#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 2.16 0.15 1.61 0.00 -1.26 -5.13 119.30 116.82 2rm6 s MET 11 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 55.69 54.85 2rm6 s MET 11 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 34.83 32.68 2rm6 s MET 11 CO 0.00 0.57 -0.14 0.20 0.00 0.00 0.00 175.02 175.65 2rm6 s GLY 12 N -0.72 1.19 -0.00 3.16 0.00 -1.26 -5.03 107.32 104.66 2rm6 s GLY 12 Ca 0.11 -1.41 0.12 0.00 0.00 0.00 0.00 44.72 43.53 2rm6 s GLY 12 CO -0.00 -1.48 0.49 1.44 0.00 0.00 0.00 173.10 173.55 2rm6 n SER 13 N 0.24 0.58 -3.50 1.64 7.64 -1.26 -5.01 113.62 113.95 2rm6 n SER 13 Ca -0.13 -0.76 -0.16 0.00 1.01 0.00 0.00 58.87 58.82 2rm6 n SER 13 Cb 0.58 1.01 -0.05 0.00 -1.01 0.00 0.00 64.21 64.74 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rm6 s SER 14 N -2.12 -0.63 0.22 6.43 0.01 -1.26 -4.58 113.70 111.76 2rm6 s SER 14 Ca 0.04 0.53 0.20 0.00 1.31 0.00 0.00 55.95 58.04 2rm6 s SER 14 Cb 0.09 0.55 0.90 0.00 0.21 0.00 0.00 66.02 67.77 2rm6 s SER 14 CO 0.48 -0.69 1.60 2.30 0.41 0.00 0.00 173.24 177.34 2rm6 n ILE 15 N 0.61 1.01 0.62 1.44 -5.35 0.20 -2.29 119.36 115.59 2rm6 n ILE 15 Ca -0.19 0.39 0.08 0.00 -0.27 0.00 0.00 62.75 62.76 2rm6 n ILE 15 Cb 0.59 -1.32 0.36 0.00 -1.74 0.00 0.00 39.64 37.53 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 -2.08 0.00 0.25 4.28 3.72 -1.26 -1.32 117.46 121.06 2rm6 n PHE 16 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 2rm6 n PHE 16 Cb 0.15 -0.41 0.67 0.00 -0.94 0.00 0.00 39.48 38.95 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 -3.61 4.37 1.82 -1.85 -3.40 116.42 113.75 2rm6 h ASP 17 Ca 0.00 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 55.96 2rm6 h ASP 17 Cb 0.21 0.00 -0.27 0.00 0.68 0.00 0.00 39.33 39.95 2rm6 h ASP 17 CO 0.00 0.14 -0.63 -0.36 -1.61 0.00 0.00 179.24 176.78 2rm6 s PHE 18 N -4.26 3.16 0.33 0.28 0.08 -0.43 -5.06 117.98 112.09 2rm6 s PHE 18 Ca -0.03 -1.16 -0.26 0.00 0.12 0.00 0.00 56.93 55.60 2rm6 s PHE 18 Cb 0.14 -2.23 -0.14 0.00 -0.57 0.00 0.00 43.02 40.22 2rm6 s PHE 18 CO 0.61 -0.63 0.79 -1.91 -0.10 0.00 0.00 175.22 173.98 2rm6 n GLU 19 N 4.83 0.91 -4.26 0.44 2.13 -1.26 -4.84 120.64 118.59 2rm6 n GLU 19 Ca -0.14 0.32 -0.23 0.00 0.66 0.00 0.00 57.16 57.77 2rm6 n GLU 19 Cb 0.47 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2rm6 s VAL 20 N -1.21 3.63 -0.14 6.31 1.01 -1.24 -4.80 120.40 123.97 2rm6 s VAL 20 Ca 0.61 -1.77 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2rm6 s VAL 20 Cb -0.68 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2rm6 s VAL 20 CO 0.58 -0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 174.44 2rm6 s LEU 21 N -3.59 1.74 1.18 3.92 1.43 -1.26 0.14 118.68 122.24 2rm6 s LEU 21 Ca 0.31 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2rm6 s LEU 21 Cb -0.07 -1.20 0.29 0.00 0.03 0.00 0.00 46.19 45.24 2rm6 s LEU 21 CO 0.20 -0.03 1.02 -0.62 0.23 0.00 0.00 176.35 177.15 2rm6 s ASP 22 N 1.36 0.86 0.66 2.29 -1.08 0.30 -0.51 116.67 120.56 2rm6 s ASP 22 Ca 0.03 1.40 0.29 0.00 -0.52 0.00 0.00 52.55 53.75 2rm6 s ASP 22 Cb -0.13 -2.17 1.59 0.00 -1.46 0.00 0.00 42.92 40.75 2rm6 s ASP 22 CO -0.09 -4.26 1.90 0.00 0.52 0.00 0.00 175.17 173.25 2rm6 h ALA 23 N -2.66 1.39 -0.60 3.66 0.00 -1.67 0.53 119.26 119.91 2rm6 h ALA 23 Ca -0.61 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2rm6 h ALA 23 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2rm6 h ALA 23 CO 0.50 -0.36 0.00 -3.47 0.00 0.00 0.00 179.25 175.92 2rm6 n ASP 24 N -2.92 3.93 -0.27 0.00 2.03 -1.26 -4.04 116.55 114.01 2rm6 n ASP 24 Ca -0.01 -2.16 -0.04 0.00 0.52 0.00 0.00 54.79 53.10 2rm6 n ASP 24 Cb 0.40 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.33 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm6 n HIS 25 N 1.15 0.00 -3.15 -0.67 8.25 0.18 -5.00 115.22 115.98 2rm6 n HIS 25 Ca 0.22 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 2rm6 n HIS 25 Cb 0.66 -0.98 -0.05 0.00 1.12 0.00 0.00 29.99 30.73 2rm6 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 26 N -2.04 4.34 -0.31 -0.41 -0.14 -1.24 -4.85 119.74 115.09 2rm6 s LYS 26 Ca 0.00 0.67 -0.37 0.00 -1.36 0.00 0.00 55.97 54.91 2rm6 s LYS 26 Cb 0.00 -3.48 -0.13 0.00 -1.68 0.00 0.00 37.83 32.53 2rm6 s LYS 26 CO 0.00 -0.00 2.02 -2.30 -0.76 0.00 0.00 175.35 174.31 2rm6 n PRO 27 N 4.14 1.15 -2.80 -1.68 -0.02 -1.26 -0.54 135.00 133.99 2rm6 n PRO 27 Ca -0.03 0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 2rm6 n PRO 27 Cb 0.51 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 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 5.77 3.53 -0.89 6.00 5.04 0.37 -4.71 117.35 132.46 2rm6 s TYR 28 Ca 1.05 1.71 -0.21 0.00 -2.44 0.00 0.00 57.07 57.18 2rm6 s TYR 28 Cb -0.95 -2.89 0.09 0.00 0.35 0.00 0.00 41.96 38.57 2rm6 s TYR 28 CO 0.55 0.08 1.19 1.21 -1.34 0.00 0.00 175.55 177.24 2rm6 s ASN 29 N -1.85 6.49 0.09 4.32 3.04 -1.26 -3.66 114.94 122.10 2rm6 s ASN 29 Ca 0.55 -1.61 -0.14 0.00 0.04 0.00 0.00 52.86 51.70 2rm6 s ASN 29 Cb -0.15 -2.45 -0.14 0.00 -1.54 0.00 0.00 41.25 36.97 2rm6 s ASN 29 CO 0.19 -1.29 1.32 0.25 -3.04 0.00 0.00 177.10 174.53 2rm6 h LEU 30 N 11.33 0.85 0.00 3.21 5.85 -1.92 -3.31 115.31 131.31 2rm6 h LEU 30 Ca 0.06 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2rm6 h LEU 30 Cb 1.