14 2rm6 s PHE 18 CO 0.66 -0.70 1.10 -1.91 -0.10 0.00 0.00 175.22 174.27 2rm6 n GLU 19 N 4.85 1.55 -4.17 0.44 4.07 -1.26 -4.84 120.64 121.28 2rm6 n GLU 19 Ca -0.12 0.55 -0.23 0.00 -0.06 0.00 0.00 57.16 57.30 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 -1.22 3.51 0.09 6.31 1.01 -1.25 -4.88 120.40 123.97 2rm6 s VAL 20 Ca 0.62 -1.71 0.05 0.00 0.00 0.00 0.00 61.98 60.94 2rm6 s VAL 20 Cb -0.56 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2rm6 s VAL 20 CO 0.58 -0.30 -0.13 -0.76 0.00 0.00 0.00 175.10 174.49 2rm6 s LEU 21 N -3.78 2.34 0.00 3.92 1.43 -1.26 0.15 118.68 121.48 2rm6 s LEU 21 Ca 0.34 -0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 2rm6 s LEU 21 Cb -0.05 -0.49 0.24 0.00 0.03 0.00 0.00 46.19 45.91 2rm6 s LEU 21 CO 0.22 -0.13 1.03 -0.67 0.23 0.00 0.00 176.35 177.03 2rm6 n ASP 22 N 0.91 -1.13 0.00 2.29 -0.08 0.21 -4.04 116.55 114.71 2rm6 n ASP 22 Ca -0.18 -1.21 0.03 0.00 -1.51 0.00 0.00 54.79 51.92 2rm6 n ASP 22 Cb 0.56 -0.87 0.17 0.00 2.34 0.00 0.00 41.12 43.32 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 -4.26 1.55 -0.04 -1.67 0.00 -1.13 0.05 120.51 115.01 2rm6 n ALA 23 Ca -0.18 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.24 2rm6 n ALA 23 Cb 0.50 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.22 2.21 -0.11 0.00 8.00 -1.26 -3.99 116.55 120.18 2rm6 n ASP 24 Ca 0.04 -1.92 -0.01 0.00 0.71 0.00 0.00 54.79 53.60 2rm6 n ASP 24 Cb 0.05 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.13 0.00 -2.19 1.24 8.25 0.11 -4.98 115.22 117.51 2rm6 n HIS 25 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2rm6 n HIS 25 Cb 0.29 -0.86 -0.03 0.00 1.12 0.00 0.00 29.99 30.51 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 -1.07 4.34 -0.27 -0.41 1.02 -1.26 -4.70 119.74 117.38 2rm6 s LYS 26 Ca 0.00 2.05 -0.36 0.00 0.02 0.00 0.00 55.97 57.68 2rm6 s LYS 26 Cb 0.00 -3.25 -0.12 0.00 -0.52 0.00 0.00 37.83 33.94 2rm6 s LYS 26 CO 0.00 -0.40 2.01 -2.30 -0.92 0.00 0.00 175.35 173.74 2rm6 n PRO 27 N 3.74 1.34 -2.65 -1.68 -0.02 -1.26 0.66 135.00 135.13 2rm6 n PRO 27 Ca 0.10 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 2rm6 n PRO 27 Cb 0.43 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.65 3.12 -1.13 6.00 6.14 0.40 -4.74 117.35 132.80 2rm6 s TYR 28 Ca 1.03 1.59 -0.13 0.00 0.64 0.00 0.00 57.07 60.20 2rm6 s TYR 28 Cb -0.87 -2.98 0.20 0.00 0.42 0.00 0.00 41.96 38.73 2rm6 s TYR 28 CO 0.54 -0.54 1.27 1.21 0.64 0.00 0.00 175.55 178.67 2rm6 s ASN 29 N -2.05 7.10 0.20 4.32 3.04 -1.26 -3.96 114.94 122.33 2rm6 s ASN 29 Ca 0.65 -3.09 -0.10 0.00 0.04 0.00 0.00 52.86 50.36 2rm6 s ASN 29 Cb -0.14 -2.33 0.13 0.00 -1.54 0.00 0.00 41.25 37.38 2rm6 s ASN 29 CO 0.17 -0.62 1.80 0.25 -3.04 0.00 0.00 177.10 175.66 2rm6 h LEU 30 N 8.72 0.93 0.00 3.21 5.85 -1.93 -2.86 115.31 129.23 2rm6 h LEU 30 Ca 0.25 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2rm6 h LEU 30 Cb 0.90 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2rm6 h LEU 30 CO 1.13 0.78 0.00 0.52 -0.34 0.00 0.00 178.44 180.53 2rm6 n VAL 31 N -4.44 0.13 0.72 1.05 0.31 -1.26 -0.94 118.33 113.90 2rm6 n VAL 31 Ca 0.06 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.53 2rm6 n VAL 31 Cb 0.11 -0.78 0.46 0.00 -0.91 0.00 0.00 33.84 32.72 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rm6 n GLN 32 N -1.07 0.02 -1.06 5.55 10.64 -1.08 -2.01 117.38 128.37 2rm6 n GLN 32 Ca 0.11 0.15 -0.10 0.00 -1.83 0.00 0.00 57.00 55.33 2rm6 n GLN 32 Cb 0.07 -1.53 0.27 0.00 -0.86 0.00 0.00 30.24 28.20 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 -1.56 2.57 -2.91 2.61 8.25 -0.11 -4.89 115.22 119.18 2rm6 n HIS 33 Ca 0.05 -1.33 -0.40 0.00 -0.26 0.00 0.00 57.72 55.78 2rm6 n HIS 33 Cb 0.26 -0.74 -0.04 0.00 1.12 0.00 0.00 29.99 30.58 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 -2.99 4.52 0.00 -0.41 1.02 -0.85 -3.95 119.74 117.07 2rm6 s LYS 34 Ca 0.54 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.67 2rm6 s LYS 34 Cb 0.44 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2rm6 s LYS 34 CO 0.13 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2rm6 n GLY 35 N 2.67 3.10 3.05 -3.33 0.00 0.28 -4.99 105.19 105.98 2rm6 n GLY 35 Ca 0.00 -0.94 -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 2.45 0.68 1.61 0.01 -1.25 -4.65 113.70 112.54 2rm6 s SER 36 Ca 0.00 -0.43 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 2rm6 s SER 36 Cb 0.00 -1.09 -0.15 0.00 0.21 0.00 0.00 66.02 64.99 2rm6 s SER 36 CO 0.00 0.01 -0.38 -0.81 0.41 0.00 0.00 173.24 172.47 2rm6 n PRO 37 N 4.25 0.00 -3.94 12.44 -0.04 -1.25 -4.29 135.00 142.16 2rm6 n PRO 37 Ca -0.19 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.16 2rm6 n PRO 37 Cb 0.51 -0.98 -0.13 0.00 -0.04 0.00 0.00 33.50 32.86 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 6.06 2.09 -0.23 1.53 2.34 -0.09 -3.54 118.68 126.85 2rm6 s LEU 38 Ca 0.49 -0.19 -0.06 0.00 0.06 0.00 0.00 54.13 54.43 2rm6 s LEU 38 Cb -0.37 -0.01 -0.02 0.00 -0.56 0.00 0.00 46.19 45.23 2rm6 s LEU 38 CO 0.71 -0.09 0.03 -0.76 -1.06 0.00 0.00 176.35 175.18 2rm6 s LEU 39 N -0.54 3.30 -0.21 1.48 2.01 0.21 -0.31 118.68 124.62 2rm6 