#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 n MET 11 N 0.00 0.77 0.00 1.61 -0.00 -1.26 -5.10 117.12 113.14 2rm6 n MET 11 Ca 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 57.70 55.11 2rm6 n MET 11 Cb 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 33.22 32.57 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 -0.03 0.14 4.21 3.17 0.00 -1.26 -4.99 105.19 106.42 2rm6 n GLY 12 Ca 0.05 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2rm6 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm6 n SER 13 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.64 113.62 116.97 2rm6 n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rm6 n SER 13 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rm6 n SER 14 N 0.00 0.00 0.21 6.43 3.41 -1.26 -4.68 113.62 117.73 2rm6 n SER 14 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2rm6 n SER 14 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.33 0.00 0.00 -1.33 3.07 0.13 -2.76 117.51 116.95 2rm6 h ILE 15 Ca 0.00 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2rm6 h ILE 15 Cb 0.00 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 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 0.33 0.16 3.72 -1.26 -1.22 117.46 116.49 2rm6 n PHE 16 Ca 0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.56 2rm6 n PHE 16 Cb 0.27 -0.17 0.55 0.00 -0.94 0.00 0.00 39.48 39.20 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 -3.66 4.37 3.58 -1.75 -3.41 116.42 115.56 2rm6 h ASP 17 Ca 0.00 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 2rm6 h ASP 17 Cb 0.08 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 40.79 2rm6 h ASP 17 CO 0.00 0.00 -0.78 -0.36 -2.88 0.00 0.00 179.24 175.22 2rm6 s PHE 18 N -3.47 3.16 0.33 0.28 0.08 -0.36 -4.94 117.98 113.06 2rm6 s PHE 18 Ca 0.03 -1.97 -0.26 0.00 0.12 0.00 0.00 56.93 54.86 2rm6 s PHE 18 Cb 0.09 -1.99 -0.14 0.00 -0.57 0.00 0.00 43.02 40.41 2rm6 s PHE 18 CO 0.52 -0.82 0.81 -1.91 -0.10 0.00 0.00 175.22 173.72 2rm6 n GLU 19 N 4.55 0.94 -4.09 0.44 4.07 -1.26 -4.84 120.64 120.45 2rm6 n GLU 19 Ca -0.15 0.33 -0.23 0.00 -0.06 0.00 0.00 57.16 57.05 2rm6 n GLU 19 Cb 0.44 -1.66 -0.06 0.00 -0.06 0.00 0.00 31.44 30.11 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2rm6 s VAL 20 N -1.19 3.13 -0.06 6.31 1.01 -1.23 -4.84 120.40 123.52 2rm6 s VAL 20 Ca 0.61 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2rm6 s VAL 20 Cb -0.69 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2rm6 s VAL 20 CO 0.58 -0.20 -0.05 -0.76 0.00 0.00 0.00 175.10 174.68 2rm6 s LEU 21 N -3.85 1.16 1.29 3.92 1.43 -1.26 0.15 118.68 121.53 2rm6 s LEU 21 Ca 0.37 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 2rm6 s LEU 21 Cb -0.03 -0.56 0.30 0.00 0.03 0.00 0.00 46.19 45.93 2rm6 s LEU 21 CO 0.23 -0.09 0.69 0.47 0.23 0.00 0.00 176.35 177.88 2rm6 n ASP 22 N 4.44 -3.59 0.00 2.29 8.00 0.24 -3.04 116.55 124.89 2rm6 n ASP 22 Ca -0.18 -0.65 0.01 0.00 0.71 0.00 0.00 54.79 54.68 2rm6 n ASP 22 Cb 0.51 -0.94 0.06 0.00 -0.02 0.00 0.00 41.12 40.73 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rm6 n ALA 23 N -5.27 1.50 0.11 2.24 0.00 -1.10 0.39 120.51 118.37 2rm6 n ALA 23 Ca 0.10 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2rm6 n ALA 23 Cb 0.51 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.09 2.20 -0.57 0.00 8.00 -1.26 -4.15 116.55 119.67 2rm6 n ASP 24 Ca 0.01 -1.67 -0.07 0.00 0.71 0.00 0.00 54.79 53.77 2rm6 n ASP 24 Cb 0.01 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.38 0.00 -2.95 1.24 8.25 0.16 -5.01 115.22 117.29 2rm6 n HIS 25 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.13 2rm6 n HIS 25 Cb 0.30 -1.58 -0.05 0.00 1.12 0.00 0.00 29.99 29.78 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 -2.59 4.53 -0.26 -0.41 1.02 -1.26 -4.82 119.74 115.96 2rm6 s LYS 26 Ca 0.00 1.13 -0.34 0.00 0.02 0.00 0.00 55.97 56.78 2rm6 s LYS 26 Cb 0.00 -3.35 -0.11 0.00 -0.52 0.00 0.00 37.83 33.86 2rm6 s LYS 26 CO 0.00 0.33 2.09 -2.30 -0.92 0.00 0.00 175.35 174.54 2rm6 n PRO 27 N 2.59 1.50 -2.72 -1.68 -0.02 -1.26 0.81 135.00 134.22 2rm6 n PRO 27 Ca -0.02 0.47 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 2rm6 n PRO 27 Cb 0.50 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 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 6.41 3.64 -1.25 6.00 5.04 0.41 -4.70 117.35 132.90 2rm6 s TYR 28 Ca 1.03 1.77 -0.19 0.00 -2.44 0.00 0.00 57.07 57.24 2rm6 s TYR 28 Cb -0.75 -2.98 0.06 0.00 0.35 0.00 0.00 41.96 38.64 2rm6 s TYR 28 CO 0.49 0.05 1.72 1.21 -1.34 0.00 0.00 175.55 177.67 2rm6 s ASN 29 N -1.53 6.68 0.25 4.32 3.04 -1.26 -3.49 114.94 122.94 2rm6 s ASN 29 Ca 0.50 -2.26 -0.06 0.00 0.04 0.00 0.00 52.86 51.09 2rm6 s ASN 29 Cb -0.21 -2.58 0.27 0.00 -1.54 0.00 0.00 41.25 37.20 2rm6 s ASN 29 CO 0.26 -1.34 1.90 0.25 -3.04 0.00 0.00 177.10 175.13 2rm6 h LEU 30 N 12.95 1.11 0.00 3.21 5.85 -1.91 -3.02 115.31 133.49 2rm6 h LEU 30 Ca 0.40 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2rm6 h LEU 30 Cb 0.89 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2rm6 h LEU 30 CO 1.44 0.85 0.00 1.33 -0.34 0.00 0.00 178.44 181.72 2rm6 n VAL 31 N -4.36 0.00 0.51 1.05 0.24 -1.26 -1.24 118.33 113.27 2rm6 n VAL 31 Ca 0.10 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 2rm6 n VAL 31 Cb 0.06 -0.70 0.46 0.00 -1.47 0.00 0.00 33.84 32.18 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rm6 