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2rm6 h LEU 30 CO 1.21 1.30 0.00 0.52 -0.34 0.00 0.00 178.44 181.13 2rm6 n VAL 31 N -4.07 0.08 1.05 1.05 0.31 -1.26 -1.22 118.33 114.28 2rm6 n VAL 31 Ca -0.07 0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.40 2rm6 n VAL 31 Cb 0.66 -0.76 0.58 0.00 -0.91 0.00 0.00 33.84 33.40 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 -1.04 0.25 -1.17 5.55 10.64 -1.25 -2.14 117.38 128.21 2rm6 n GLN 32 Ca 0.12 0.07 -0.19 0.00 -1.83 0.00 0.00 57.00 55.16 2rm6 n GLN 32 Cb 0.07 -1.50 0.21 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.35 2.89 -3.13 2.61 8.25 -0.36 -4.88 115.22 119.26 2rm6 n HIS 33 Ca 0.10 -1.68 -0.41 0.00 -0.26 0.00 0.00 57.72 55.47 2rm6 n HIS 33 Cb 0.22 -0.88 -0.07 0.00 1.12 0.00 0.00 29.99 30.38 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 -3.22 3.96 0.00 -0.41 1.02 -0.91 -4.01 119.74 116.16 2rm6 s LYS 34 Ca 0.56 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.90 2rm6 s LYS 34 Cb 0.47 -3.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2rm6 s LYS 34 CO 0.11 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2rm6 n GLY 35 N 4.37 3.38 3.12 -3.33 0.00 0.19 -5.01 105.19 107.92 2rm6 n GLY 35 Ca -0.01 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 2.01 0.77 1.61 0.01 -1.25 -4.66 113.70 112.19 2rm6 s SER 36 Ca 0.00 -0.33 -0.17 0.00 1.31 0.00 0.00 55.95 56.77 2rm6 s SER 36 Cb 0.00 -0.53 -0.10 0.00 0.21 0.00 0.00 66.02 65.60 2rm6 s SER 36 CO 0.00 0.14 -0.11 -0.81 0.41 0.00 0.00 173.24 172.88 2rm6 n PRO 37 N 3.13 0.06 -3.94 12.44 -0.04 -1.25 -4.42 135.00 140.98 2rm6 n PRO 37 Ca -0.18 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 2rm6 n PRO 37 Cb 0.53 -1.33 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 3.86 1.99 -0.19 1.53 2.34 0.03 -3.35 118.68 124.90 2rm6 s LEU 38 Ca 0.54 -0.39 0.01 0.00 0.06 0.00 0.00 54.13 54.35 2rm6 s LEU 38 Cb -0.32 0.30 0.03 0.00 -0.56 0.00 0.00 46.19 45.64 2rm6 s LEU 38 CO 0.69 -0.32 -0.19 -0.76 -1.06 0.00 0.00 176.35 174.72 2rm6 s LEU 39 N -1.41 2.32 -0.20 1.48 1.02 0.21 -0.12 118.68 121.97 2rm6 s LEU 39 Ca -0.15 -0.75 -0.08 0.00 0.02 0.00 0.00 54.13 53.17 2rm6 s LEU 39 Cb -0.09 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 2rm6 s LEU 39 CO -0.00 -0.03 0.08 -0.63 0.02 0.00 0.00 176.35 175.80 2rm6 s ILE 40 N 1.27 4.87 -0.14 -0.59 1.01 -1.10 0.00 121.20 126.53 2rm6 s ILE 40 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2rm6 s ILE 40 Cb -0.14 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2rm6 s ILE 40 CO -0.12 0.43 -0.14 -0.31 0.00 0.00 0.00 174.94 174.80 2rm6 s TYR 41 N 0.63 2.80 -0.55 3.97 1.51 0.24 -0.64 117.35 125.31 2rm6 s TYR 41 Ca 0.04 -0.77 -0.28 0.00 -1.01 0.00 0.00 57.07 55.06 2rm6 s TYR 41 Cb -0.13 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 2rm6 s TYR 41 CO 0.01 -0.30 1.40 1.21 -1.11 0.00 0.00 175.55 176.76 2rm6 s ASN 42 N 0.50 6.17 -0.14 2.29 2.47 -0.37 0.68 114.94 126.54 2rm6 s ASN 42 Ca -0.09 0.31 -0.01 0.00 0.42 0.00 0.00 52.86 53.49 2rm6 s ASN 42 Cb -0.16 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2rm6 s ASN 42 CO 0.04 -1.67 -0.12 0.54 -3.72 0.00 0.00 177.10 172.17 2rm6 s VAL 43 N 5.93 3.08 -0.35 -5.21 0.11 -0.52 -2.33 120.40 121.11 2rm6 s VAL 43 Ca 0.52 -0.64 -0.28 0.00 -2.93 0.00 0.00 61.98 58.64 2rm6 s VAL 43 Cb -0.11 -2.30 -0.02 0.00 -1.53 0.00 0.00 36.38 32.42 2rm6 s VAL 43 CO 0.26 0.51 1.80 0.00 -3.33 0.00 0.00 175.10 174.34 2rm6 s ALA 44 N 0.50 2.81 1.36 1.54 0.00 -1.26 -1.68 121.76 125.03 2rm6 s ALA 44 Ca -0.09 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 2rm6 s ALA 44 Cb -0.16 -4.04 0.34 0.00 0.00 0.00 0.00 23.12 19.27 2rm6 s ALA 44 CO 0.04 -2.73 0.99 -1.12 0.00 0.00 0.00 175.76 172.95 2rm6 s SER 45 N 6.23 -0.50 -0.55 0.00 0.01 -1.26 -4.74 113.70 112.90 2rm6 s SER 45 Ca 0.79 0.74 -0.26 0.00 1.31 0.00 0.00 55.95 58.52 2rm6 s SER 45 Cb -0.22 -1.03 -0.09 0.00 0.21 0.00 0.00 66.02 64.90 2rm6 s SER 45 CO 0.33 -5.00 2.45 1.17 0.41 0.00 0.00 173.24 172.59 2rm6 n LYS 46 N -5.37 0.93 -0.97 12.44 4.81 0.25 -4.83 118.16 125.41 2rm6 n LYS 46 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2rm6 n LYS 46 Cb 0.60 -3.26 0.00 0.00 0.02 0.00 0.00 35.03 32.39 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 h GLY 48 N 0.00 0.00 -4.50 0.00 0.00 -1.88 -3.42 103.07 93.27 2rm6 h GLY 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 2rm6 h GLY 48 CO 0.00 0.00 -0.78 -0.19 0.00 0.00 0.00 176.54 175.57 2rm6 s TYR 49 N -3.99 1.24 0.00 5.60 1.51 -1.26 -5.01 117.35 115.44 2rm6 s TYR 49 Ca -0.03 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2rm6 s TYR 49 Cb 0.09 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 2rm6 s TYR 49 CO 0.29 0.06 0.00 2.41 -1.11 0.00 0.00 175.55 177.20 2rm6 n THR 50 N 1.35 0.00 -3.17 -0.71 -1.04 -1.26 -4.83 114.28 104.62 2rm6 n THR 50 Ca -0.21 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.60 2rm6 n THR 50 Cb 0.54 -0.25 0.05 0.00 -1.82 0.00 0.00 70.33 68.85 2rm6 n THR 50 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rm6 n LYS 51 N -1.04 -5.56 0.00 -2.82 4.76 -1.26 -3.01 118.16 109.23 2rm6 n LYS 51 Ca 0.00 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2rm6 n LYS 51 Cb 0.16 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 27.89 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 -1.62 2.10 0.32 0.72 0.00 -1.26 -0.41 105.19 105.03 2rm6 n GLY 52 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.16 2rm6 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm6 h GLY 53 N 0.00 0.00 