s LEU 39 Ca -0.05 -0.23 -0.07 0.00 0.01 0.00 0.00 54.13 53.79 2rm6 s LEU 39 Cb -0.04 -1.86 -0.03 0.00 0.01 0.00 0.00 46.19 44.27 2rm6 s LEU 39 CO -0.00 0.00 0.05 -0.63 1.01 0.00 0.00 176.35 176.78 2rm6 s ILE 40 N 1.37 4.45 -0.21 -0.59 1.01 -1.04 -1.31 121.20 124.87 2rm6 s ILE 40 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2rm6 s ILE 40 Cb -0.15 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2rm6 s ILE 40 CO 0.02 0.41 -0.01 -0.31 0.00 0.00 0.00 174.94 175.05 2rm6 s TYR 41 N 0.91 3.01 -0.92 3.97 1.51 0.16 -0.69 117.35 125.31 2rm6 s TYR 41 Ca 0.03 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.27 2rm6 s TYR 41 Cb -0.14 -2.09 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2rm6 s TYR 41 CO 0.02 -0.33 1.38 0.54 -1.11 0.00 0.00 175.55 176.05 2rm6 s ASN 42 N 1.15 6.40 -0.21 2.29 4.22 0.45 0.07 114.94 129.31 2rm6 s ASN 42 Ca 0.03 -1.16 -0.07 0.00 -2.14 0.00 0.00 52.86 49.51 2rm6 s ASN 42 Cb -0.14 -2.56 -0.03 0.00 1.28 0.00 0.00 41.25 39.79 2rm6 s ASN 42 CO 0.01 -1.59 0.05 0.54 -2.04 0.00 0.00 177.10 174.07 2rm6 s VAL 43 N 5.10 4.43 -0.73 3.54 0.11 0.10 -3.92 120.40 129.02 2rm6 s VAL 43 Ca 0.42 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 59.08 2rm6 s VAL 43 Cb -0.03 -3.02 0.06 0.00 -1.53 0.00 0.00 36.38 31.86 2rm6 s VAL 43 CO -0.02 0.41 1.10 0.00 -3.33 0.00 0.00 175.10 173.26 2rm6 s ALA 44 N 0.93 3.01 -0.27 1.54 0.00 -1.26 -0.15 121.76 125.55 2rm6 s ALA 44 Ca 0.03 -1.82 -0.09 0.00 0.00 0.00 0.00 51.96 50.08 2rm6 s ALA 44 Cb -0.14 -4.04 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 2rm6 s ALA 44 CO 0.03 -3.00 0.74 0.45 0.00 0.00 0.00 175.76 173.98 2rm6 n SER 45 N 8.16 0.10 -4.80 0.00 2.88 -1.26 -4.79 113.62 113.91 2rm6 n SER 45 Ca 0.03 0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.30 2rm6 n SER 45 Cb 0.47 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.61 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2rm6 s LYS 46 N 2.45 3.15 -0.29 -1.46 1.02 -1.26 -4.59 119.74 118.75 2rm6 s LYS 46 Ca 0.38 -0.43 -0.05 0.00 0.02 0.00 0.00 55.97 55.88 2rm6 s LYS 46 Cb -0.36 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2rm6 s LYS 46 CO 0.14 0.66 0.05 0.00 -0.92 0.00 0.00 175.35 175.29 2rm6 n GLY 48 N 4.81 0.82 3.41 0.00 0.00 -1.26 -5.02 105.19 107.95 2rm6 n GLY 48 Ca -0.15 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.08 1.91 -0.29 1.61 2.02 -1.26 -5.15 117.35 114.10 2rm6 s TYR 49 Ca 0.00 -0.69 -0.23 0.00 -0.37 0.00 0.00 57.07 55.78 2rm6 s TYR 49 Cb 0.00 -1.06 0.15 0.00 -0.40 0.00 0.00 41.96 40.65 2rm6 s TYR 49 CO 0.00 0.28 1.16 -0.08 -1.57 0.00 0.00 175.55 175.34 2rm6 s THR 50 N -3.02 0.00 -1.63 -0.71 -1.32 -1.26 -4.80 115.64 102.90 2rm6 s THR 50 Ca 0.29 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.96 2rm6 s THR 50 Cb 0.03 -1.00 0.63 0.00 -1.51 0.00 0.00 72.50 70.65 2rm6 s THR 50 CO 0.11 0.00 1.53 0.29 -2.21 0.00 0.00 174.62 174.34 2rm6 n LYS 51 N 2.34 2.99 0.00 7.08 4.76 -1.26 -4.86 118.16 129.21 2rm6 n LYS 51 Ca -0.13 -2.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.79 2rm6 n LYS 51 Cb 0.56 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.35 2.31 0.30 0.72 0.00 -1.23 -3.47 105.19 105.17 2rm6 n GLY 52 Ca 0.23 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 1.11 0.84 -0.02 0.00 -1.03 -0.54 103.07 103.43 2rm6 h GLY 53 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2rm6 h GLY 53 CO 0.00 -0.34 -0.40 -1.82 0.00 0.00 0.00 176.54 173.97 2rm6 h TYR 54 N 0.14 -1.04 -0.67 5.60 5.03 -1.92 0.33 116.97 124.45 2rm6 h TYR 54 Ca 0.49 -0.02 0.17 0.00 2.58 0.00 0.00 58.73 61.94 2rm6 h TYR 54 Cb 0.94 0.34 -0.04 0.00 1.55 0.00 0.00 36.73 39.53 2rm6 h TYR 54 CO -0.36 -0.65 0.47 0.93 -1.32 0.00 0.00 178.16 177.23 2rm6 h GLU 55 N -1.16 0.17 0.19 1.82 4.39 -1.93 -0.31 114.58 117.75 2rm6 h GLU 55 Ca -0.11 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2rm6 h GLU 55 Cb 0.86 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2rm6 h GLU 55 CO 0.19 0.12 -0.09 1.15 -1.16 0.00 0.00 179.01 179.21 2rm6 h THR 56 N 0.18 0.17 -0.98 1.13 2.02 -0.64 -2.48 112.91 112.30 2rm6 h THR 56 Ca 0.33 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2rm6 h THR 56 Cb 1.03 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2rm6 h THR 56 CO -0.06 0.05 0.64 0.00 0.37 0.00 0.00 175.52 176.53 2rm6 h ALA 57 N -0.95 1.28 0.42 6.16 0.00 -0.19 0.32 119.26 126.31 2rm6 h ALA 57 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rm6 h ALA 57 Cb 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2rm6 h ALA 57 CO 0.04 0.57 -0.27 1.15 0.00 0.00 0.00 179.25 180.75 2rm6 h THR 58 N 1.28 0.45 -0.40 0.00 2.02 -1.15 -1.61 112.91 113.50 2rm6 h THR 58 Ca 0.38 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.41 2rm6 h THR 58 Cb -0.06 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2rm6 h THR 58 CO -0.11 0.00 -0.35 0.74 0.37 0.00 0.00 175.52 176.17 2rm6 h THR 59 N -0.66 1.27 -0.16 3.16 2.02 -1.03 -2.76 112.91 114.74 2rm6 h THR 59 Ca -0.05 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 2rm6 h THR 59 Cb 0.54 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2rm6 h THR 59 CO 0.04 