n GLN 32 N -1.00 0.18 -0.70 7.34 10.64 -1.14 -1.95 117.38 130.75 2rm6 n GLN 32 Ca 0.14 0.32 0.01 0.00 -1.83 0.00 0.00 57.00 55.64 2rm6 n GLN 32 Cb 0.07 -1.79 0.26 0.00 -0.86 0.00 0.00 30.24 27.92 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 -2.12 1.65 -2.84 2.61 8.25 -0.37 -4.77 115.22 117.62 2rm6 n HIS 33 Ca 0.04 -0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 56.35 2rm6 n HIS 33 Cb 0.29 -0.47 -0.04 0.00 1.12 0.00 0.00 29.99 30.88 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 -2.30 3.49 0.00 -0.41 1.02 -0.82 -3.81 119.74 116.92 2rm6 s LYS 34 Ca 0.40 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.47 2rm6 s LYS 34 Cb 0.31 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2rm6 s LYS 34 CO 0.11 -1.23 0.00 0.41 -0.92 0.00 0.00 175.35 173.72 2rm6 n GLY 35 N 4.96 4.29 3.02 -3.33 0.00 0.27 -5.00 105.19 109.39 2rm6 n GLY 35 Ca 0.05 -0.87 -0.21 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 0.00 1.29 0.85 1.61 0.01 -1.25 -4.74 113.70 111.46 2rm6 s SER 36 Ca 0.00 -0.20 -0.17 0.00 1.31 0.00 0.00 55.95 56.89 2rm6 s SER 36 Cb 0.00 -0.32 -0.11 0.00 0.21 0.00 0.00 66.02 65.80 2rm6 s SER 36 CO 0.00 0.08 -0.31 -0.81 0.41 0.00 0.00 173.24 172.61 2rm6 n PRO 37 N 3.22 0.00 -3.82 12.44 -0.04 -1.25 -4.45 135.00 141.11 2rm6 n PRO 37 Ca -0.18 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 2rm6 n PRO 37 Cb 0.54 -1.23 -0.12 0.00 -0.04 0.00 0.00 33.50 32.65 2rm6 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm6 s LEU 38 N 5.01 1.38 -0.34 1.53 2.34 0.25 -3.53 118.68 125.32 2rm6 s LEU 38 Ca 0.49 0.31 -0.09 0.00 0.06 0.00 0.00 54.13 54.90 2rm6 s LEU 38 Cb -0.28 0.58 0.02 0.00 -0.56 0.00 0.00 46.19 45.95 2rm6 s LEU 38 CO 0.74 -0.07 0.15 -0.76 -1.06 0.00 0.00 176.35 175.35 2rm6 s LEU 39 N 0.01 4.36 -0.19 1.48 2.01 0.25 -0.17 118.68 126.43 2rm6 s LEU 39 Ca -0.01 -0.87 -0.11 0.00 0.01 0.00 0.00 54.13 53.15 2rm6 s LEU 39 Cb -0.01 -1.97 -0.05 0.00 0.01 0.00 0.00 46.19 44.17 2rm6 s LEU 39 CO 0.00 -0.30 0.19 -0.63 1.01 0.00 0.00 176.35 176.62 2rm6 s ILE 40 N 1.53 5.37 -0.02 -0.59 1.01 -1.08 -0.44 121.20 126.98 2rm6 s ILE 40 Ca 0.02 0.32 0.06 0.00 0.00 0.00 0.00 60.65 61.05 2rm6 s ILE 40 Cb -0.18 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2rm6 s ILE 40 CO 0.05 0.42 -0.21 -0.31 0.00 0.00 0.00 174.94 174.89 2rm6 s TYR 41 N 0.40 2.48 -0.52 3.97 1.51 0.17 -0.96 117.35 124.39 2rm6 s TYR 41 Ca 0.11 -0.32 -0.20 0.00 -1.01 0.00 0.00 57.07 55.65 2rm6 s TYR 41 Cb -0.12 -1.54 0.06 0.00 -0.11 0.00 0.00 41.96 40.25 2rm6 s TYR 41 CO 0.00 0.07 0.70 0.54 -1.11 0.00 0.00 175.55 175.75 2rm6 s ASN 42 N -0.73 6.24 -0.15 2.29 4.22 -0.61 0.19 114.94 126.39 2rm6 s ASN 42 Ca 0.11 -0.83 -0.05 0.00 -2.14 0.00 0.00 52.86 49.95 2rm6 s ASN 42 Cb -0.10 -2.32 -0.03 0.00 1.28 0.00 0.00 41.25 40.07 2rm6 s ASN 42 CO 0.00 -0.98 0.01 0.68 -2.04 0.00 0.00 177.10 174.77 2rm6 s VAL 43 N 2.93 4.37 -0.83 3.54 -7.23 0.60 -1.90 120.40 121.87 2rm6 s VAL 43 Ca 0.18 -0.19 -0.25 0.00 -1.81 0.00 0.00 61.98 59.91 2rm6 s VAL 43 Cb -0.18 -2.92 0.05 0.00 0.56 0.00 0.00 36.38 33.88 2rm6 s VAL 43 CO 0.13 0.51 1.29 0.00 -0.31 0.00 0.00 175.10 176.72 2rm6 s ALA 44 N 0.07 2.81 0.00 1.32 0.00 -1.26 0.12 121.76 124.83 2rm6 s ALA 44 Ca 0.03 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2rm6 s ALA 44 Cb -0.13 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.70 2rm6 s ALA 44 CO 0.02 -3.32 0.02 -1.13 0.00 0.00 0.00 175.76 171.35 2rm6 n SER 45 N 8.87 0.00 0.00 0.00 3.41 -1.26 -4.73 113.62 119.91 2rm6 n SER 45 Ca 0.13 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2rm6 n SER 45 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2rm6 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm6 n LYS 46 N -0.38 0.00 -3.48 4.33 4.81 -1.25 -4.11 118.16 118.08 2rm6 n LYS 46 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2rm6 n LYS 46 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n GLY 48 N 5.44 -0.85 3.28 0.00 0.00 -1.26 -5.06 105.19 106.73 2rm6 n GLY 48 Ca -0.08 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm6 s TYR 49 N -3.12 -0.74 0.04 1.61 5.04 -1.26 -5.16 117.35 113.77 2rm6 s TYR 49 Ca 0.14 1.46 -0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2rm6 s TYR 49 Cb -0.02 0.30 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 2rm6 s TYR 49 CO 0.55 -0.43 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.22 2rm6 s THR 50 N 2.15 0.21 -0.36 4.34 -1.32 -1.26 -4.98 115.64 114.42 2rm6 s THR 50 Ca -0.05 -1.33 0.11 0.00 -1.21 0.00 0.00 61.69 59.21 2rm6 s THR 50 Cb -0.10 -0.85 0.29 0.00 -1.51 0.00 0.00 72.50 70.32 2rm6 s THR 50 CO -0.13 -0.71 1.22 0.29 -2.21 0.00 0.00 174.62 173.08 2rm6 n LYS 51 N 0.92 2.63 0.00 7.08 4.76 -1.26 -4.92 118.16 127.36 2rm6 n LYS 51 Ca -0.19 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.02 2rm6 n LYS 51 Cb 0.58 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 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 -0.35 2.32 0.22 0.72 0.00 -1.23 -3.69 105.19 103.18 2rm6 n GLY 52 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 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 0.30 -0.02 0.00 -0.79 -1.94 103.07 100.62 2rm6 h GLY 53 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rm6 h GLY 53 CO 0.00 0.00 -0.10 -1.82 0.00 0.00 0.00 176.54 174.62 2rm6 h TYR 54 N 0.00 -0.25 0.00 5.60 3.20 -1.91 0.34 116.97 123.95 2rm6 h TYR 54 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2rm6 h TYR 54 Cb 0.46 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2rm6 h TYR 54 CO 0.00 0.08 -0.03 1.05 -1.64 0.00 0.00 178.16 177.62 2rm6 h GLU 55 N -0.97 0.00 0.07 1.82 9.09 -1.98 0.13 114.58 122.74 2rm6 h GLU 55 Ca -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.38 2rm6 h GLU 55 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2rm6 h GLU 55 CO 0.04 0.03 -0.04 1.15 0.05 0.00 0.00 179.01 180.25 2rm6 h THR 56 N 0.00 1.01 -0.78 -1.06 2.02 -1.29 -2.43 112.91 110.39 2rm6 h THR 56 Ca -0.00 -1.49 0.09 0.00 0.77 0.00 0.00 66.41 65.78 2rm6 h THR 56 Cb 0.17 1.