0.98 -0.02 0.00 -1.51 -2.27 103.07 100.25 2rm6 h GLY 53 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2rm6 h GLY 53 CO 0.00 0.00 -0.34 -1.82 0.00 0.00 0.00 176.54 174.38 2rm6 h TYR 54 N 0.00 -0.88 -0.26 5.60 5.03 -1.86 0.37 116.97 124.96 2rm6 h TYR 54 Ca -0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2rm6 h TYR 54 Cb 0.07 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 2rm6 h TYR 54 CO 0.00 -0.54 0.16 0.93 -1.32 0.00 0.00 178.16 177.39 2rm6 h GLU 55 N -0.93 0.34 0.42 1.82 5.08 -1.82 -0.28 114.58 119.21 2rm6 h GLU 55 Ca -0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2rm6 h GLU 55 Cb 0.72 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2rm6 h GLU 55 CO 0.14 0.23 -0.20 1.15 -1.00 0.00 0.00 179.01 179.34 2rm6 h THR 56 N 0.35 0.07 -0.61 1.13 2.02 -1.04 -2.83 112.91 112.00 2rm6 h THR 56 Ca 0.09 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2rm6 h THR 56 Cb -0.03 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2rm6 h THR 56 CO -0.02 0.02 0.25 0.00 0.37 0.00 0.00 175.52 176.14 2rm6 h ALA 57 N -1.08 0.79 0.58 6.16 0.00 -0.17 -0.96 119.26 124.57 2rm6 h ALA 57 Ca -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2rm6 h ALA 57 Cb 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2rm6 h ALA 57 CO 0.09 0.39 -0.35 1.15 0.00 0.00 0.00 179.25 180.54 2rm6 h THR 58 N 0.84 0.29 -0.16 0.00 2.02 -1.15 -1.37 112.91 113.37 2rm6 h THR 58 Ca 0.20 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.28 2rm6 h THR 58 Cb 0.19 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2rm6 h THR 58 CO -0.02 0.00 -0.35 0.74 0.37 0.00 0.00 175.52 176.26 2rm6 h THR 59 N -0.88 1.29 -0.09 3.16 2.02 -1.41 -1.69 112.91 115.32 2rm6 h THR 59 Ca -0.07 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 2rm6 h THR 59 Cb 0.71 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2rm6 h THR 59 CO 0.08 0.43 -0.03 -0.07 0.37 0.00 0.00 175.52 176.30 2rm6 h LEU 60 N 0.29 0.17 -0.37 2.58 3.38 -1.10 -0.20 115.31 120.06 2rm6 h LEU 60 Ca 0.03 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2rm6 h LEU 60 Cb 0.76 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2rm6 h LEU 60 CO 0.06 0.52 0.23 0.22 0.09 0.00 0.00 178.44 179.55 2rm6 h TYR 61 N -0.17 0.42 0.00 1.13 3.20 -1.10 -1.02 116.97 119.43 2rm6 h TYR 61 Ca 0.02 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2rm6 h TYR 61 Cb 0.45 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2rm6 h TYR 61 CO 0.06 0.25 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.45 2rm6 h ASN 62 N 0.46 0.00 1.14 -2.11 -0.26 -1.18 0.70 115.58 114.32 2rm6 h ASN 62 Ca 0.15 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.79 2rm6 h ASN 62 Cb -0.01 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2rm6 h ASN 62 CO -0.06 0.47 -0.91 0.50 -1.06 0.00 0.00 177.43 176.37 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.83 -3.39 116.57 116.79 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 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2rm6 h LYS 63 CO 0.06 0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 2rm6 n TYR 64 N -2.97 0.00 0.26 1.91 4.01 -0.40 -4.34 117.16 115.62 2rm6 n TYR 64 Ca -0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 2rm6 n TYR 64 Cb 0.72 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 40.43 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 0.69 0.18 116.57 117.79 2rm6 h LYS 65 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 2rm6 h LYS 65 Cb 0.02 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.26 2rm6 h LYS 65 CO 0.00 0.13 0.67 1.03 -2.00 0.00 0.00 179.45 179.27 2rm6 h SER 66 N 0.00 0.44 0.38 7.07 0.87 -1.77 -0.99 113.55 119.54 2rm6 h SER 66 Ca -0.00 0.08 -0.31 0.00 -1.23 0.00 0.00 61.79 60.33 2rm6 h SER 66 Cb 0.44 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 2rm6 h SER 66 CO 0.02 0.09 -1.86 0.00 -0.53 0.00 0.00 176.83 174.55 2rm6 n GLN 67 N -4.61 0.65 0.00 2.24 6.02 -0.23 -4.96 117.38 116.49 2rm6 n GLN 67 Ca 0.25 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 2rm6 n GLN 67 Cb 0.87 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 1.61 -0.03 3.77 1.08 0.00 -0.38 -4.62 105.19 106.62 2rm6 n GLY 68 Ca -0.21 0.00 -0.39 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 2.90 0.08 1.61 5.36 0.46 -4.60 117.98 123.78 2rm6 s PHE 69 Ca 0.00 1.47 0.04 0.00 -0.96 0.00 0.00 56.93 57.48 2rm6 s PHE 69 Cb 0.00 -3.55 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 2rm6 s PHE 69 CO 0.00 -1.79 -0.11 -0.08 -1.46 0.00 0.00 175.22 171.78 2rm6 s THR 70 N -1.34 0.95 -0.46 0.12 -1.32 -1.25 -2.55 115.64 109.79 2rm6 s THR 70 Ca 0.58 -1.44 -0.10 0.00 -1.21 0.00 0.00 61.69 59.52 2rm6 s THR 70 Cb -0.35 -1.14 0.11 0.00 -1.51 0.00 0.00 72.50 69.61 2rm6 s THR 70 CO 0.44 -0.41 0.34 -0.69 -2.21 0.00 0.00 174.62 172.09 2rm6 s VAL 71 N -1.86 4.30 -0.24 5.08 1.01 -1.25 0.63 120.40 128.07 2rm6 s VAL 71 Ca 0.01 -1.67 -0.24 0.00 0.00 0.00 0.00 61.98 60.08 2rm6 s VAL 71 Cb -0.07 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2rm6 s VAL 71 CO 0.01 -0.72 0.79 -0.76 0.00 0.00 0.00 175.10 174.42 2rm6 s LEU 72 N 1.40 4.08 -0.38 3.92 1.43 0.10 -3.24 118.68 125.99 2rm6 s LEU 72 Ca 0.05 0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 53.98 2rm6 s LEU 72 Cb -0.26 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2rm6 s LEU 72 CO 0.00 -0.48 0.30 0.00 0.23 0.00 0.00 176.35 176.40 2rm6 s ALA 73 N 