0.51 0.03 -0.07 0.37 0.00 0.00 175.52 176.41 2rm6 h LEU 60 N 0.77 0.26 0.05 2.58 3.38 -0.34 0.16 115.31 122.17 2rm6 h LEU 60 Ca 0.07 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2rm6 h LEU 60 Cb 0.94 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2rm6 h LEU 60 CO 0.09 0.43 -0.27 0.22 0.09 0.00 0.00 178.44 179.01 2rm6 h TYR 61 N 0.07 -0.71 0.00 1.13 3.20 -1.31 -0.93 116.97 118.41 2rm6 h TYR 61 Ca 0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2rm6 h TYR 61 Cb 0.28 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2rm6 h TYR 61 CO 0.01 -0.36 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.99 2rm6 h ASN 62 N -0.44 0.00 1.58 -2.11 2.35 -1.25 1.04 115.58 116.75 2rm6 h ASN 62 Ca 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2rm6 h ASN 62 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2rm6 h ASN 62 CO -0.20 0.27 -0.43 0.50 -1.65 0.00 0.00 177.43 175.93 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.42 -3.39 116.57 117.21 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 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2rm6 h LYS 63 CO 0.04 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 2rm6 n TYR 64 N -2.97 0.00 0.23 1.91 4.01 -0.38 -4.52 117.16 115.45 2rm6 n TYR 64 Ca 0.02 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.84 2rm6 n TYR 64 Cb 0.57 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.17 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 -1.03 -0.72 2.10 0.15 0.24 116.57 117.30 2rm6 h LYS 65 Ca 0.00 0.00 0.27 0.00 -2.00 0.00 0.00 60.65 58.92 2rm6 h LYS 65 Cb 0.17 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.38 2rm6 h LYS 65 CO 0.00 0.20 0.63 0.77 -2.00 0.00 0.00 179.45 179.05 2rm6 h SER 66 N 0.00 0.56 0.20 7.07 0.02 -1.78 -0.27 113.55 119.35 2rm6 h SER 66 Ca -0.00 0.13 -0.35 0.00 -0.84 0.00 0.00 61.79 60.72 2rm6 h SER 66 Cb 0.45 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2rm6 h SER 66 CO 0.03 0.05 -1.78 1.56 -1.14 0.00 0.00 176.83 175.54 2rm6 h GLN 67 N 0.46 0.37 0.00 3.45 4.20 -1.53 -3.48 115.11 118.58 2rm6 h GLN 67 Ca 0.65 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2rm6 h GLN 67 Cb 1.45 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.47 2rm6 h GLN 67 CO -0.44 1.29 0.00 0.41 -0.67 0.00 0.00 178.83 179.42 2rm6 n GLY 68 N 1.87 -0.26 3.76 3.46 0.00 -0.11 -4.74 105.19 109.17 2rm6 n GLY 68 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 3.30 0.08 1.61 5.36 0.73 -4.60 117.98 124.45 2rm6 s PHE 69 Ca 0.00 1.57 0.04 0.00 -0.96 0.00 0.00 56.93 57.58 2rm6 s PHE 69 Cb 0.00 -3.44 -0.03 0.00 -0.34 0.00 0.00 43.02 39.21 2rm6 s PHE 69 CO 0.00 -1.14 -0.11 -0.08 -1.46 0.00 0.00 175.22 172.43 2rm6 s THR 70 N -1.20 0.90 -0.41 0.12 -1.32 -1.25 -2.39 115.64 110.09 2rm6 s THR 70 Ca 0.48 -1.41 -0.04 0.00 -1.21 0.00 0.00 61.69 59.51 2rm6 s THR 70 Cb -0.34 -1.10 0.10 0.00 -1.51 0.00 0.00 72.50 69.65 2rm6 s THR 70 CO 0.45 -0.41 0.21 -0.69 -2.21 0.00 0.00 174.62 171.96 2rm6 s VAL 71 N -1.83 3.47 -0.25 5.08 1.01 -1.24 0.66 120.40 127.31 2rm6 s VAL 71 Ca -0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 2rm6 s VAL 71 Cb -0.07 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2rm6 s VAL 71 CO 0.01 -0.62 0.39 -0.76 0.00 0.00 0.00 175.10 174.11 2rm6 s LEU 72 N 1.21 4.08 -0.16 3.92 1.02 -0.43 -2.40 118.68 125.92 2rm6 s LEU 72 Ca 0.06 0.38 -0.02 0.00 0.02 0.00 0.00 54.13 54.56 2rm6 s LEU 72 Cb -0.23 -2.47 -0.02 0.00 0.02 0.00 0.00 46.19 43.49 2rm6 s LEU 72 CO -0.03 -0.16 -0.07 0.00 0.02 0.00 0.00 176.35 176.11 2rm6 s ALA 73 N 1.84 2.82 -0.37 4.21 0.00 0.78 0.39 121.76 131.43 2rm6 s ALA 73 Ca 0.17 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 2rm6 s ALA 73 Cb -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2rm6 s ALA 73 CO 0.09 0.12 0.25 -0.06 0.00 0.00 0.00 175.76 176.16 2rm6 s PHE 74 N 0.55 3.23 -1.23 0.00 0.40 0.11 -1.37 117.98 119.67 2rm6 s PHE 74 Ca -0.05 -0.47 -0.19 0.00 -0.60 0.00 0.00 56.93 55.61 2rm6 s PHE 74 Cb -0.15 -2.51 0.07 0.00 0.51 0.00 0.00 43.02 40.94 2rm6 s PHE 74 CO 0.03 -0.49 1.65 -1.25 0.70 0.00 0.00 175.22 175.86 2rm6 s PRO 75 N 1.68 3.90 0.23 0.24 0.04 -1.20 -0.73 135.00 139.16 2rm6 s PRO 75 Ca 0.05 -1.83 -0.18 0.00 0.04 0.00 0.00 61.00 59.08 2rm6 s PRO 75 Cb -0.18 -5.46 -0.12 0.00 0.04 0.00 0.00 34.50 28.77 2rm6 s PRO 75 CO 0.10 -2.22 0.22 0.45 0.04 0.00 0.00 177.00 175.59 2rm6 n SER 76 N 8.34 -1.59 -4.74 6.66 2.88 0.78 -4.46 113.62 121.50 2rm6 n SER 76 Ca 0.44 0.72 -0.38 0.00 -1.33 0.00 0.00 58.87 58.33 2rm6 n SER 76 Cb 0.47 -0.69 -0.06 0.00 -0.75 0.00 0.00 64.21 63.18 2rm6 n SER 76 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rm6 s ASN 77 N -0.75 6.67 0.00 -3.46 2.20 -1.19 -4.61 114.94 113.81 2rm6 s ASN 77 Ca 0.46 0.80 0.02 0.00 -0.94 0.00 0.00 52.86 53.20 2rm6 s ASN 77 Cb -0.58 -2.27 0.09 0.00 -2.00 0.00 0.00 41.25 36.49 2rm6 s ASN 77 CO 0.45 0.06 0.98 0.00 -2.94 0.00 0.00 177.10 175.65 2rm6 n GLN 78 N 3.42 0.01 -0.10 3.55 10.64 -1.26 -4.06 117.38 129.58 2rm6 n GLN 78 Ca -0.09 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 2rm6 n GLN 78 Cb 0.52 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.40 