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.31 2rm6 h THR 56 CO 0.00 0.30 0.42 0.00 0.37 0.00 0.00 175.52 176.62 2rm6 h ALA 57 N -0.31 1.09 0.68 6.16 0.00 0.16 0.18 119.26 127.23 2rm6 h ALA 57 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2rm6 h ALA 57 Cb 0.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2rm6 h ALA 57 CO 0.02 0.04 -0.33 1.15 0.00 0.00 0.00 179.25 180.13 2rm6 h THR 58 N 0.71 0.31 -0.55 0.00 2.02 -0.82 -2.17 112.91 112.41 2rm6 h THR 58 Ca 0.38 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.40 2rm6 h THR 58 Cb 0.36 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2rm6 h THR 58 CO -0.25 0.01 -0.04 0.74 0.37 0.00 0.00 175.52 176.34 2rm6 h THR 59 N -0.96 1.26 -0.11 3.16 2.02 -1.17 -2.41 112.91 114.71 2rm6 h THR 59 Ca -0.09 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2rm6 h THR 59 Cb 0.72 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2rm6 h THR 59 CO 0.15 0.41 0.03 -0.07 0.37 0.00 0.00 175.52 176.42 2rm6 h LEU 60 N 0.89 0.16 -0.34 2.58 3.38 -0.65 -0.13 115.31 121.21 2rm6 h LEU 60 Ca 0.15 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rm6 h LEU 60 Cb 0.57 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2rm6 h LEU 60 CO 0.03 0.34 0.11 0.22 0.09 0.00 0.00 178.44 179.23 2rm6 h TYR 61 N -0.02 0.19 0.00 1.13 3.20 -1.34 -0.56 116.97 119.57 2rm6 h TYR 61 Ca 0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2rm6 h TYR 61 Cb 0.24 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2rm6 h TYR 61 CO 0.00 0.07 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.31 2rm6 h ASN 62 N 0.24 0.00 1.16 -2.11 -0.26 -1.14 0.68 115.58 114.15 2rm6 h ASN 62 Ca 0.15 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 2rm6 h ASN 62 Cb 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2rm6 h ASN 62 CO -0.17 0.38 -0.88 0.50 -1.06 0.00 0.00 177.43 176.21 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.74 -3.40 116.57 116.88 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 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2rm6 h LYS 63 CO 0.05 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 2rm6 n TYR 64 N -2.94 0.00 0.24 1.91 4.01 -0.24 -4.40 117.16 115.74 2rm6 n TYR 64 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 2rm6 n TYR 64 Cb 0.69 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.32 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 -1.11 -0.72 2.10 0.72 0.15 116.57 117.70 2rm6 h LYS 65 Ca 0.00 0.00 0.32 0.00 -2.00 0.00 0.00 60.65 58.97 2rm6 h LYS 65 Cb 0.07 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.36 2rm6 h LYS 65 CO 0.00 0.19 0.80 0.77 -2.00 0.00 0.00 179.45 179.20 2rm6 h SER 66 N 0.00 0.02 0.10 7.07 0.02 -1.77 -0.43 113.55 118.55 2rm6 h SER 66 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 2rm6 h SER 66 Cb 0.49 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2rm6 h SER 66 CO 0.02 0.00 -2.24 0.00 -1.14 0.00 0.00 176.83 173.48 2rm6 n GLN 67 N -4.22 0.68 0.00 3.45 6.02 -0.46 -4.98 117.38 117.88 2rm6 n GLN 67 Ca 0.24 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2rm6 n GLN 67 Cb 1.17 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.82 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 2.00 -0.09 3.77 1.08 0.00 -0.17 -4.73 105.19 107.04 2rm6 n GLY 68 Ca -0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 3.15 0.03 1.61 5.36 0.39 -4.65 117.98 123.88 2rm6 s PHE 69 Ca 0.00 1.52 0.03 0.00 -0.96 0.00 0.00 56.93 57.53 2rm6 s PHE 69 Cb 0.00 -3.50 -0.02 0.00 -0.34 0.00 0.00 43.02 39.16 2rm6 s PHE 69 CO 0.00 -1.42 -0.10 -0.08 -1.46 0.00 0.00 175.22 172.16 2rm6 s THR 70 N -1.24 0.76 -0.49 0.12 -1.32 -1.25 -2.41 115.64 109.82 2rm6 s THR 70 Ca 0.51 -0.89 -0.15 0.00 -1.21 0.00 0.00 61.69 59.95 2rm6 s THR 70 Cb -0.35 -0.73 0.09 0.00 -1.51 0.00 0.00 72.50 70.00 2rm6 s THR 70 CO 0.45 -0.13 0.42 -0.69 -2.21 0.00 0.00 174.62 172.47 2rm6 s VAL 71 N -0.92 5.12 -0.23 5.08 1.01 -1.25 0.87 120.40 130.09 2rm6 s VAL 71 Ca -0.03 -1.25 -0.25 0.00 0.00 0.00 0.00 61.98 60.44 2rm6 s VAL 71 Cb -0.08 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 2rm6 s VAL 71 CO 0.01 -0.68 0.87 -0.76 0.00 0.00 0.00 175.10 174.54 2rm6 s LEU 72 N 1.60 4.10 -0.34 3.92 1.43 0.41 -3.49 118.68 126.32 2rm6 s LEU 72 Ca 0.04 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.09 2rm6 s LEU 72 Cb -0.26 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2rm6 s LEU 72 CO 0.05 -0.52 0.44 0.00 0.23 0.00 0.00 176.35 176.55 2rm6 s ALA 73 N 2.77 3.50 -0.46 4.21 0.00 0.88 0.42 121.76 133.08 2rm6 s ALA 73 Ca 0.37 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2rm6 s ALA 73 Cb -0.15 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.18 