2.72 3.48 -0.68 4.21 0.00 0.10 0.81 121.76 132.40 2rm6 s ALA 73 Ca 0.33 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 2rm6 s ALA 73 Cb -0.15 -2.83 0.17 0.00 0.00 0.00 0.00 23.12 20.30 2rm6 s ALA 73 CO 0.08 -1.29 0.66 -0.06 0.00 0.00 0.00 175.76 175.15 2rm6 s PHE 74 N 1.76 3.44 0.36 0.00 0.40 0.22 0.11 117.98 124.26 2rm6 s PHE 74 Ca 0.06 -1.56 -0.27 0.00 -0.60 0.00 0.00 56.93 54.57 2rm6 s PHE 74 Cb -0.18 -3.85 -0.09 0.00 0.51 0.00 0.00 43.02 39.41 2rm6 s PHE 74 CO 0.11 -1.05 1.16 -1.25 0.70 0.00 0.00 175.22 174.89 2rm6 s PRO 75 N 1.14 4.24 0.13 0.24 0.04 -1.26 -1.44 135.00 138.10 2rm6 s PRO 75 Ca 0.11 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2rm6 s PRO 75 Cb -0.20 -2.84 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 2rm6 s PRO 75 CO -0.02 -0.16 1.12 -1.54 0.04 0.00 0.00 177.00 176.44 2rm6 s SER 76 N -1.01 7.21 -0.98 6.66 1.04 -0.67 -2.04 113.70 123.91 2rm6 s SER 76 Ca 0.53 2.04 -0.24 0.00 0.48 0.00 0.00 55.95 58.76 2rm6 s SER 76 Cb -0.32 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.16 2rm6 s SER 76 CO 0.40 -0.30 1.93 0.21 0.98 0.00 0.00 173.24 176.46 2rm6 s ASN 77 N 0.33 5.15 0.07 7.02 2.47 -0.44 -4.76 114.94 124.78 2rm6 s ASN 77 Ca 0.52 -0.95 0.04 0.00 0.42 0.00 0.00 52.86 52.89 2rm6 s ASN 77 Cb -0.29 -2.57 0.21 0.00 -1.45 0.00 0.00 41.25 37.15 2rm6 s ASN 77 CO 0.33 -2.79 1.04 0.00 -3.72 0.00 0.00 177.10 171.96 2rm6 n GLN 78 N 8.71 0.03 -0.06 0.43 -0.00 -1.26 -3.55 117.38 121.68 2rm6 n GLN 78 Ca 0.41 0.46 0.00 0.00 -0.00 0.00 0.00 57.00 57.87 2rm6 n GLN 78 Cb 0.47 -1.68 0.00 0.00 -0.00 0.00 0.00 30.24 29.03 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 -1.58 0.00 0.00 2.61 3.72 -1.26 -4.68 117.46 116.27 2rm6 n PHE 79 Ca -0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2rm6 n PHE 79 Cb 0.10 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.76 4.51 2.16 1.37 0.00 -1.23 -5.09 105.19 107.68 2rm6 n GLY 80 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 1.74 1.51 0.00 -0.02 0.00 -1.26 -4.91 105.19 102.25 2rm6 n GLY 81 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.79 0.00 -1.82 1.61 0.00 -1.26 -5.07 117.38 110.05 2rm6 n GLN 82 Ca -0.14 -0.18 -0.41 0.00 0.00 0.00 0.00 57.00 56.27 2rm6 n GLN 82 Cb 0.85 -0.37 -0.00 0.00 0.00 0.00 0.00 30.24 30.72 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm6 s GLU 83 N 0.00 4.12 0.33 2.61 8.01 -1.26 -4.79 118.70 127.73 2rm6 s GLU 83 Ca 0.00 2.55 -0.13 0.00 0.01 0.00 0.00 54.97 57.40 2rm6 s GLU 83 Cb 0.00 -2.98 -0.08 0.00 -4.31 0.00 0.00 34.13 26.76 2rm6 s GLU 83 CO 0.00 -0.52 0.72 -1.25 0.01 0.00 0.00 175.26 174.22 2rm6 s PRO 84 N -1.98 3.93 0.00 0.39 0.04 -1.26 -1.98 135.00 134.14 2rm6 s PRO 84 Ca 0.53 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2rm6 s PRO 84 Cb -0.46 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2rm6 s PRO 84 CO 0.62 0.14 0.00 0.41 0.04 0.00 0.00 177.00 178.20 2rm6 n GLY 85 N -0.53 0.63 1.79 0.56 0.00 -1.23 -3.75 105.19 102.65 2rm6 n GLY 85 Ca 0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 1.73 -2.15 -0.02 1.61 4.05 -1.26 -4.71 115.26 114.51 2rm6 n ASN 86 Ca 0.00 0.36 0.16 0.00 0.45 0.00 0.00 54.58 55.55 2rm6 n ASN 86 Cb 0.47 -2.11 0.60 0.00 1.23 0.00 0.00 39.78 39.98 2rm6 n ASN 86 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 2rm6 h GLU 87 N 0.98 0.17 -0.36 1.20 9.09 -1.66 -2.34 114.58 121.66 2rm6 h GLU 87 Ca -0.10 -0.01 -0.10 0.00 0.05 0.00 0.00 59.36 59.20 2rm6 h GLU 87 Cb 0.24 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2rm6 h GLU 87 CO 0.01 0.11 -0.16 1.49 0.05 0.00 0.00 179.01 180.51 2rm6 h GLU 88 N 0.18 0.75 0.39 1.06 4.81 -1.90 -3.30 114.58 116.57 2rm6 h GLU 88 Ca 0.25 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2rm6 h GLU 88 Cb 0.76 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2rm6 h GLU 88 CO -0.04 0.93 -0.49 1.49 -0.73 0.00 0.00 179.01 180.17 2rm6 h GLU 89 N 0.54 -0.88 -0.46 1.92 4.57 -1.72 0.21 114.58 118.76 2rm6 h GLU 89 Ca 0.08 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2rm6 h GLU 89 Cb 0.70 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2rm6 h GLU 89 CO 0.05 -0.59 0.00 0.44 -1.18 0.00 0.00 179.01 177.74 2rm6 n ILE 90 N -5.54 0.00 0.00 2.32 -5.35 -1.25 -1.22 119.36 108.32 2rm6 n ILE 90 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2rm6 n ILE 90 Cb 0.44 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2rm6 n ILE 90 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2rm6 n LYS 91 N -0.18 0.00 0.26 6.28 4.81 -0.56 -4.37 118.16 124.39 2rm6 n LYS 91 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2rm6 n LYS 91 Cb 0.12 -0.64 0.51 0.00 0.02 0.00 0.00 35.03 35.04 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2rm6 h GLU 92 N 0.00 0.00 -5.23 1.64 4.11 -0.57 -3.40 114.58 111.12 2rm6 h GLU 92 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.77 2rm6 h GLU 92 Cb 0.97 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.93 2rm6 h GLU 92 CO 0.00 0.02 -0.78 0.12 0.07 0.00 0.00 179.01 178.44 2rm6 s PHE 93 N -3.52 2.80 -0.24 2.06 5.36 -0.36 -5.07 117.98 119.01 2rm6 s PHE 93 Ca 0.03 -0.87 -0.29 0.00 -0.96 0.00 0.00 56.93 54.84 2rm6 s PHE 93 Cb 0.08 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.84 2rm6 s PHE 93 CO 0.59 -0.37 1.88 0.08 -1.46 0.00 0.00 175.22 175.93 2rm6 s VAL 94 N 0.66 3.37 -0.23 3.12 1.01 -1.26 -4.43 120.40 122.63 2rm6 s VAL 94 Ca -0.07 