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2rm6 n PHE 79 N -1.41 0.00 0.10 2.61 3.01 -1.26 -3.71 117.46 116.80 2rm6 n PHE 79 Ca 0.01 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.96 2rm6 n PHE 79 Cb 0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rm6 n GLY 80 N 0.82 -0.22 0.00 1.37 0.00 -1.26 -5.06 105.19 100.85 2rm6 n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 81 N 1.90 1.33 0.00 -0.02 0.00 -1.24 -5.01 105.19 102.15 2rm6 n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.15 0.00 -1.69 1.61 0.00 -1.26 -5.13 117.38 110.75 2rm6 n GLN 82 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 57.00 56.55 2rm6 n GLN 82 Cb 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 30.24 30.20 2rm6 n GLN 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2rm6 n GLU 83 N 0.00 1.33 -2.55 2.61 4.71 -1.26 -4.80 120.64 120.68 2rm6 n GLU 83 Ca 0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 57.16 57.23 2rm6 n GLU 83 Cb 0.44 -2.41 -0.03 0.00 -1.01 0.00 0.00 31.44 28.43 2rm6 n GLU 83 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2rm6 s PRO 84 N -2.88 3.33 0.00 3.49 0.04 -1.26 -3.66 135.00 134.06 2rm6 s PRO 84 Ca 0.74 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2rm6 s PRO 84 Cb -0.42 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2rm6 s PRO 84 CO 0.47 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2rm6 n GLY 85 N 5.24 1.91 0.66 0.56 0.00 -1.00 -2.53 105.19 110.02 2rm6 n GLY 85 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 3.60 1.53 0.13 1.61 4.13 -1.26 -4.09 115.26 120.91 2rm6 n ASN 86 Ca 0.00 -2.09 0.18 0.00 1.68 0.00 0.00 54.58 54.36 2rm6 n ASN 86 Cb 0.00 -0.52 0.76 0.00 -1.54 0.00 0.00 39.78 38.49 2rm6 n ASN 86 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2rm6 h GLU 87 N 0.34 0.00 -0.01 3.52 4.11 -1.80 -0.11 114.58 120.62 2rm6 h GLU 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rm6 h GLU 87 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2rm6 h GLU 87 CO 0.05 0.00 -0.15 0.39 0.07 0.00 0.00 179.01 179.36 2rm6 n GLU 88 N -3.96 1.79 -0.07 1.06 -0.58 -1.26 -4.68 120.64 112.93 2rm6 n GLU 88 Ca 0.05 -0.67 -0.05 0.00 -0.42 0.00 0.00 57.16 56.06 2rm6 n GLU 88 Cb 0.46 -1.08 -0.02 0.00 -0.57 0.00 0.00 31.44 30.23 2rm6 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2rm6 n GLU 89 N -0.11 0.42 0.22 3.49 4.07 -0.11 -4.53 120.64 124.08 2rm6 n GLU 89 Ca 0.04 0.40 0.10 0.00 -0.06 0.00 0.00 57.16 57.64 2rm6 n GLU 89 Cb 0.20 -1.51 0.40 0.00 -0.06 0.00 0.00 31.44 30.48 2rm6 n GLU 89 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2rm6 h ILE 90 N -0.88 0.48 0.00 6.31 3.07 -1.63 0.12 117.51 124.98 2rm6 h ILE 90 Ca 0.00 -1.19 -0.13 0.00 1.55 0.00 0.00 64.86 65.09 2rm6 h ILE 90 Cb 0.58 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.96 2rm6 h ILE 90 CO 0.00 0.21 -0.60 0.07 -1.05 0.00 0.00 178.15 176.79 2rm6 h LYS 91 N 0.00 0.00 0.00 0.16 2.10 -1.82 -3.35 116.57 113.67 2rm6 h LYS 91 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2rm6 h LYS 91 Cb 0.83 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2rm6 h LYS 91 CO 0.03 0.60 -1.24 -0.85 -2.00 0.00 0.00 179.45 175.98 2rm6 n GLU 92 N -3.73 1.70 -3.97 0.07 0.28 -1.15 -5.02 120.64 108.81 2rm6 n GLU 92 Ca -0.01 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.16 56.75 2rm6 n GLU 92 Cb 0.62 -1.11 -0.02 0.00 1.43 0.00 0.00 31.44 32.36 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 -2.21 3.44 -0.43 -1.84 0.08 0.02 -5.05 117.98 111.99 2rm6 s PHE 93 Ca -0.02 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.75 2rm6 s PHE 93 Cb 0.02 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 2rm6 s PHE 93 CO 0.18 0.46 1.32 0.08 -0.10 0.00 0.00 175.22 177.16 2rm6 s VAL 94 N -1.93 4.00 -0.21 -0.44 1.01 -1.26 -4.52 120.40 117.04 2rm6 s VAL 94 Ca 0.34 1.02 -0.07 0.00 0.00 0.00 0.00 61.98 63.27 2rm6 s VAL 94 Cb -0.09 -4.34 0.09 0.00 0.00 0.00 0.00 36.38 32.04 2rm6 s VAL 94 CO 0.29 -0.84 0.45 0.00 0.00 0.00 0.00 175.10 174.99 2rm6 s THR 96 N 2.57 -0.33 0.00 0.00 -4.23 -1.26 -4.91 115.64 107.47 2rm6 s THR 96 Ca -0.03 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2rm6 s THR 96 Cb -0.12 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.36 2rm6 s THR 96 CO -0.13 0.13 0.00 0.29 -0.54 0.00 0.00 174.62 174.37 2rm6 n LYS 97 N 5.30 0.00 0.00 3.99 5.02 -1.26 -4.44 118.16 126.76 2rm6 n LYS 97 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2rm6 n LYS 97 Cb 0.50 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2rm6 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2rm6 n PHE 98 N -0.42 0.00 -1.23 2.13 1.16 -1.26 -4.73 117.46 113.11 2rm6 n PHE 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rm6 n PHE 98 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rm6 n LYS 99 N 0.00 -3.51 -3.67 3.97 4.01 -1.26 -4.96 118.16 112.75 2rm6 n LYS 99 Ca 0.00 2.58 -0.07 0.00 -0.51 0.00 0.00 58.31 60.31 2rm6 n LYS 99 Cb 0.00 -2.88 0.03 0.00 -0.51 0.00 0.00 35.03 31.66 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rm6 n ALA 100 N -0.50 -1.92 -0.67 7.82 0.00 -1.26 -5.02 120.51 