2rm6 s ALA 73 CO 0.08 -1.09 0.25 -0.06 0.00 0.00 0.00 175.76 174.94 2rm6 s PHE 74 N 2.22 3.54 0.38 0.00 0.40 0.13 0.52 117.98 125.18 2rm6 s PHE 74 Ca 0.16 -2.58 -0.26 0.00 -0.60 0.00 0.00 56.93 53.64 2rm6 s PHE 74 Cb -0.16 -3.17 -0.09 0.00 0.51 0.00 0.00 43.02 40.11 2rm6 s PHE 74 CO 0.12 -0.93 1.26 -1.25 0.70 0.00 0.00 175.22 175.12 2rm6 s PRO 75 N 0.76 4.10 0.23 0.24 0.05 -1.25 -0.29 135.00 138.85 2rm6 s PRO 75 Ca 0.11 2.07 -0.16 0.00 0.05 0.00 0.00 61.00 63.06 2rm6 s PRO 75 Cb -0.22 -2.82 -0.08 0.00 0.05 0.00 0.00 34.50 31.43 2rm6 s PRO 75 CO -0.04 -0.35 0.67 0.45 0.05 0.00 0.00 177.00 177.78 2rm6 s SER 76 N -0.80 6.89 -0.21 6.66 0.15 0.12 0.19 113.70 126.70 2rm6 s SER 76 Ca 0.55 1.26 -0.07 0.00 0.70 0.00 0.00 55.95 58.39 2rm6 s SER 76 Cb -0.36 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2rm6 s SER 76 CO 0.47 -0.03 0.06 0.54 1.20 0.00 0.00 173.24 175.48 2rm6 s ASN 77 N -1.90 5.32 0.00 5.45 4.22 -1.01 -4.06 114.94 122.96 2rm6 s ASN 77 Ca 0.45 -0.07 0.00 0.00 -2.14 0.00 0.00 52.86 51.10 2rm6 s ASN 77 Cb -0.14 -1.93 0.00 0.00 1.28 0.00 0.00 41.25 40.46 2rm6 s ASN 77 CO 0.20 0.08 0.80 0.00 -2.04 0.00 0.00 177.10 176.14 2rm6 n GLN 78 N 4.15 0.00 0.29 3.55 -0.00 -1.26 -3.22 117.38 120.90 2rm6 n GLN 78 Ca -0.16 0.32 0.18 0.00 -0.00 0.00 0.00 57.00 57.34 2rm6 n GLN 78 Cb 0.52 -1.59 0.86 0.00 -0.00 0.00 0.00 30.24 30.03 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2rm6 h PHE 79 N 0.00 0.00 0.00 2.61 0.04 -1.98 -2.21 116.94 115.40 2rm6 h PHE 79 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2rm6 h PHE 79 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2rm6 h PHE 79 CO 0.00 0.02 -1.13 0.78 -0.60 0.00 0.00 178.31 177.38 2rm6 h GLY 80 N 1.25 0.00 -3.98 -1.45 0.00 -1.97 -3.48 103.07 93.43 2rm6 h GLY 80 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2rm6 h GLY 80 CO 0.00 0.00 -0.40 0.61 0.00 0.00 0.00 176.54 176.75 2rm6 n GLY 81 N 1.32 -0.02 0.00 4.60 0.00 -0.83 -4.94 105.19 105.32 2rm6 n GLY 81 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N -2.45 0.05 -1.86 1.61 -0.00 -1.26 -5.10 117.38 108.37 2rm6 n GLN 82 Ca -0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 57.00 56.50 2rm6 n GLN 82 Cb 0.57 -0.00 -0.01 0.00 -0.00 0.00 0.00 30.24 30.79 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 4.17 -0.06 2.61 8.01 -1.26 -4.75 118.70 127.42 2rm6 s GLU 83 Ca 0.00 2.49 -0.30 0.00 0.01 0.00 0.00 54.97 57.17 2rm6 s GLU 83 Cb 0.00 -3.03 -0.08 0.00 -4.31 0.00 0.00 34.13 26.71 2rm6 s GLU 83 CO 0.00 -0.52 2.05 -0.35 0.01 0.00 0.00 175.26 176.45 2rm6 n PRO 84 N 1.54 2.48 0.00 0.39 -0.04 -1.26 -4.00 135.00 134.11 2rm6 n PRO 84 Ca 0.05 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2rm6 n PRO 84 Cb 0.39 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 2rm6 n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm6 n GLY 85 N 4.95 0.98 3.44 0.55 0.00 -1.26 -2.98 105.19 110.86 2rm6 n GLY 85 Ca 0.24 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 2rm6 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rm6 s ASN 86 N -4.00 6.98 0.00 1.61 -0.87 -1.26 -4.91 114.94 112.48 2rm6 s ASN 86 Ca 0.00 -2.82 0.00 0.00 -1.57 0.00 0.00 52.86 48.47 2rm6 s ASN 86 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 2rm6 s ASN 86 CO 0.00 -0.76 0.16 1.21 -2.57 0.00 0.00 177.10 175.14 2rm6 n GLU 87 N 5.40 0.00 0.32 -0.60 2.13 -1.26 -4.08 120.64 122.56 2rm6 n GLU 87 Ca 0.31 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.32 2rm6 n GLU 87 Cb 0.44 -0.57 1.09 0.00 0.27 0.00 0.00 31.44 32.67 2rm6 n GLU 87 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2rm6 h GLU 88 N 0.00 0.00 0.00 5.31 5.08 -1.91 -1.31 114.58 121.74 2rm6 h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rm6 h GLU 88 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rm6 h GLU 88 CO 0.00 0.00 0.05 -1.91 -1.00 0.00 0.00 179.01 176.15 2rm6 n GLU 89 N -3.35 0.08 -0.08 2.33 2.13 -1.26 -1.42 120.64 119.07 2rm6 n GLU 89 Ca -0.03 0.56 -0.12 0.00 0.66 0.00 0.00 57.16 58.23 2rm6 n GLU 89 Cb 0.10 -1.81 -0.15 0.00 0.27 0.00 0.00 31.44 29.86 2rm6 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2rm6 n ILE 90 N -1.91 1.50 0.08 6.31 5.41 -0.50 -3.71 119.36 126.54 2rm6 n ILE 90 Ca -0.01 -0.77 0.09 0.00 1.00 0.00 0.00 62.75 63.07 2rm6 n ILE 90 Cb 0.07 -0.91 -0.03 0.00 -0.71 0.00 0.00 39.64 38.06 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 -2.99 0.61 -0.19 0.38 2.85 -0.51 -3.75 118.16 114.57 2rm6 n LYS 91 Ca -0.32 0.10 0.06 0.00 -1.05 0.00 0.00 58.31 57.10 2rm6 n LYS 91 Cb 1.09 -1.79 0.14 0.00 -0.65 0.00 0.00 35.03 33.82 2rm6 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2rm6 n GLU 92 N -2.67 2.70 -4.26 -1.58 0.28 -0.80 -4.97 120.64 109.35 2rm6 n GLU 92 Ca -0.02 -2.20 -0.20 0.00 -0.16 0.00 0.00 57.16 54.58 2rm6 n GLU 92 Cb 0.60 -1.39 -0.11 0.00 1.43 0.00 0.00 31.44 31.97 2rm6 n GLU 92 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rm6 s PHE 93 N -1.73 1.52 -0.23 -1.84 5.36 -1.24 -5.03 117.98 114.78 2rm6 s PHE 93 Ca 0.24 -0.51 -0.29 0.00 -0.96 0.00 0.00 56.93 55.42 2rm6 s PHE 93 Cb 0.17 -0.80 -0.04 0.00 -0.34 0.00 0.00 43.02 42.02 2rm6 s PHE 93 CO 0.09 0.18 1.91 0.08 -1.46 0.00 0.00 175.22 176.02 2rm6 s VAL 94 N -1.87 3.33 -0.16 3.12 1.01 -1.26 -4.72 120.40 119.86 2rm6 s VAL 94 Ca 0.08 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2rm6 s VAL 94 Cb -0.06 