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 2rm6 s VAL 94 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2rm6 s VAL 94 CO 0.02 -0.23 0.06 0.00 0.00 0.00 0.00 175.10 174.94 2rm6 s THR 96 N 1.41 4.83 0.02 0.00 -4.23 -1.19 -4.82 115.64 111.65 2rm6 s THR 96 Ca 0.05 -0.23 -0.35 0.00 -1.18 0.00 0.00 61.69 59.98 2rm6 s THR 96 Cb -0.15 -3.79 -0.13 0.00 1.34 0.00 0.00 72.50 69.77 2rm6 s THR 96 CO 0.03 -0.62 1.71 0.29 -0.54 0.00 0.00 174.62 175.49 2rm6 n LYS 97 N -2.02 2.04 -0.37 3.99 4.01 -1.26 -0.58 118.16 123.98 2rm6 n LYS 97 Ca -0.02 0.74 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 2rm6 n LYS 97 Cb 0.56 -2.53 0.00 0.00 -0.51 0.00 0.00 35.03 32.55 2rm6 n LYS 97 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 2rm6 n PHE 98 N 4.92 0.00 -0.85 2.13 -1.74 -1.26 -4.69 117.46 115.98 2rm6 n PHE 98 Ca 0.20 -0.81 -0.37 0.00 -0.56 0.00 0.00 57.45 55.91 2rm6 n PHE 98 Cb 0.28 -0.43 -0.07 0.00 1.52 0.00 0.00 39.48 40.78 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2rm6 n LYS 99 N 1.36 0.00 -0.45 3.97 5.02 -1.26 -4.89 118.16 121.91 2rm6 n LYS 99 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2rm6 n LYS 99 Cb 0.45 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 3.59 0.00 0.91 7.82 0.00 -1.26 -5.00 120.51 126.57 2rm6 n ALA 100 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.72 2rm6 n ALA 100 Cb -0.03 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.49 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 1.57 -4.07 0.00 4.71 -1.26 -4.80 120.64 116.79 2rm6 n GLU 101 Ca 0.00 -0.51 -0.10 0.00 -0.01 0.00 0.00 57.16 56.54 2rm6 n GLU 101 Cb 0.00 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.85 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2rm6 s PHE 102 N -1.43 0.68 -0.65 -0.32 -0.71 -1.26 -4.76 117.98 109.53 2rm6 s PHE 102 Ca 0.09 -1.03 -0.26 0.00 -1.04 0.00 0.00 56.93 54.69 2rm6 s PHE 102 Cb 0.06 -0.28 -0.08 0.00 -1.21 0.00 0.00 43.02 41.51 2rm6 s PHE 102 CO 0.03 -0.64 2.29 -2.14 -1.34 0.00 0.00 175.22 173.43 2rm6 s PRO 103 N -4.02 2.04 -0.33 1.99 0.02 -1.20 -4.88 135.00 128.62 2rm6 s PRO 103 Ca 0.23 0.83 -0.20 0.00 0.02 0.00 0.00 61.00 61.88 2rm6 s PRO 103 Cb 0.05 -4.67 -0.00 0.00 0.02 0.00 0.00 34.50 29.90 2rm6 s PRO 103 CO 0.02 -3.61 0.64 0.42 -0.33 0.00 0.00 177.00 174.14 2rm6 s ILE 104 N 12.45 4.91 0.30 2.83 -1.09 -1.26 0.03 121.20 139.38 2rm6 s ILE 104 Ca 0.89 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.05 2rm6 s ILE 104 Cb -0.14 -4.04 0.06 0.00 -1.58 0.00 0.00 42.46 36.76 2rm6 s ILE 104 CO 0.17 -0.22 0.42 0.23 -1.23 0.00 0.00 174.94 174.30 2rm6 n MET 105 N 5.96 0.34 -2.30 2.79 2.81 0.29 -3.16 117.12 123.86 2rm6 n MET 105 Ca -0.01 -1.16 -0.42 0.00 -1.81 0.00 0.00 57.70 54.30 2rm6 n MET 105 Cb 0.49 -0.27 -0.03 0.00 -0.71 0.00 0.00 33.22 32.70 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm6 s ALA 106 N -2.89 3.49 0.21 3.04 0.00 0.34 -3.94 121.76 122.00 2rm6 s ALA 106 Ca 0.28 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2rm6 s ALA 106 Cb -0.02 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2rm6 s ALA 106 CO 0.18 -0.51 1.59 0.15 0.00 0.00 0.00 175.76 177.18 2rm6 s LYS 107 N 0.84 4.18 0.32 0.00 1.02 -1.25 -4.37 119.74 120.48 2rm6 s LYS 107 Ca 0.60 2.45 0.08 0.00 0.02 0.00 0.00 55.97 59.12 2rm6 s LYS 107 Cb -0.33 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 33.81 2rm6 s LYS 107 CO 0.31 -0.62 -0.07 0.96 -0.92 0.00 0.00 175.35 175.01 2rm6 s ILE 108 N 0.76 1.97 -1.37 2.17 -0.00 -0.86 -4.75 121.20 119.12 2rm6 s ILE 108 Ca 0.68 -2.16 -0.15 0.00 -0.00 0.00 0.00 60.65 59.03 2rm6 s ILE 108 Cb -0.46 -2.60 0.01 0.00 -0.00 0.00 0.00 42.46 39.41 2rm6 s ILE 108 CO 0.36 -0.22 2.23 -3.20 -0.00 0.00 0.00 174.94 174.11 2rm6 n ASN 109 N -0.72 3.94 -4.56 4.36 5.15 -1.25 -1.33 115.26 120.85 2rm6 n ASN 109 Ca -0.05 -2.80 -0.28 0.00 -0.60 0.00 0.00 54.58 50.85 2rm6 n ASN 109 Cb 0.64 -1.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.26 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2rm6 s VAL 110 N 3.39 3.32 -1.05 3.44 -7.23 -1.26 -0.28 120.40 120.72 2rm6 s VAL 110 Ca 0.49 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2rm6 s VAL 110 Cb 0.14 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2rm6 s VAL 110 CO -0.06 -0.71 0.00 -3.20 -0.31 0.00 0.00 175.10 170.82 2rm6 n ASN 111 N 14.71 0.00 -0.72 4.85 5.15 -1.26 -4.52 115.26 133.47 2rm6 n ASN 111 Ca 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2rm6 n ASN 111 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.21 1.69 0.23 8.20 0.00 -1.26 -2.75 105.19 111.09 2rm6 n GLY 112 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.22 0.42 0.00 1.61 -0.00 -1.26 -4.91 120.64 116.71 2rm6 n GLU 113 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.16 57.29 2rm6 n GLU 113 Cb 0.35 -1.27 0.00 0.00 -0.00 0.00 0.00 31.44 30.52 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2rm6 n ASN 114 N -3.35 1.66 0.00 -1.84 4.05 -1.25 -5.12 115.26 109.40 2rm6 n ASN 114 Ca -0.33 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.70 2rm6 n ASN 114 Cb 0.80 0.07 0.00 0.00 1.23 0.00 0.00 39.78 41.88 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 -1.58 0.00 -3.34 5.20 0.00 0.61 -4.78 120.51 116.62 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 0.19 0.00 -0.10 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 -0.45 0.18 0.00 2.46 -1.26 -3.85 115.29 112.36 2rm6 s HIS 116 Ca 0.00 1.09 