118.96 2rm6 n ALA 100 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 53.44 52.11 2rm6 n ALA 100 Cb 0.00 0.86 0.13 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.56 1.94 -3.75 0.00 -0.58 -1.26 -4.86 120.64 111.58 2rm6 n GLU 101 Ca -0.07 -2.25 -0.11 0.00 -0.42 0.00 0.00 57.16 54.32 2rm6 n GLU 101 Cb 0.56 -1.88 -0.07 0.00 -0.57 0.00 0.00 31.44 29.48 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 -2.47 -0.07 -0.72 -0.32 -0.71 -1.26 -4.79 117.98 107.63 2rm6 s PHE 102 Ca 0.43 -0.16 -0.17 0.00 -1.04 0.00 0.00 56.93 55.99 2rm6 s PHE 102 Cb 0.36 0.10 -0.17 0.00 -1.21 0.00 0.00 43.02 42.09 2rm6 s PHE 102 CO 0.08 -0.55 1.91 -2.30 -1.34 0.00 0.00 175.22 173.01 2rm6 n PRO 103 N 0.28 0.16 -2.94 1.99 -0.02 -1.01 -4.76 135.00 128.70 2rm6 n PRO 103 Ca -0.17 -0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 60.13 2rm6 n PRO 103 Cb 0.61 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rm6 s ILE 104 N 9.24 4.88 0.84 4.25 -1.09 -1.25 -0.16 121.20 137.90 2rm6 s ILE 104 Ca 0.72 1.48 -0.14 0.00 -2.23 0.00 0.00 60.65 60.49 2rm6 s ILE 104 Cb -0.20 -4.08 0.20 0.00 -1.58 0.00 0.00 42.46 36.80 2rm6 s ILE 104 CO 0.18 -0.04 0.98 1.15 -1.23 0.00 0.00 174.94 175.99 2rm6 n MET 105 N 5.82 -1.59 0.18 2.79 0.00 -0.47 -2.85 117.12 121.00 2rm6 n MET 105 Ca 0.04 -1.53 -0.14 0.00 0.00 0.00 0.00 57.70 56.07 2rm6 n MET 105 Cb 0.48 -1.15 -0.08 0.00 0.00 0.00 0.00 33.22 32.47 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 h ALA 106 N -2.09 -0.43 0.00 3.17 0.00 -0.56 -3.36 119.26 115.99 2rm6 h ALA 106 Ca -0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rm6 h ALA 106 Cb 0.95 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2rm6 h ALA 106 CO 0.23 -0.65 0.00 0.36 0.00 0.00 0.00 179.25 179.19 2rm6 n LYS 107 N -5.20 0.00 -3.99 0.00 2.85 -1.26 -4.59 118.16 105.97 2rm6 n LYS 107 Ca -0.10 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.05 2rm6 n LYS 107 Cb 0.23 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.58 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 -2.00 0.00 -1.04 0.58 -5.25 -1.26 -4.94 121.20 107.29 2rm6 s ILE 108 Ca 0.00 -1.40 -0.23 0.00 -0.99 0.00 0.00 60.65 58.03 2rm6 s ILE 108 Cb 0.00 -2.47 -0.01 0.00 2.95 0.00 0.00 42.46 42.93 2rm6 s ILE 108 CO 0.00 0.00 1.76 0.21 -1.79 0.00 0.00 174.94 175.12 2rm6 s ASN 109 N -3.10 5.76 -0.80 4.36 3.84 -1.26 -3.16 114.94 120.58 2rm6 s ASN 109 Ca 0.24 -1.30 -0.22 0.00 0.21 0.00 0.00 52.86 51.78 2rm6 s ASN 109 Cb -0.01 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.19 2rm6 s ASN 109 CO 0.13 -2.22 1.13 0.68 -2.79 0.00 0.00 177.10 174.04 2rm6 s VAL 110 N 7.91 4.28 -0.23 -5.21 -7.23 -1.26 -1.74 120.40 116.92 2rm6 s VAL 110 Ca 0.60 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2rm6 s VAL 110 Cb -0.02 -4.80 0.00 0.00 0.56 0.00 0.00 36.38 32.11 2rm6 s VAL 110 CO -0.00 -1.61 0.00 -3.20 -0.31 0.00 0.00 175.10 169.98 2rm6 n ASN 111 N 7.84 0.00 0.00 4.85 5.15 -1.26 -4.32 115.26 127.52 2rm6 n ASN 111 Ca 0.10 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.09 2rm6 n ASN 111 Cb 0.48 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.79 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 -0.04 -0.92 0.24 8.20 0.00 -1.26 -3.47 105.19 107.93 2rm6 n GLY 112 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2rm6 n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rm6 n GLU 113 N -0.54 0.45 0.00 1.61 1.02 -1.26 -4.86 120.64 117.07 2rm6 n GLU 113 Ca 0.02 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2rm6 n GLU 113 Cb 0.01 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2rm6 n ASN 114 N -3.52 2.79 -0.58 1.62 4.05 -1.26 -5.12 115.26 113.24 2rm6 n ASN 114 Ca -0.37 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.66 2rm6 n ASN 114 Cb 0.82 0.17 0.00 0.00 1.23 0.00 0.00 39.78 42.00 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm6 n ALA 115 N -1.73 0.00 -3.39 5.20 0.00 -0.71 -4.84 120.51 115.05 2rm6 n ALA 115 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2rm6 n ALA 115 Cb 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.61 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 0.10 0.00 2.46 -1.24 -4.21 115.29 112.38 2rm6 s HIS 116 Ca 0.00 0.17 -0.03 0.00 0.47 0.00 0.00 55.06 55.67 2rm6 s HIS 116 Cb 0.00 -0.11 0.16 0.00 -0.13 0.00 0.00 32.58 32.51 2rm6 s HIS 116 CO 0.00 -0.07 0.56 -2.30 -2.47 0.00 0.00 174.74 170.46 2rm6 n PRO 117 N 3.71 -0.03 -0.00 2.88 -0.02 -1.26 0.11 135.00 140.38 2rm6 n PRO 117 Ca -0.21 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2rm6 n PRO 117 Cb 0.54 -0.84 -0.07 0.00 -0.02 0.00 0.00 33.50 33.11 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 0.08 0.10 2.45 5.85 -1.90 0.13 115.31 122.03 2rm6 h LEU 118 Ca 0.17 -0.18 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 2rm6 h LEU 118 Cb 0.26 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2rm6 h LEU 118 CO -0.37 0.23 -1.19 1.88 -0.34 0.00 0.00 178.44 178.65 2rm6 h TYR 119 N -0.08 0.40 -0.72 1.25 -1.99 0.37 0.50 116.97 116.70 2rm6 h TYR 119 Ca 0.02 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.46 2rm6 h TYR 119 Cb 0.18 