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2rm6 s VAL 94 CO 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 175.10 174.76 2rm6 s THR 96 N 0.89 5.03 -1.05 0.00 -4.23 -0.91 -4.90 115.64 110.47 2rm6 s THR 96 Ca -0.04 -0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.36 2rm6 s THR 96 Cb -0.15 -3.76 -0.10 0.00 1.34 0.00 0.00 72.50 69.82 2rm6 s THR 96 CO -0.02 -0.39 2.68 2.29 -0.54 0.00 0.00 174.62 178.64 2rm6 n LYS 97 N -1.15 2.72 0.00 3.99 2.85 -1.26 -3.86 118.16 121.44 2rm6 n LYS 97 Ca -0.02 -1.66 0.00 0.00 -1.05 0.00 0.00 58.31 55.58 2rm6 n LYS 97 Cb 0.54 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 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 3.60 0.00 -0.46 5.58 7.35 -1.26 -4.90 117.46 127.37 2rm6 n PHE 98 Ca 0.58 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.27 2rm6 n PHE 98 Cb 0.30 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.13 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 -1.31 -0.84 -4.13 5.02 -1.26 -5.03 118.16 110.60 2rm6 n LYS 99 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2rm6 n LYS 99 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.68 0.00 -1.25 7.82 0.00 -1.26 -5.03 120.51 120.11 2rm6 n ALA 100 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2rm6 n ALA 100 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 2rm6 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm6 n GLU 101 N 0.00 2.43 -4.37 0.00 1.02 -1.26 -4.93 120.64 113.53 2rm6 n GLU 101 Ca 0.00 -3.07 -0.21 0.00 -0.02 0.00 0.00 57.16 53.86 2rm6 n GLU 101 Cb 0.00 -2.08 -0.09 0.00 -0.02 0.00 0.00 31.44 29.26 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 -3.22 1.69 -0.71 -0.32 -0.71 -1.26 -4.81 117.98 108.64 2rm6 s PHE 102 Ca 0.53 -1.44 -0.26 0.00 -1.04 0.00 0.00 56.93 54.72 2rm6 s PHE 102 Cb 0.45 -0.90 -0.02 0.00 -1.21 0.00 0.00 43.02 41.34 2rm6 s PHE 102 CO 0.08 -0.57 1.80 -2.14 -1.34 0.00 0.00 175.22 173.06 2rm6 s PRO 103 N -3.68 2.71 -0.01 1.99 0.02 -1.23 -4.86 135.00 129.95 2rm6 s PRO 103 Ca 0.34 0.22 -0.16 0.00 0.02 0.00 0.00 61.00 61.42 2rm6 s PRO 103 Cb 0.03 -4.58 -0.06 0.00 0.02 0.00 0.00 34.50 29.92 2rm6 s PRO 103 CO 0.20 -2.81 0.44 0.42 -0.33 0.00 0.00 177.00 174.91 2rm6 s ILE 104 N 8.81 5.01 0.59 2.83 1.09 -1.26 -0.08 121.20 138.19 2rm6 s ILE 104 Ca 0.64 0.90 0.09 0.00 -1.10 0.00 0.00 60.65 61.18 2rm6 s ILE 104 Cb -0.10 -3.75 0.09 0.00 -1.06 0.00 0.00 42.46 37.64 2rm6 s ILE 104 CO 0.13 0.54 0.78 -0.04 -0.10 0.00 0.00 174.94 176.25 2rm6 s MET 105 N -0.85 2.23 -0.10 2.79 -1.94 0.18 -2.73 119.30 118.89 2rm6 s MET 105 Ca 0.25 -1.75 0.00 0.00 -1.71 0.00 0.00 55.69 52.48 2rm6 s MET 105 Cb -0.17 -2.57 0.11 0.00 2.01 0.00 0.00 34.83 34.22 2rm6 s MET 105 CO 0.14 -0.92 1.52 0.00 -0.01 0.00 0.00 175.02 175.75 2rm6 n ALA 106 N -2.24 3.65 -1.55 3.03 0.00 -0.43 -4.25 120.51 118.72 2rm6 n ALA 106 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2rm6 n ALA 106 Cb 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2rm6 n ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rm6 n LYS 107 N 0.53 -3.73 -4.21 0.00 2.85 -1.26 -4.82 118.16 107.52 2rm6 n LYS 107 Ca 0.12 2.83 -0.13 0.00 -1.05 0.00 0.00 58.31 60.08 2rm6 n LYS 107 Cb 0.65 -3.44 -0.10 0.00 -0.65 0.00 0.00 35.03 31.48 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 -4.28 0.02 -0.16 0.58 -4.36 0.13 -4.90 121.20 108.24 2rm6 s ILE 108 Ca 0.00 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2rm6 s ILE 108 Cb 0.00 -2.51 -0.24 0.00 1.25 0.00 0.00 42.46 40.97 2rm6 s ILE 108 CO 0.00 0.00 3.52 -3.20 0.24 0.00 0.00 174.94 175.50 2rm6 n ASN 109 N -0.37 5.59 -4.56 4.36 5.15 -1.08 -2.40 115.26 121.95 2rm6 n ASN 109 Ca 0.02 -2.53 -0.27 0.00 -0.60 0.00 0.00 54.58 51.20 2rm6 n ASN 109 Cb 0.66 -1.42 -0.05 0.00 -0.53 0.00 0.00 39.78 38.44 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 0.88 3.18 -1.11 3.44 -7.23 -1.24 -0.46 120.40 117.87 2rm6 s VAL 110 Ca 0.67 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 2rm6 s VAL 110 Cb 0.31 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2rm6 s VAL 110 CO -0.02 -0.42 0.00 -3.20 -0.31 0.00 0.00 175.10 171.16 2rm6 n ASN 111 N 15.75 0.00 -1.78 4.85 2.85 -1.26 -4.41 115.26 131.25 2rm6 n ASN 111 Ca 0.38 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.74 2rm6 n ASN 111 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 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 -0.22 3.40 0.39 8.20 0.00 -1.26 -1.57 105.19 114.12 2rm6 n GLY 112 Ca 0.00 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 2rm6 n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rm6 n GLU 113 N 1.00 0.41 0.00 1.61 4.07 -1.26 -4.93 120.64 121.54 2rm6 n GLU 113 Ca 0.20 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 2rm6 n GLU 113 Cb 0.57 -1.