0.03 0.00 0.47 0.00 0.00 55.06 56.65 2rm6 s HIS 116 Cb 0.00 0.16 0.48 0.00 -0.13 0.00 0.00 32.58 33.09 2rm6 s HIS 116 CO 0.00 -0.23 0.86 -2.30 -2.47 0.00 0.00 174.74 170.60 2rm6 n PRO 117 N 3.03 -0.04 0.03 2.88 -0.01 -1.26 0.13 135.00 139.75 2rm6 n PRO 117 Ca -0.14 0.81 -0.13 0.00 -0.01 0.00 0.00 63.50 64.03 2rm6 n PRO 117 Cb 0.57 -1.31 -0.08 0.00 -0.01 0.00 0.00 33.50 32.66 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 -0.03 -0.25 2.45 5.85 -1.88 0.15 115.31 121.61 2rm6 h LEU 118 Ca 0.36 -0.24 -0.20 0.00 0.84 0.00 0.00 57.88 58.63 2rm6 h LEU 118 Cb 0.79 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2rm6 h LEU 118 CO -0.50 0.23 -0.90 1.88 -0.34 0.00 0.00 178.44 178.81 2rm6 h TYR 119 N -0.29 0.32 -0.81 1.25 -1.99 0.37 -0.14 116.97 115.68 2rm6 h TYR 119 Ca -0.00 -0.18 0.05 0.00 2.00 0.00 0.00 58.73 60.60 2rm6 h TYR 119 Cb 0.27 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 38.92 2rm6 h TYR 119 CO 0.01 1.00 0.53 0.93 -0.00 0.00 0.00 178.16 180.63 2rm6 h GLU 120 N 0.11 0.89 -0.35 4.88 5.08 0.11 0.29 114.58 125.60 2rm6 h GLU 120 Ca -0.05 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2rm6 h GLU 120 Cb 1.54 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2rm6 h GLU 120 CO 0.14 0.59 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.68 2rm6 h TYR 121 N 0.92 0.67 0.17 4.33 3.20 -0.17 -2.11 116.97 123.98 2rm6 h TYR 121 Ca 0.34 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2rm6 h TYR 121 Cb 0.16 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2rm6 h TYR 121 CO -0.00 0.72 -0.08 0.52 -1.64 0.00 0.00 178.16 177.68 2rm6 h MET 122 N 0.56 -0.21 0.00 1.82 2.86 0.13 0.61 114.93 120.69 2rm6 h MET 122 Ca 0.10 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2rm6 h MET 122 Cb 0.56 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2rm6 h MET 122 CO 0.04 0.19 -0.21 1.57 1.06 0.00 0.00 176.91 179.56 2rm6 h LYS 123 N -0.90 0.00 -0.00 1.72 2.10 -0.84 0.22 116.57 118.86 2rm6 h LYS 123 Ca -0.02 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.49 2rm6 h LYS 123 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 2rm6 h LYS 123 CO 0.04 0.21 -0.63 1.57 -2.00 0.00 0.00 179.45 178.64 2rm6 h LYS 124 N 0.00 0.01 0.01 0.07 2.10 -1.28 -3.14 116.57 114.34 2rm6 h LYS 124 Ca -0.00 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.58 2rm6 h LYS 124 Cb 0.66 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2rm6 h LYS 124 CO 0.03 0.64 -0.23 1.15 -2.00 0.00 0.00 179.45 179.04 2rm6 h THR 125 N 0.01 1.59 -2.71 0.07 2.02 0.00 -3.45 112.91 110.44 2rm6 h THR 125 Ca -0.01 -2.05 -0.31 0.00 0.77 0.00 0.00 66.41 64.81 2rm6 h THR 125 Cb 1.12 2.93 -0.36 0.00 -1.74 0.00 0.00 68.15 70.09 2rm6 h THR 125 CO 0.08 0.56 -0.63 -0.75 0.37 0.00 0.00 175.52 175.15 2rm6 s LYS 126 N -2.91 0.14 -0.04 6.66 2.20 0.68 -5.05 119.74 121.42 2rm6 s LYS 126 Ca -0.16 0.31 -0.22 0.00 -0.36 0.00 0.00 55.97 55.54 2rm6 s LYS 126 Cb -0.00 -0.95 -0.16 0.00 -1.51 0.00 0.00 37.83 35.21 2rm6 s LYS 126 CO 0.73 -0.55 0.95 -1.35 -0.36 0.00 0.00 175.35 174.77 2rm6 h PRO 127 N 8.33 -0.23 0.00 4.03 0.11 -1.80 -3.36 132.00 139.08 2rm6 h PRO 127 Ca -0.16 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2rm6 h PRO 127 Cb 1.14 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rm6 h PRO 127 CO 0.24 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.62 2rm6 n GLY 128 N 0.43 0.47 0.19 -0.55 0.00 -1.21 -3.15 105.19 101.38 2rm6 n GLY 128 Ca -0.08 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.26 2rm6 n GLY 128 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rm6 h ILE 129 N 0.07 0.00 -0.54 -0.61 3.07 -1.91 -3.45 117.51 114.14 2rm6 h ILE 129 Ca 0.00 -0.44 -0.67 0.00 1.55 0.00 0.00 64.86 65.30 2rm6 h ILE 129 Cb 0.00 1.33 -0.13 0.00 -0.27 0.00 0.00 36.82 37.75 2rm6 h ILE 129 CO 0.00 0.00 -0.52 -1.48 -1.05 0.00 0.00 178.15 175.10 2rm6 s LEU 130 N -5.27 2.35 -1.17 0.16 2.34 -1.26 -5.03 118.68 110.80 2rm6 s LEU 130 Ca 0.04 -1.63 -0.18 0.00 0.06 0.00 0.00 54.13 52.42 2rm6 s LEU 130 Cb 0.09 -0.74 -0.04 0.00 -0.56 0.00 0.00 46.19 44.95 2rm6 s LEU 130 CO 0.50 -0.81 2.01 0.00 -1.06 0.00 0.00 176.35 176.99 2rm6 n ALA 131 N -1.23 4.01 -3.15 1.48 0.00 -1.26 -4.80 120.51 115.57 2rm6 n ALA 131 Ca -0.18 -3.58 -0.09 0.00 0.00 0.00 0.00 53.44 49.59 2rm6 n ALA 131 Cb 0.67 -3.58 -0.05 0.00 0.00 0.00 0.00 19.45 16.49 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 4.95 0.01 0.38 0.00 2.01 -1.26 -5.10 115.64 116.62 2rm6 s THR 132 Ca 0.54 -1.34 0.08 0.00 0.31 0.00 0.00 61.69 61.28 2rm6 s THR 132 Cb 0.11 -2.10 -0.07 0.00 0.01 0.00 0.00 72.50 70.44 2rm6 s THR 132 CO 0.04 -0.04 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.35 2rm6 s LYS 133 N -4.00 1.90 1.92 4.92 1.02 -1.26 -3.29 119.74 120.95 2rm6 s LYS 133 Ca 0.21 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.18 2rm6 s LYS 133 Cb -0.00 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2rm6 s LYS 133 CO 0.07 0.04 0.00 0.00 -0.92 0.00 0.00 175.35 174.54 2rm6 n ALA 134 N -0.89 0.00 0.23 5.17 0.00 -1.19 -3.70 120.51 120.13 2rm6 n ALA 134 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2rm6 n ALA 134 Cb 0.65 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.60 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 0.00 0.45 0.00 0.00 -2.65 -1.92 -3.44 117.51 109.95 2rm6 h ILE 135 Ca 0.00 -1.00 0.00 0.00 1.03 0.00 0.00 64.86 64.89 2rm6 h ILE 135 Cb 0.00 1.72 0.00 