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 2rm6 h TYR 119 CO -0.01 1.22 0.45 1.49 -0.00 0.00 0.00 178.16 181.31 2rm6 h GLU 120 N 0.06 0.97 -0.14 4.88 4.81 0.67 0.27 114.58 126.10 2rm6 h GLU 120 Ca -0.11 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2rm6 h GLU 120 Cb 1.93 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 2rm6 h GLU 120 CO 0.19 0.66 -0.37 -0.92 -0.73 0.00 0.00 179.01 177.84 2rm6 h TYR 121 N 0.99 0.35 0.12 0.92 3.20 -0.36 -2.18 116.97 120.01 2rm6 h TYR 121 Ca 0.26 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2rm6 h TYR 121 Cb -0.07 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2rm6 h TYR 121 CO 0.00 0.64 -0.06 1.98 -1.64 0.00 0.00 178.16 179.09 2rm6 h MET 122 N 0.26 -0.16 0.00 1.82 4.05 0.16 -1.46 114.93 119.60 2rm6 h MET 122 Ca 0.03 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 2rm6 h MET 122 Cb 0.78 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2rm6 h MET 122 CO 0.06 0.24 -0.29 1.57 0.23 0.00 0.00 176.91 178.72 2rm6 h LYS 123 N -0.95 0.00 0.00 0.39 2.10 -0.76 0.16 116.57 117.51 2rm6 h LYS 123 Ca -0.02 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.51 2rm6 h LYS 123 Cb 0.47 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 2rm6 h LYS 123 CO 0.03 0.29 -0.60 1.57 -2.00 0.00 0.00 179.45 178.74 2rm6 h LYS 124 N 0.00 0.00 0.02 0.07 5.09 -1.40 -3.16 116.57 117.20 2rm6 h LYS 124 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 60.46 2rm6 h LYS 124 Cb 0.77 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.06 2rm6 h LYS 124 CO 0.04 0.60 -1.55 1.15 -2.09 0.00 0.00 179.45 177.60 2rm6 h THR 125 N 0.00 1.06 -3.31 0.07 2.02 -0.85 -3.46 112.91 108.45 2rm6 h THR 125 Ca -0.01 -2.86 -0.52 0.00 0.77 0.00 0.00 66.41 63.79 2rm6 h THR 125 Cb 1.08 2.56 -0.40 0.00 -1.74 0.00 0.00 68.15 69.65 2rm6 h THR 125 CO 0.08 0.65 -0.77 -0.54 0.37 0.00 0.00 175.52 175.32 2rm6 s LYS 126 N -2.62 0.76 0.38 6.66 -0.14 0.53 -4.94 119.74 120.36 2rm6 s LYS 126 Ca -0.05 -0.46 0.26 0.00 -1.36 0.00 0.00 55.97 54.36 2rm6 s LYS 126 Cb 0.08 -2.13 0.80 0.00 -1.68 0.00 0.00 37.83 34.91 2rm6 s LYS 126 CO 0.82 -0.63 1.76 -1.35 -0.76 0.00 0.00 175.35 175.20 2rm6 h PRO 127 N 8.22 0.00 0.00 -1.68 0.11 -1.79 -3.39 132.00 133.47 2rm6 h PRO 127 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2rm6 h PRO 127 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2rm6 h PRO 127 CO 0.34 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 2rm6 n GLY 128 N 0.73 0.34 0.19 -0.55 0.00 -1.26 -3.32 105.19 101.32 2rm6 n GLY 128 Ca 0.03 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.34 2rm6 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm6 h ILE 129 N 0.00 0.61 -2.69 -0.61 2.04 -1.92 -3.45 117.51 111.50 2rm6 h ILE 129 Ca 0.00 -1.54 -0.48 0.00 1.00 0.00 0.00 64.86 63.83 2rm6 h ILE 129 Cb 0.00 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2rm6 h ILE 129 CO 0.00 0.30 -0.27 -0.22 0.00 0.00 0.00 178.15 177.96 2rm6 s LEU 130 N -6.58 4.13 0.26 1.44 1.98 -1.21 -4.97 118.68 113.73 2rm6 s LEU 130 Ca 0.03 0.36 0.22 0.00 -2.89 0.00 0.00 54.13 51.86 2rm6 s LEU 130 Cb 0.08 -3.19 1.01 0.00 0.66 0.00 0.00 46.19 44.75 2rm6 s LEU 130 CO 0.68 -0.19 1.68 0.00 -1.89 0.00 0.00 176.35 176.63 2rm6 n ALA 131 N -1.44 1.48 -2.00 5.97 0.00 -1.26 -4.61 120.51 118.65 2rm6 n ALA 131 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2rm6 n ALA 131 Cb 0.56 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.21 0.00 -1.78 0.00 -1.04 -1.26 -4.87 114.28 103.12 2rm6 n THR 132 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2rm6 n THR 132 Cb 0.17 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2rm6 n THR 132 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rm6 n LYS 133 N 0.00 -4.78 -2.95 -2.82 5.02 -1.26 -4.49 118.16 106.88 2rm6 n LYS 133 Ca 0.00 3.51 -0.29 0.00 -2.02 0.00 0.00 58.31 59.51 2rm6 n LYS 133 Cb 0.00 -3.96 -0.03 0.00 -0.02 0.00 0.00 35.03 31.02 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 134 N -0.31 4.84 -4.31 7.82 0.00 -1.26 -4.80 120.51 122.49 2rm6 n ALA 134 Ca 0.00 -4.71 -0.37 0.00 0.00 0.00 0.00 53.44 48.37 2rm6 n ALA 134 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.07 -0.32 -0.83 0.00 -5.35 -1.26 -4.36 119.36 107.18 2rm6 n ILE 135 Ca 0.33 -0.16 -0.17 0.00 -0.27 0.00 0.00 62.75 62.48 2rm6 n ILE 135 Cb 0.37 -0.63 0.05 0.00 -1.74 0.00 0.00 39.64 37.69 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2rm6 n LYS 136 N -4.02 1.82 -4.38 6.28 0.00 -1.26 -4.70 118.16 111.90 2rm6 n LYS 136 Ca -0.03 -1.64 -0.20 0.00 0.00 0.00 0.00 58.31 56.44 2rm6 n LYS 136 Cb 0.50 -1.64 -0.09 0.00 0.00 0.00 0.00 35.03 33.80 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 -1.90 1.67 0.00 5.64 0.51 -1.26 -2.38 118.94 121.23 2rm6 s TRP 137 Ca 0.32 -1.28 0.00 0.00 -2.12 0.00 0.00 56.10 53.02 2rm6 s TRP 137 Cb 0.25 -0.97 0.00 0.00 -0.81 0.00 0.00 33.47 31.95 2rm6 s TRP 137 CO 0.00 -0.40 0.00 0.09 -0.51 0.00 0.00 176.95 176.14 2rm6 n ASN 138 N -0.92 0.00 -0.14 2.95 4.13 -1.05 -4.35 115.26 115.88 2rm6 n ASN 138 Ca -0.01 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.26 2rm6 n ASN 138 Cb 0.65 