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2rm6 n ASN 114 N -3.91 1.64 0.00 4.31 2.85 -1.23 -5.08 115.26 113.84 2rm6 n ASN 114 Ca -0.36 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.11 2rm6 n ASN 114 Cb 0.73 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.89 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm6 n ALA 115 N -1.17 0.00 0.00 5.20 0.00 0.40 -4.58 120.51 120.36 2rm6 n ALA 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rm6 n ALA 115 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2rm6 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm6 n HIS 116 N 0.00 0.00 -0.15 0.00 -0.00 -1.26 -2.62 115.22 111.19 2rm6 n HIS 116 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 2rm6 n HIS 116 Cb 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 29.97 2rm6 n HIS 116 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2rm6 n PRO 117 N -0.29 -0.04 0.10 1.57 -0.02 -1.26 0.15 135.00 135.21 2rm6 n PRO 117 Ca 0.00 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2rm6 n PRO 117 Cb 0.00 -1.02 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.17 -0.32 2.45 5.85 -1.88 0.11 115.31 121.36 2rm6 h LEU 118 Ca 0.24 -0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 2rm6 h LEU 118 Cb 0.45 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2rm6 h LEU 118 CO -0.42 -0.01 -0.85 1.88 -0.34 0.00 0.00 178.44 178.70 2rm6 h TYR 119 N -0.32 0.28 -1.00 1.25 -1.99 0.75 0.10 116.97 116.04 2rm6 h TYR 119 Ca -0.02 -0.15 0.05 0.00 2.00 0.00 0.00 58.73 60.61 2rm6 h TYR 119 Cb 0.26 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 38.89 2rm6 h TYR 119 CO -0.03 0.95 0.65 0.93 -0.00 0.00 0.00 178.16 180.65 2rm6 h GLU 120 N 0.11 1.17 -0.10 4.88 5.08 0.13 0.32 114.58 126.18 2rm6 h GLU 120 Ca -0.04 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2rm6 h GLU 120 Cb 1.46 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2rm6 h GLU 120 CO 0.13 0.77 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.71 2rm6 h TYR 121 N 1.20 0.20 0.07 4.33 3.20 -0.11 -1.31 116.97 124.55 2rm6 h TYR 121 Ca 0.42 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2rm6 h TYR 121 Cb 0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2rm6 h TYR 121 CO -0.00 0.45 -0.04 0.52 -1.64 0.00 0.00 178.16 177.45 2rm6 h MET 122 N 0.16 -0.09 0.00 1.82 2.86 0.19 -1.21 114.93 118.65 2rm6 h MET 122 Ca 0.02 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2rm6 h MET 122 Cb 0.59 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2rm6 h MET 122 CO 0.04 0.47 -0.35 1.57 1.06 0.00 0.00 176.91 179.71 2rm6 h LYS 123 N -0.85 0.00 -0.03 1.72 2.10 -0.60 0.56 116.57 119.47 2rm6 h LYS 123 Ca -0.01 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.50 2rm6 h LYS 123 Cb 0.61 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 2rm6 h LYS 123 CO 0.02 0.35 -0.61 1.57 -2.00 0.00 0.00 179.45 178.77 2rm6 h LYS 124 N 0.00 0.10 0.10 0.07 2.10 -1.20 -3.18 116.57 114.56 2rm6 h LYS 124 Ca -0.00 -0.07 -0.35 0.00 -2.00 0.00 0.00 60.65 58.22 2rm6 h LYS 124 Cb 0.85 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 2rm6 h LYS 124 CO 0.05 0.68 -1.98 2.41 -2.00 0.00 0.00 179.45 178.61 2rm6 n THR 125 N -3.84 1.74 -3.79 0.07 -1.04 -0.46 -4.76 114.28 102.20 2rm6 n THR 125 Ca -0.02 -0.68 -0.29 0.00 -2.04 0.00 0.00 64.05 61.02 2rm6 n THR 125 Cb 0.62 -1.60 -0.13 0.00 -1.82 0.00 0.00 70.33 67.40 2rm6 n THR 125 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2rm6 s LYS 126 N -2.56 1.58 0.00 -2.82 2.47 0.19 -4.93 119.74 113.67 2rm6 s LYS 126 Ca -0.20 -2.30 0.23 0.00 -1.56 0.00 0.00 55.97 52.14 2rm6 s LYS 126 Cb 0.07 -2.70 1.36 0.00 -1.46 0.00 0.00 37.83 35.10 2rm6 s LYS 126 CO 0.77 -1.16 1.73 -2.30 0.16 0.00 0.00 175.35 174.55 2rm6 n PRO 127 N 3.27 0.71 0.00 4.03 -0.02 -1.20 -4.17 135.00 137.62 2rm6 n PRO 127 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2rm6 n PRO 127 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 128 N 0.42 1.73 0.22 -1.23 0.00 -1.26 -2.37 105.19 102.70 2rm6 n GLY 128 Ca 0.17 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 0.70 0.00 -0.61 5.03 -1.94 -0.00 117.51 120.69 2rm6 h ILE 129 Ca 0.00 -1.12 0.00 0.00 -0.12 0.00 0.00 64.86 63.62 2rm6 h ILE 129 Cb 0.00 1.72 0.00 0.00 -3.03 0.00 0.00 36.82 35.51 2rm6 h ILE 129 CO 0.00 0.25 0.00 -0.11 -0.68 0.00 0.00 178.15 177.61 2rm6 n LEU 130 N -3.53 0.00 -3.74 1.44 7.94 -1.26 -4.91 117.00 112.92 2rm6 n LEU 130 Ca -0.01 0.49 -0.27 0.00 -1.11 0.00 0.00 56.01 55.12 2rm6 n LEU 130 Cb 0.41 -0.49 0.05 0.00 0.53 0.00 0.00 43.42 43.92 2rm6 n LEU 130 CO 0.34 -0.05 0.17 0.00 -1.11 0.00 0.00 177.39 176.74 2rm6 n ALA 131 N -1.49 -1.35 -0.69 1.96 0.00 -0.02 -4.95 120.51 113.97 2rm6 n ALA 131 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2rm6 n ALA 131 Cb 0.30 -4.84 0.00 0.00 0.00 0.00 0.00 19.45 14.91 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 -4.81 0.00 0.00 0.00 -1.04 -1.00 -4.97 114.28 102.46 2rm6 n THR 132 Ca 0.00 0.44 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2rm6 n THR 132 Cb 0.55 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 2rm6 n THR 132 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rm6 n LYS 133 N -0.96 0.00 -3.73 -2.82 4.81 -1.19 -5.07 118.16 109.20 2rm6 n LYS 133 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2rm6 n LYS 133 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n ALA 134 N -1.39 0.32 -1.42 3.14 0.00 -1.26 -4.49 120.51 115.41 2rm6 n ALA 134 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 53.44 51.78 2rm6 n ALA 134 Cb 0.00 0.82 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 2rm6 n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rm6 n ILE 135 N -0.90 0.00 -0.10 0.00 -5.35 -1.26 -4.80 119.36 106.94 2rm6 n ILE 135 Ca -0.13 -0.36 -0.03 0.00 -0.27 0.00 0.00 62.75 61.96 2rm6 n ILE 135 Cb 0.43 -1.07 -0.02 0.00 -1.74 0.00 0.00 39.64 37.24 2rm6 n ILE 135 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2rm6 n LYS 136 N 6.85 -0.11 -2.04 6.28 5.02 -1.26 -4.80 118.16 128.11 2rm6 n LYS 136 Ca 0.39 0.95 -0.06 0.00 -2.02 0.00 0.00 58.31 57.56 2rm6 n LYS 136 Cb 0.39 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 -3.48 -1.33 0.00 2.13 5.03 -1.26 -4.28 117.44 114.25 2rm6 n TRP 137 Ca 0.00 -0.55 0.00 0.00 3.03 0.00 0.00 57.50 59.98 2rm6 n TRP 137 Cb 0.06 -0.11 0.00 0.00 -1.03 0.00 0.00 31.31 30.24 2rm6 n TRP 137 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95 2rm6 n ASN 138 N -1.99 0.00 -0.21 -0.99 5.15 -1.16 -4.33 115.26 111.73 2rm6 n ASN 138 Ca -0.00 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.15 2rm6 n ASN 138 Cb 0.15 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.66 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2rm6 n PHE 139 N 0.00 0.00 0.00 1.20 3.01 -0.80 -4.60 117.46 116.27 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 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 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 -2.49 0.00 -2.58 4.37 -1.04 -1.25 -1.57 114.28 109.73 2rm6 n THR 140 Ca 0.14 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.92 2rm6 n THR 140 Cb 0.71 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.26 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 5.38 -0.08 8.00 0.01 0.65 -2.72 113.70 124.95 2rm6 s SER 141 Ca 0.00 0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2rm6 s SER 141 Cb 0.00 -1.26 0.02 0.00 0.21 0.00 0.00 66.02 64.99 2rm6 s SER 141 CO 0.00 -1.11 -0.09 -0.36 0.41 0.00 0.00 173.24 172.08 2rm6 s PHE 142 N -2.86 1.35 -0.66 2.43 0.08 -0.14 -1.31 117.98 116.87 2rm6 s PHE 142 Ca 0.55 -0.56 -0.27 0.00 0.12 0.00 0.00 56.93 56.76 2rm6 s PHE 142 Cb -0.10 -1.07 0.03 0.00 -0.57 0.00 0.00 43.02 41.30 2rm6 s PHE 142 CO 0.41 -0.36 1.23 -1.17 -0.10 0.00 0.00 175.22 175.23 2rm6 s LEU 143 N 1.14 3.34 0.00 -0.37 2.96 0.67 -2.63 118.68 123.79 2rm6 s LEU 143 Ca -0.06 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 2rm6 s LEU 143 Cb -0.14 -2.84 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 2rm6 s LEU 143 CO -0.02 -1.65 0.51 -0.63 -1.32 0.00 0.00 176.35 173.24 2rm6 s ILE 144 N 5.31 4.94 0.46 6.68 -1.09 0.76 0.37 121.20 138.63 2rm6 s ILE 144 Ca 0.38 1.06 -0.03 0.00 -2.23 0.00 0.00 60.65 59.84 2rm6 s ILE 144 Cb -0.08 -3.84 0.10 0.00 -1.58 0.00 0.00 42.46 37.06 2rm6 s ILE 144 CO 0.20 0.50 0.63 -0.90 -1.23 0.00 0.00 174.94 174.14 2rm6 n ASP 145 N 2.29 0.57 -0.27 3.58 5.75 -0.19 -0.58 116.55 127.69 2rm6 n ASP 145 Ca -0.10 -1.55 0.13 0.00 -0.01 0.00 0.00 54.79 53.26 2rm6 n ASP 145 Cb 0.51 -0.44 0.39 0.00 -1.03 0.00 0.00 41.12 40.55 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 0.65 -0.50 0.11 3.08 -1.85 0.18 114.38 116.05 2rm6 h ARG 146 Ca -0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2rm6 h ARG 146 Cb 0.70 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2rm6 h ARG 146 CO 0.20 0.43 0.00 -3.47 -1.07 0.00 0.00 179.97 176.06 2rm6 n ASP 147 N -4.57 5.16 -1.38 7.04 2.03 -1.26 0.96 116.55 124.53 2rm6 n ASP 147 Ca 0.18 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.49 2rm6 n ASP 147 Cb 0.50 -0.64 0.01 0.00 -0.72 0.00 0.00 41.12 40.28 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 0.36 0.18 3.38 0.27 0.00 0.64 -4.66 105.19 105.36 2rm6 n GLY 148 Ca 0.26 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.78 4.32 -0.26 1.61 0.11 -1.26 0.80 120.40 122.94 2rm6 s VAL 149 Ca 0.12 -0.68 -0.36 0.00 -2.93 0.00 0.00 61.98 58.13 2rm6 s VAL 149 Cb -0.05 -3.29 -0.13 0.00 -1.53 0.00 0.00 36.38 31.38 2rm6 s VAL 149 CO 0.15 -0.03 1.98 -0.81 -3.33 0.00 0.00 175.10 173.06 2rm6 n PRO 150 N 4.93 1.38 -0.05 1.54 -0.04 -1.26 -1.02 135.00 140.48 2rm6 n PRO 150 Ca -0.13 0.46 -0.04 0.00 -0.04 0.00 0.00 63.50 63.74 2rm6 n PRO 150 Cb 0.48 -2.40 -0.09 0.00 -0.04 0.00 0.00 33.50 31.44 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 5.91 0.70 -4.22 0.52 0.31 0.16 -4.84 118.33 116.86 2rm6 n VAL 151 Ca 0.32 -0.47 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2rm6 n VAL 151 Cb 0.21 -0.56 -0.10 0.00 -0.91 0.00 0.00 33.84 32.49 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 -2.37 1.12 -0.05 5.55 0.41 -1.19 -4.94 118.70 117.23 2rm6 s GLU 152 Ca -0.06 -1.56 -0.05 0.00 -0.41 0.00 0.00 54.97 52.89 2rm6 s GLU 152 Cb 0.04 -0.06 0.01 0.00 -1.78 0.00 0.00 34.13 32.35 2rm6 s GLU 152 CO 0.49 -0.23 0.13 0.50 -0.49 0.00 0.00 175.26 175.67 2rm6 s ARG 153 N -4.01 0.18 0.12 1.61 3.52 -1.26 -0.24 118.95 118.88 2rm6 s ARG 153 Ca 0.28 0.14 0.11 0.00 -0.13 0.00 0.00 55.73 56.13 2rm6 s ARG 153 Cb 0.07 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2rm6 s ARG 153 CO 0.06 -0.02 -0.26 -0.06 -0.81 0.00 0.00 175.30 174.21 2rm6 s PHE 154 N -0.03 2.23 0.64 5.12 0.40 -0.43 -4.70 117.98 121.21 2rm6 s PHE 154 Ca -0.01 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2rm6 s PHE 154 Cb -0.01 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 2rm6 s PHE 154 CO 0.00 0.32 1.04 -1.12 0.70 0.00 0.00 175.22 176.16 2rm6 s SER 155 N -2.03 5.97 0.59 1.36 0.01 -1.26 -0.25 113.70 118.09 2rm6 s SER 155 Ca 0.13 1.48 0.35 0.00 1.31 0.00 0.00 55.95 59.22 2rm6 s SER 155 Cb -0.10 -2.47 1.83 0.00 0.21 0.00 0.00 66.02 65.49 2rm6 s SER 155 CO 0.06 -1.04 2.18 1.55 0.41 0.00 0.00 173.24 176.39 2rm6 h PRO 156 N -0.44 0.00 0.00 12.44 0.13 -1.89 0.18 132.00 142.43 2rm6 h PRO 156 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2rm6 