0.00 -2.05 0.00 0.00 36.82 36.49 2rm6 h ILE 135 CO 0.00 0.18 0.00 0.29 0.03 0.00 0.00 178.15 178.65 2rm6 n LYS 136 N -3.34 0.00 -3.84 0.16 5.02 -1.24 -4.84 118.16 110.08 2rm6 n LYS 136 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2rm6 n LYS 136 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 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 -0.63 0.00 2.13 5.03 -1.26 -3.57 117.44 119.14 2rm6 n TRP 137 Ca 0.00 -2.37 0.00 0.00 3.03 0.00 0.00 57.50 58.16 2rm6 n TRP 137 Cb 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 31.31 29.82 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 -1.85 0.00 -0.09 -0.99 4.13 -1.25 -4.09 115.26 111.12 2rm6 n ASN 138 Ca -0.01 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.29 2rm6 n ASN 138 Cb 0.64 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.96 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 0.17 -0.84 3.10 3.01 -0.98 -4.56 117.46 117.35 2rm6 n PHE 139 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 57.45 58.78 2rm6 n PHE 139 Cb 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 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 -4.14 -0.25 -2.26 4.37 -1.04 -1.24 -1.24 114.28 108.48 2rm6 n THR 140 Ca 0.06 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.82 2rm6 n THR 140 Cb 0.20 -0.68 0.06 0.00 -1.82 0.00 0.00 70.33 68.09 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 4.97 -0.11 8.00 0.01 0.01 -2.28 113.70 124.30 2rm6 s SER 141 Ca 0.00 0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.73 2rm6 s SER 141 Cb 0.00 -1.18 0.02 0.00 0.21 0.00 0.00 66.02 65.06 2rm6 s SER 141 CO 0.00 -1.48 -0.14 -0.36 0.41 0.00 0.00 173.24 171.67 2rm6 s PHE 142 N -3.17 1.89 -0.60 2.43 0.40 0.19 -1.58 117.98 117.54 2rm6 s PHE 142 Ca 0.59 -0.91 -0.28 0.00 -0.60 0.00 0.00 56.93 55.73 2rm6 s PHE 142 Cb -0.11 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.06 2rm6 s PHE 142 CO 0.44 -0.49 1.20 -1.17 0.70 0.00 0.00 175.22 175.91 2rm6 s LEU 143 N 1.12 3.42 0.00 -0.37 2.96 0.12 -2.70 118.68 123.23 2rm6 s LEU 143 Ca -0.04 0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 2rm6 s LEU 143 Cb -0.14 -3.11 -0.06 0.00 0.50 0.00 0.00 46.19 43.38 2rm6 s LEU 143 CO -0.03 -1.52 0.48 -0.63 -1.32 0.00 0.00 176.35 173.33 2rm6 s ILE 144 N 5.04 4.96 0.76 6.68 -1.09 0.83 -0.02 121.20 138.35 2rm6 s ILE 144 Ca 0.42 1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 59.83 2rm6 s ILE 144 Cb -0.07 -3.80 0.15 0.00 -1.58 0.00 0.00 42.46 37.16 2rm6 s ILE 144 CO 0.24 0.52 1.04 -0.62 -1.23 0.00 0.00 174.94 174.90 2rm6 s ASP 145 N -0.77 4.12 0.30 3.58 -1.08 -0.34 -0.79 116.67 121.69 2rm6 s ASP 145 Ca 0.26 -0.49 0.05 0.00 -0.52 0.00 0.00 52.55 51.84 2rm6 s ASP 145 Cb -0.17 0.24 0.76 0.00 -1.46 0.00 0.00 42.92 42.29 2rm6 s ASP 145 CO 0.15 -2.03 1.69 0.03 0.52 0.00 0.00 175.17 175.52 2rm6 h ARG 146 N -0.65 0.36 -0.77 4.34 3.08 -1.83 0.32 114.38 119.24 2rm6 h ARG 146 Ca -0.34 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.54 2rm6 h ARG 146 Cb 1.26 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 31.14 2rm6 h ARG 146 CO 0.37 0.24 0.19 -0.25 -1.07 0.00 0.00 179.97 179.44 2rm6 n ASP 147 N -5.06 4.53 -2.57 7.04 8.00 -1.26 0.57 116.55 127.80 2rm6 n ASP 147 Ca 0.23 -2.98 -0.17 0.00 0.71 0.00 0.00 54.79 52.58 2rm6 n ASP 147 Cb 0.69 -0.70 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.05 -0.18 3.29 0.44 0.00 0.11 -4.64 105.19 104.26 2rm6 n GLY 148 Ca 0.33 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.14 3.91 -0.15 1.61 0.11 -1.25 0.59 120.40 122.08 2rm6 s VAL 149 Ca 0.34 -1.08 -0.31 0.00 -2.93 0.00 0.00 61.98 58.00 2rm6 s VAL 149 Cb -0.15 -3.20 -0.09 0.00 -1.53 0.00 0.00 36.38 31.41 2rm6 s VAL 149 CO 0.42 -0.18 2.07 -0.81 -3.33 0.00 0.00 175.10 173.27 2rm6 n PRO 150 N 4.84 2.08 -0.00 1.54 -0.04 -1.26 -1.19 135.00 140.97 2rm6 n PRO 150 Ca -0.12 0.68 0.02 0.00 -0.04 0.00 0.00 63.50 64.04 2rm6 n PRO 150 Cb 0.45 -2.90 -0.03 0.00 -0.04 0.00 0.00 33.50 30.98 2rm6 n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2rm6 n VAL 151 N 6.45 0.00 -4.20 0.52 0.24 0.97 -4.86 118.33 117.46 2rm6 n VAL 151 Ca 0.28 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.34 62.30 2rm6 n VAL 151 Cb 0.36 0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 33.16 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2rm6 s GLU 152 N -2.09 1.10 -0.10 7.34 0.41 -1.16 -4.95 118.70 119.25 2rm6 s GLU 152 Ca -0.01 -1.55 -0.11 0.00 -0.41 0.00 0.00 54.97 52.89 2rm6 s GLU 152 Cb 0.03 0.12 0.03 0.00 -1.78 0.00 0.00 34.13 32.52 2rm6 s GLU 152 CO 0.17 -0.29 0.30 0.50 -0.49 0.00 0.00 175.26 175.45 2rm6 s ARG 153 N -4.06 0.40 0.14 1.61 3.52 -1.26 0.13 118.95 119.43 2rm6 s ARG 153 Ca 0.30 0.32 0.10 0.00 -0.13 0.00 0.00 55.73 56.32 2rm6 s ARG 153 Cb 0.07 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2rm6 s ARG 153 CO 0.07 -0.06 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.24 2rm6 s PHE 154 N -0.08 2.46 0.81 5.12 0.40 -0.61 -4.89 117.98 121.18 2rm6 s PHE 154 Ca -0.02 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 2rm6 s PHE 154 Cb -0.03 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.29 2rm6 s PHE 154 CO 0.01 0.41 1.09 -1.12 0.70 0.00 0.00 175.22 176.31 2rm6 s SER 155 N -2.28 4.37 0.03 1.36 0.01 -1.26 -0.81 113.70 115.12 2rm6 s SER 155 Ca 0.18 1.44 -0.11 0.00 1.31 0.00 0.00 55.95 58.77 2rm6 s SER 155 Cb -0.10 