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.92 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 -0.11 0.06 -2.11 3.10 3.01 -1.25 -4.42 117.46 115.73 2rm6 n PHE 139 Ca 0.00 0.45 -0.00 0.00 1.01 0.00 0.00 57.45 58.91 2rm6 n PHE 139 Cb 0.00 -0.67 -0.00 0.00 -0.01 0.00 0.00 39.48 38.80 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 -4.57 -1.17 -4.11 4.37 -1.04 -1.26 -0.42 114.28 106.09 2rm6 n THR 140 Ca 0.05 0.26 -0.23 0.00 -2.04 0.00 0.00 64.05 62.08 2rm6 n THR 140 Cb 0.16 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.67 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 -0.05 5.49 -0.11 8.00 0.01 0.69 -0.41 113.70 127.32 2rm6 s SER 141 Ca -0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.04 2rm6 s SER 141 Cb 0.00 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.85 2rm6 s SER 141 CO 0.01 -0.01 -0.15 -0.36 0.41 0.00 0.00 173.24 173.14 2rm6 s PHE 142 N -2.03 1.97 -0.63 2.43 0.08 0.14 -0.27 117.98 119.68 2rm6 s PHE 142 Ca 0.32 -0.96 -0.28 0.00 0.12 0.00 0.00 56.93 56.13 2rm6 s PHE 142 Cb -0.08 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 2rm6 s PHE 142 CO 0.24 -0.51 1.23 -1.17 -0.10 0.00 0.00 175.22 174.92 2rm6 s LEU 143 N 1.10 3.35 -0.02 -0.37 2.96 0.99 -2.51 118.68 124.18 2rm6 s LEU 143 Ca -0.04 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.64 2rm6 s LEU 143 Cb -0.14 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 2rm6 s LEU 143 CO -0.03 -1.61 0.42 -0.63 -1.32 0.00 0.00 176.35 173.18 2rm6 s ILE 144 N 5.26 5.05 0.30 6.68 -1.09 0.58 0.40 121.20 138.38 2rm6 s ILE 144 Ca 0.41 0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 59.68 2rm6 s ILE 144 Cb -0.08 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 37.13 2rm6 s ILE 144 CO 0.22 0.53 0.42 -0.90 -1.23 0.00 0.00 174.94 173.97 2rm6 n ASP 145 N 2.19 0.39 -0.27 3.58 5.75 -0.21 -0.91 116.55 127.08 2rm6 n ASP 145 Ca -0.13 -1.37 0.07 0.00 -0.01 0.00 0.00 54.79 53.36 2rm6 n ASP 145 Cb 0.52 -0.28 0.31 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.83 -0.58 0.11 3.08 -1.82 0.15 114.38 116.14 2rm6 h ARG 146 Ca -0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2rm6 h ARG 146 Cb 0.46 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2rm6 h ARG 146 CO 0.13 0.55 0.00 -3.47 -1.07 0.00 0.00 179.97 176.11 2rm6 n ASP 147 N -4.52 3.27 -1.86 7.04 2.03 -1.26 0.10 116.55 121.35 2rm6 n ASP 147 Ca 0.14 -2.24 -0.14 0.00 0.52 0.00 0.00 54.79 53.08 2rm6 n ASP 147 Cb 0.30 -0.45 0.02 0.00 -0.72 0.00 0.00 41.12 40.27 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 0.97 -0.09 3.40 0.27 0.00 0.52 -4.63 105.19 105.63 2rm6 n GLY 148 Ca 0.18 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm6 s VAL 149 N -2.87 4.47 -0.00 1.61 0.11 -1.26 0.86 120.40 123.32 2rm6 s VAL 149 Ca 0.15 -0.59 -0.37 0.00 -2.93 0.00 0.00 61.98 58.23 2rm6 s VAL 149 Cb -0.06 -3.34 -0.16 0.00 -1.53 0.00 0.00 36.38 31.29 2rm6 s VAL 149 CO 0.18 -0.01 1.51 -0.81 -3.33 0.00 0.00 175.10 172.64 2rm6 n PRO 150 N 4.96 1.37 0.00 1.54 -0.04 -1.26 -1.05 135.00 140.53 2rm6 n PRO 150 Ca -0.13 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2rm6 n PRO 150 Cb 0.48 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 2rm6 n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2rm6 n VAL 151 N 3.34 0.00 -4.33 0.52 0.31 0.16 -4.91 118.33 113.42 2rm6 n VAL 151 Ca 0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.36 2rm6 n VAL 151 Cb 0.20 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.00 1.37 -0.10 5.55 0.41 -1.16 -4.91 118.70 117.87 2rm6 s GLU 152 Ca 0.00 -1.71 -0.06 0.00 -0.41 0.00 0.00 54.97 52.79 2rm6 s GLU 152 Cb 0.00 -0.52 0.04 0.00 -1.78 0.00 0.00 34.13 31.87 2rm6 s GLU 152 CO 0.00 -0.16 0.24 0.50 -0.49 0.00 0.00 175.26 175.34 2rm6 s ARG 153 N -3.92 0.22 0.12 1.61 3.52 -1.25 -0.01 118.95 119.24 2rm6 s ARG 153 Ca 0.31 0.46 0.06 0.00 -0.13 0.00 0.00 55.73 56.44 2rm6 s ARG 153 Cb 0.07 -0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 2rm6 s ARG 153 CO 0.10 -0.13 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.37 2rm6 s PHE 154 N 0.95 2.85 0.64 5.12 0.08 0.63 -4.13 117.98 124.11 2rm6 s PHE 154 Ca -0.07 -0.11 -0.14 0.00 0.12 0.00 0.00 56.93 56.73 2rm6 s PHE 154 Cb -0.08 -1.44 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2rm6 s PHE 154 CO -0.06 0.47 1.07 0.45 -0.10 0.00 0.00 175.22 177.06 2rm6 s SER 155 N -2.49 5.47 0.49 1.36 0.15 -1.26 -0.23 113.70 117.19 2rm6 s SER 155 Ca 0.25 1.83 0.16 0.00 0.70 0.00 0.00 55.95 58.88 2rm6 s SER 155 Cb -0.11 -2.53 1.18 0.00 -1.71 0.00 0.00 66.02 62.85 2rm6 s SER 155 CO 0.17 -1.38 2.09 1.55 1.20 0.00 0.00 173.24 176.87 2rm6 h PRO 156 N 0.04 0.00 0.00 5.44 0.13 -1.89 0.15 132.00 135.88 2rm6 h PRO 156 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rm6 h PRO 156 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rm6 h PRO 156 CO 0.56 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 2rm6 n GLY 157 N -1.33 -0.75 3.84 1.56 0.00 -1.23 -0.60 105.19 106.68 2rm6 n GLY 157 Ca -0.03 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2rm6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm6 s ALA 158 N -2.16 3.69 0.05 4.61 0.00 0.54 -4.90 121.76 123.58 2rm6 s ALA 158 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2rm6 s ALA 158 Cb 0.14 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2rm6 s ALA 158 CO 0.27 0.48 0.02 0.45 0.00 0.00 0.00 175.76 176.97 2rm6 n SER 159 N 1.77 1.56 -0.23 0.00 2.88 -1.26 -4.25 113.62 114.08 2rm6 n SER 159 Ca -0.13 -1.17 0.01 0.00 -1.33 0.00 0.00 58.87 56.24 2rm6 n SER 159 Cb 0.52 0.01 0.09 0.00 -0.75 0.00 0.00 64.21 64.08 2rm6 n SER 159 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2rm6 h VAL 160 N 0.73 0.35 -0.53 2.46 2.07 -1.87 -0.98 116.25 118.47 2rm6 h VAL 160 Ca -0.03 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2rm6 h VAL 160 Cb 0.11 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2rm6 h VAL 160 CO 0.05 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 178.01 2rm6 h LYS 161 N 0.02 1.03 -0.55 1.57 3.64 -1.98 0.31 116.57 120.62 2rm6 h LYS 161 Ca 0.34 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2rm6 h LYS 161 Cb 0.53 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2rm6 h LYS 161 CO -0.67 1.08 0.10 -0.44 -2.27 0.00 0.00 179.45 177.26 2rm6 h ASP 162 N 0.91 0.82 0.06 4.20 3.32 -1.60 -2.29 116.42 121.84 2rm6 h ASP 162 Ca 0.14 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2rm6 h ASP 162 Cb 0.71 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2rm6 h ASP 162 CO 0.05 0.82 -0.35 0.40 -1.72 0.00 0.00 179.24 178.45 2rm6 h ILE 163 N 0.83 1.68 -0.96 0.35 2.04 -1.04 -3.36 117.51 117.04 2rm6 h ILE 163 Ca 0.18 -2.43 0.12 0.00 1.00 0.00 0.00 64.86 63.72 2rm6 h ILE 163 Cb 0.35 3.32 -0.08 0.00 -0.74 0.00 0.00 36.82 39.66 2rm6 h ILE 163 CO 0.00 0.66 0.59 -0.33 0.00 0.00 0.00 178.15 179.07 2rm6 h GLU 164 N -0.73 0.90 -0.00 2.37 5.08 -0.27 0.20 114.58 122.12 2rm6 h GLU 164 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2rm6 h GLU 164 Cb 1.27 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2rm6 h GLU 164 CO 0.06 0.60 0.02 1.05 -1.00 0.00 0.00 179.01 179.75 2rm6 h GLU 165 N 0.93 0.00 0.00 2.33 4.11 -1.55 1.22 114.58 121.62 2rm6 h GLU 165 Ca 0.48 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.79 2rm6 h GLU 165 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2rm6 h GLU 165 CO -0.27 0.00 -1.92 1.63 0.07 0.00 0.00 179.01 178.52 2rm6 n LYS 166 N -3.22 0.86 -0.06 1.06 4.76 -0.09 -4.55 118.16 116.92 2rm6 n LYS 166 Ca -0.03 -0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.20 2rm6 n LYS 166 Cb 0.09 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 31.77 2rm6 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm6 h LEU 167 N 0.00 -0.01 -0.67 -0.35 5.85 0.18 -3.35 115.31 116.96 2rm6 h LEU 167 Ca -0.17 -0.74 0.11 0.00 0.84 0.00 0.00 57.88 57.91 2rm6 h LEU 167 Cb 1.26 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 2rm6 h LEU 167 CO 0.01 0.84 0.27 0.40 -0.34 0.00 0.00 178.44 179.62 2rm6 h ILE 168 N -0.97 0.75 -0.78 4.05 2.04 0.11 0.20 117.51 122.92 2rm6 h ILE 168 Ca -0.00 -0.16 0.17 0.00 1.00 0.00 0.00 64.86 65.88 2rm6 h ILE 168 Cb 0.75 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 2rm6 h ILE 168 CO 0.00 0.08 0.24 -0.65 0.00 0.00 0.00 178.15 177.82 2rm6 h PRO 169 N 0.46 0.31 -0.08 2.37 0.11 -1.75 0.51 132.00 133.92 2rm6 h PRO 169 Ca 0.34 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.26 2rm6 h PRO 169 Cb 0.44 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.49 2rm6 h PRO 169 CO -0.33 0.20 -0.63 -0.07 -0.21 0.00 0.00 178.00 176.97 2rm6 h LEU 170 N 0.31 0.68 0.48 2.35 3.38 -0.87 0.11 115.31 121.76 2rm6 h LEU 170 Ca 0.45 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2rm6 h LEU 170 Cb 0.78 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2rm6 h LEU 170 CO -0.51 1.26 -0.23 -0.07 0.09 0.00 0.00 178.44 178.98 2rm6 h LEU 171 N 0.16 -0.55 0.47 1.67 3.38 -0.45 -3.36 115.31 116.62 2rm6 h LEU 171 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2rm6 h LEU 171 Cb 1.29 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2rm6 h LEU 171 CO 0.13 -0.37 -0.22 1.23 0.09 0.00 0.00 178.44 179.29 2rm6 h GLY 172 N -0.68 -0.65 -5.91 0.83 0.00 -0.04 -3.47 103.07 93.15 2rm6 h GLY 172 Ca -0.07 0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.61 2rm6 h GLY 172 CO 0.11 -0.24 -0.21 -0.45 0.00 0.00 0.00 176.54 175.75 2rm6 s SER 173 N -3.94 -1.00 0.23 0.19 0.15 0.31 -5.04 113.70 104.61 2rm6 s SER 173 Ca -0.09 -0.02 -0.07 0.00 0.70 0.00 0.00 55.95 56.47 2rm6 s SER 173 Cb 0.01 1.54 0.21 0.00 -1.71 0.00 0.00 66.02 66.07 2rm6 s SER 173 CO 0.27 -0.17 1.84 0.00 1.20 0.00 0.00 173.24 176.39 2rm6 h ALA 174 N 7.29 1.14 -4.62 5.45 0.00 -1.57 -3.43 119.26 123.54 2rm6 h ALA 174 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2rm6 h ALA 174 Cb 1.19 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2rm6 h ALA 174 CO 0.02 0.67 -0.79 -2.13 0.00 0.00 0.00 179.25 177.01 2rm6 n ARG 175 N -4.32 -2.75 0.00 0.00 0.63 -1.26 -4.94 116.66 104.02 2rm6 n ARG 175 Ca 0.09 2.30 0.00 0.00 -0.92 0.00 0.00 57.85 59.32 2rm6 n ARG 175 Cb 0.12 -4.34 0.00 0.00 0.45 0.00 0.00 32.46 28.69 2rm6 n ARG 175 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40