h PRO 156 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2rm6 h PRO 156 CO 0.60 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2rm6 n GLY 157 N -0.74 -1.30 3.77 1.56 0.00 -1.24 -0.33 105.19 106.90 2rm6 n GLY 157 Ca -0.02 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.71 3.11 0.47 4.61 0.00 0.64 -4.83 121.76 123.05 2rm6 s ALA 158 Ca 0.23 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.08 2rm6 s ALA 158 Cb 0.19 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2rm6 s ALA 158 CO 0.46 -0.37 0.31 -1.12 0.00 0.00 0.00 175.76 175.03 2rm6 s SER 159 N -1.35 4.64 0.20 0.00 0.01 -1.26 -3.86 113.70 112.08 2rm6 s SER 159 Ca 0.57 -1.09 -0.22 0.00 1.31 0.00 0.00 55.95 56.52 2rm6 s SER 159 Cb -0.26 -0.10 0.13 0.00 0.21 0.00 0.00 66.02 66.00 2rm6 s SER 159 CO 0.33 -0.80 1.55 0.58 0.41 0.00 0.00 173.24 175.31 2rm6 h VAL 160 N 1.06 0.01 0.00 3.43 2.07 -1.85 -0.79 116.25 120.19 2rm6 h VAL 160 Ca -0.40 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2rm6 h VAL 160 Cb 1.28 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2rm6 h VAL 160 CO 0.62 0.00 -0.36 0.50 0.02 0.00 0.00 177.57 178.35 2rm6 h LYS 161 N -0.03 0.00 -0.37 1.57 1.63 -1.97 0.33 116.57 117.73 2rm6 h LYS 161 Ca 0.28 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.94 2rm6 h LYS 161 Cb 0.54 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2rm6 h LYS 161 CO -0.94 0.36 -0.32 -0.44 -3.45 0.00 0.00 179.45 174.66 2rm6 h ASP 162 N 0.00 0.85 0.08 4.20 3.32 -1.55 -2.54 116.42 120.78 2rm6 h ASP 162 Ca -0.00 -0.35 -0.19 0.00 0.02 0.00 0.00 57.03 56.50 2rm6 h ASP 162 Cb 0.64 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.97 2rm6 h ASP 162 CO 0.05 1.09 -0.79 0.40 -1.72 0.00 0.00 179.24 178.27 2rm6 h ILE 163 N 0.69 1.44 -0.76 0.35 2.04 -0.62 -3.35 117.51 117.30 2rm6 h ILE 163 Ca 0.07 -2.32 0.09 0.00 1.00 0.00 0.00 64.86 63.70 2rm6 h ILE 163 Cb 0.86 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 39.73 2rm6 h ILE 163 CO 0.08 0.67 0.41 -0.33 0.00 0.00 0.00 178.15 178.98 2rm6 h GLU 164 N -0.15 0.67 -0.05 2.37 5.08 -0.30 0.15 114.58 122.35 2rm6 h GLU 164 Ca -0.12 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2rm6 h GLU 164 Cb 1.54 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2rm6 h GLU 164 CO 0.15 0.44 0.09 1.05 -1.00 0.00 0.00 179.01 179.74 2rm6 h GLU 165 N 0.69 0.00 0.00 2.33 4.11 -1.58 1.04 114.58 121.17 2rm6 h GLU 165 Ca 0.37 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.58 2rm6 h GLU 165 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2rm6 h GLU 165 CO -0.25 0.00 -2.19 1.63 0.07 0.00 0.00 179.01 178.27 2rm6 n LYS 166 N -3.47 0.67 -0.06 1.06 4.76 -0.31 -4.55 118.16 116.26 2rm6 n LYS 166 Ca -0.02 -0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 2rm6 n LYS 166 Cb 0.17 -1.53 -0.12 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.00 -0.67 -0.35 5.85 0.20 -3.36 115.31 116.97 2rm6 h LEU 167 Ca -0.32 -0.88 0.09 0.00 0.84 0.00 0.00 57.88 57.61 2rm6 h LEU 167 Cb 1.74 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.70 2rm6 h LEU 167 CO 0.02 0.91 0.31 0.40 -0.34 0.00 0.00 178.44 179.74 2rm6 h ILE 168 N -0.96 0.83 -0.69 4.05 2.04 0.73 0.22 117.51 123.73 2rm6 h ILE 168 Ca -0.00 -0.18 0.15 0.00 1.00 0.00 0.00 64.86 65.82 2rm6 h ILE 168 Cb 0.88 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2rm6 h ILE 168 CO 0.00 0.10 0.47 -0.65 0.00 0.00 0.00 178.15 178.07 2rm6 h PRO 169 N 0.54 0.30 0.20 2.37 0.11 -1.77 0.32 132.00 134.06 2rm6 h PRO 169 Ca 0.33 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 66.09 2rm6 h PRO 169 Cb 0.36 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.42 2rm6 h PRO 169 CO -0.27 0.20 -1.57 -0.07 -0.21 0.00 0.00 178.00 176.07 2rm6 h LEU 170 N 0.30 0.67 0.89 2.35 3.38 -0.86 -1.52 115.31 120.53 2rm6 h LEU 170 Ca 0.33 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 2rm6 h LEU 170 Cb 0.88 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2rm6 h LEU 170 CO -0.08 1.73 -0.43 -0.07 0.09 0.00 0.00 178.44 179.67 2rm6 h LEU 171 N 0.05 -1.01 0.07 1.67 3.38 -0.44 -3.29 115.31 115.74 2rm6 h LEU 171 Ca -0.30 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2rm6 h LEU 171 Cb 2.07 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 43.05 2rm6 h LEU 171 CO 0.20 -0.68 -0.23 1.23 0.09 0.00 0.00 178.44 179.05 2rm6 h GLY 172 N -1.28 -0.39 -6.05 0.83 0.00 -0.53 -3.47 103.07 92.18 2rm6 h GLY 172 Ca -0.12 0.27 -0.42 0.00 0.00 0.00 0.00 47.33 47.06 2rm6 h GLY 172 CO 0.20 -0.20 -0.76 -1.26 0.00 0.00 0.00 176.54 174.52 2rm6 n SER 173 N -5.35 -3.85 -0.03 0.19 2.88 -0.57 -4.90 113.62 101.98 2rm6 n SER 173 Ca -0.06 -0.71 -0.19 0.00 -1.33 0.00 0.00 58.87 56.57 2rm6 n SER 173 Cb 0.27 -4.37 -0.14 0.00 -0.75 0.00 0.00 64.21 59.22 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm6 n ALA 174 N -4.58 1.07 -3.47 -1.46 0.00 -1.26 -5.03 120.51 105.78 2rm6 n ALA 174 Ca -0.10 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 2rm6 n ALA 174 Cb 0.59 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2rm6 n ALA 174 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2rm6 n ARG 175 N -3.38 -1.47 0.00 0.00 3.00 -1.26 -5.26 116.66 108.29 2rm6 n ARG 175 Ca -0.34 1.10 0.16 0.00 -0.00 0.00 0.00 57.85 58.77 2rm6 n ARG 175 Cb 1.04 -3.80 0.92 0.00 0.00 0.00 0.00 32.46 30.62 2rm6 n ARG 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91