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2rm6 s SER 155 CO 0.10 -2.06 1.17 1.55 0.41 0.00 0.00 173.24 174.40 2rm6 h PRO 156 N -1.15 -0.26 0.00 12.44 0.13 -1.84 -1.32 132.00 140.00 2rm6 h PRO 156 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2rm6 h PRO 156 Cb 1.26 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2rm6 h PRO 156 CO 0.57 -0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.58 2rm6 n GLY 157 N -1.16 0.00 3.74 1.56 0.00 0.45 -3.23 105.19 106.55 2rm6 n GLY 157 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.26 3.31 0.47 4.61 0.00 -0.50 -4.94 121.76 123.45 2rm6 s ALA 158 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.65 2rm6 s ALA 158 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2rm6 s ALA 158 CO 0.00 0.12 0.50 0.45 0.00 0.00 0.00 175.76 176.83 2rm6 s SER 159 N -0.76 5.08 0.20 0.00 0.15 -1.26 -4.59 113.70 112.52 2rm6 s SER 159 Ca 0.43 -0.81 -0.21 0.00 0.70 0.00 0.00 55.95 56.06 2rm6 s SER 159 Cb -0.25 -0.21 0.14 0.00 -1.71 0.00 0.00 66.02 63.99 2rm6 s SER 159 CO 0.31 -0.90 1.57 0.58 1.20 0.00 0.00 173.24 176.00 2rm6 h VAL 160 N 0.73 0.09 0.00 4.45 2.07 -1.87 -0.58 116.25 121.14 2rm6 h VAL 160 Ca -0.38 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2rm6 h VAL 160 Cb 1.28 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2rm6 h VAL 160 CO 0.52 0.00 -0.44 0.07 0.02 0.00 0.00 177.57 177.74 2rm6 h LYS 161 N -0.12 0.00 -0.04 1.57 5.09 -1.96 0.24 116.57 121.36 2rm6 h LYS 161 Ca 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.87 2rm6 h LYS 161 Cb 0.56 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.88 2rm6 h LYS 161 CO -0.79 0.44 -0.55 -0.44 -2.09 0.00 0.00 179.45 176.02 2rm6 h ASP 162 N 0.00 0.14 0.11 7.07 3.32 -1.52 -2.22 116.42 123.32 2rm6 h ASP 162 Ca -0.00 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 2rm6 h ASP 162 Cb 0.78 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.30 2rm6 h ASP 162 CO 0.06 0.66 -0.93 0.40 -1.72 0.00 0.00 179.24 177.71 2rm6 h ILE 163 N 0.10 1.36 -0.90 0.35 2.04 -0.82 -3.37 117.51 116.27 2rm6 h ILE 163 Ca -0.00 -2.45 0.17 0.00 1.00 0.00 0.00 64.86 63.58 2rm6 h ILE 163 Cb 1.00 3.01 -0.10 0.00 -0.74 0.00 0.00 36.82 39.98 2rm6 h ILE 163 CO 0.08 0.67 0.48 -0.33 0.00 0.00 0.00 178.15 179.05 2rm6 h GLU 164 N -0.47 0.61 0.00 2.37 5.08 -0.37 0.31 114.58 122.10 2rm6 h GLU 164 Ca -0.19 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2rm6 h GLU 164 Cb 1.58 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 2rm6 h GLU 164 CO 0.08 0.40 -0.00 1.05 -1.00 0.00 0.00 179.01 179.54 2rm6 h GLU 165 N 0.62 0.00 0.00 2.33 4.11 -1.56 1.10 114.58 121.18 2rm6 h GLU 165 Ca 0.51 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.78 2rm6 h GLU 165 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2rm6 h GLU 165 CO -0.40 0.00 -2.15 1.63 0.07 0.00 0.00 179.01 178.17 2rm6 n LYS 166 N -3.18 0.69 -0.05 1.06 4.76 -0.09 -4.60 118.16 116.76 2rm6 n LYS 166 Ca -0.03 -0.11 -0.16 0.00 -2.87 0.00 0.00 58.31 55.14 2rm6 n LYS 166 Cb 0.09 -1.51 -0.13 0.00 -1.84 0.00 0.00 35.03 31.64 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 0.08 -0.71 -0.35 5.85 0.12 -3.38 115.31 116.92 2rm6 h LEU 167 Ca -0.24 -0.96 0.08 0.00 0.84 0.00 0.00 57.88 57.60 2rm6 h LEU 167 Cb 1.53 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 2rm6 h LEU 167 CO 0.01 1.10 0.38 0.40 -0.34 0.00 0.00 178.44 180.00 2rm6 h ILE 168 N -0.89 0.92 -1.00 4.05 2.04 0.82 0.20 117.51 123.64 2rm6 h ILE 168 Ca -0.05 -0.23 0.26 0.00 1.00 0.00 0.00 64.86 65.84 2rm6 h ILE 168 Cb 1.13 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2rm6 h ILE 168 CO 0.01 0.12 0.68 -0.65 0.00 0.00 0.00 178.15 178.31 2rm6 h PRO 169 N 0.68 0.24 0.13 2.37 0.11 -1.77 0.61 132.00 134.37 2rm6 h PRO 169 Ca 0.33 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.13 2rm6 h PRO 169 Cb 0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2rm6 h PRO 169 CO -0.22 0.16 -1.52 -0.07 -0.21 0.00 0.00 178.00 176.14 2rm6 h LEU 170 N 0.25 0.44 0.29 2.35 3.38 -0.89 -3.04 115.31 118.09 2rm6 h LEU 170 Ca 0.53 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2rm6 h LEU 170 Cb 1.60 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2rm6 h LEU 170 CO -0.16 1.67 -0.16 -0.07 0.09 0.00 0.00 178.44 179.81 2rm6 h LEU 171 N -0.19 -0.40 -0.69 1.67 3.38 -0.49 -2.87 115.31 115.72 2rm6 h LEU 171 Ca -0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2rm6 h LEU 171 Cb 1.85 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2rm6 h LEU 171 CO 0.09 -0.27 0.00 0.61 0.09 0.00 0.00 178.44 178.96 2rm6 n GLY 172 N -1.29 0.53 0.00 0.83 0.00 0.21 -3.81 105.19 101.67 2rm6 n GLY 172 Ca -0.10 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.16 0.00 0.23 1.61 2.88 -1.08 -2.19 113.62 114.91 2rm6 n SER 173 Ca 0.01 0.02 0.08 0.00 -1.33 0.00 0.00 58.87 57.66 2rm6 n SER 173 Cb 0.18 -0.29 0.58 0.00 -0.75 0.00 0.00 64.21 63.92 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 2.94 1.43 -0.15 -1.46 0.00 -1.82 -2.26 119.26 117.94 2rm6 h ALA 174 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2rm6 h ALA 174 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rm6 h ALA 174 CO 0.00 0.24 0.00 2.89 0.00 0.00 0.00 179.25 182.38 2rm6 n ARG 175 N -3.94 2.41 0.00 0.00 1.85 -0.93 -5.26 116.66 110.79 2rm6 n ARG 175 Ca -0.02 -2.39 0.00 0.00 -1.00 0.00 0.00 57.85 54.45 2rm6 n ARG 175 Cb 0.28 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51