#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 0.00 -1.65 1.61 0.00 -1.26 -5.11 117.12 110.71 2rm6 n MET 11 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.70 57.25 2rm6 n MET 11 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 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 -0.32 1.53 0.00 -5.12 0.00 -1.26 -4.79 105.19 95.23 2rm6 n GLY 12 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 7.93 0.35 -3.53 1.61 7.64 -1.26 -5.03 113.62 121.32 2rm6 n SER 13 Ca 0.24 -0.66 -0.13 0.00 1.01 0.00 0.00 58.87 59.32 2rm6 n SER 13 Cb 0.36 0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.47 -0.49 0.12 6.43 0.01 -1.26 -4.77 113.70 113.26 2rm6 s SER 14 Ca 0.00 0.43 0.10 0.00 1.31 0.00 0.00 55.95 57.79 2rm6 s SER 14 Cb 0.00 0.42 0.51 0.00 0.21 0.00 0.00 66.02 67.16 2rm6 s SER 14 CO 0.00 -0.53 1.31 2.30 0.41 0.00 0.00 173.24 176.74 2rm6 n ILE 15 N 0.57 1.49 1.53 1.44 -5.35 0.23 -2.30 119.36 116.98 2rm6 n ILE 15 Ca -0.14 0.52 0.11 0.00 -0.27 0.00 0.00 62.75 62.97 2rm6 n ILE 15 Cb 0.59 -1.48 0.67 0.00 -1.74 0.00 0.00 39.64 37.68 2rm6 n ILE 15 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2rm6 n PHE 16 N -1.79 0.00 0.25 4.28 3.72 -1.26 -1.73 117.46 120.94 2rm6 n PHE 16 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2rm6 n PHE 16 Cb 0.05 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.75 2rm6 n PHE 16 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2rm6 h ASP 17 N 0.00 0.00 -3.62 4.37 3.32 -1.86 -3.43 116.42 115.19 2rm6 h ASP 17 Ca 0.00 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 56.36 2rm6 h ASP 17 Cb 0.00 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.30 2rm6 h ASP 17 CO 0.00 0.00 -0.58 -0.36 -1.72 0.00 0.00 179.24 176.59 2rm6 s PHE 18 N -3.23 3.18 0.21 4.55 0.08 -0.71 -5.06 117.98 117.01 2rm6 s PHE 18 Ca 0.06 -0.86 -0.31 0.00 0.12 0.00 0.00 56.93 55.94 2rm6 s PHE 18 Cb 0.07 -2.32 -0.15 0.00 -0.57 0.00 0.00 43.02 40.04 2rm6 s PHE 18 CO 0.69 -0.56 1.08 -1.91 -0.10 0.00 0.00 175.22 174.42 2rm6 n GLU 19 N 4.93 1.17 -4.16 0.44 4.07 -1.26 -4.85 120.64 120.98 2rm6 n GLU 19 Ca -0.14 0.42 -0.23 0.00 -0.06 0.00 0.00 57.16 57.15 2rm6 n GLU 19 Cb 0.48 -1.85 -0.07 0.00 -0.06 0.00 0.00 31.44 29.94 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 -0.52 3.11 0.06 6.31 1.01 -1.25 -4.86 120.40 124.27 2rm6 s VAL 20 Ca 0.68 -1.76 0.05 0.00 0.00 0.00 0.00 61.98 60.95 2rm6 s VAL 20 Cb -0.80 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2rm6 s VAL 20 CO 0.55 -0.23 -0.14 -0.76 0.00 0.00 0.00 175.10 174.52 2rm6 s LEU 21 N -3.80 2.25 1.02 3.92 1.43 -1.26 0.10 118.68 122.35 2rm6 s LEU 21 Ca 0.36 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 2rm6 s LEU 21 Cb -0.03 -0.52 0.22 0.00 0.03 0.00 0.00 46.19 45.89 2rm6 s LEU 21 CO 0.22 -0.06 1.24 -1.81 0.23 0.00 0.00 176.35 176.17 2rm6 s ASP 22 N -1.59 2.54 0.00 2.29 1.01 0.10 -4.11 116.67 116.91 2rm6 s ASP 22 Ca -0.02 0.45 0.07 0.00 0.71 0.00 0.00 52.55 53.77 2rm6 s ASP 22 Cb -0.09 -0.61 0.37 0.00 1.01 0.00 0.00 42.92 43.59 2rm6 s ASP 22 CO 0.02 -3.11 1.05 0.00 0.21 0.00 0.00 175.17 173.34 2rm6 n ALA 23 N -4.05 1.56 0.44 5.23 0.00 0.37 -0.33 120.51 123.73 2rm6 n ALA 23 Ca 0.14 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2rm6 n ALA 23 Cb 0.59 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.24 2.80 0.00 0.00 8.00 -1.26 -3.97 116.55 120.88 2rm6 n ASP 24 Ca 0.04 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2rm6 n ASP 24 Cb 0.05 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm6 n HIS 25 N 1.05 0.00 -1.80 1.24 8.25 0.55 -4.97 115.22 119.55 2rm6 n HIS 25 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 2rm6 n HIS 25 Cb 0.47 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.29 3.97 -0.28 -0.41 1.02 -1.26 -4.75 119.74 117.75 2rm6 s LYS 26 Ca 0.00 2.32 -0.36 0.00 0.02 0.00 0.00 55.97 57.94 2rm6 s LYS 26 Cb 0.00 -4.13 -0.12 0.00 -0.52 0.00 0.00 37.83 33.05 2rm6 s LYS 26 CO 0.00 -1.13 2.02 -2.30 -0.92 0.00 0.00 175.35 173.02 2rm6 n PRO 27 N 7.62 1.33 -2.69 -1.68 -0.02 -1.26 0.02 135.00 138.33 2rm6 n PRO 27 Ca 0.20 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 2rm6 n PRO 27 Cb 0.43 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 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 5.76 3.87 -1.21 6.00 5.04 0.29 -4.76 117.35 132.34 2rm6 s TYR 28 Ca 1.03 1.85 -0.19 0.00 -2.44 0.00 0.00 57.07 57.32 2rm6 s TYR 28 Cb -0.87 -3.06 0.07 0.00 0.35 0.00 0.00 41.96 38.45 2rm6 s TYR 28 CO 0.54 0.19 1.63 1.21 -1.34 0.00 0.00 175.55 177.78 2rm6 s ASN 29 N -0.94 6.77 0.21 4.32 3.04 -1.26 -3.75 114.94 123.32 2rm6 s ASN 29 Ca 0.43 -2.23 -0.10 0.00 0.04 0.00 0.00 52.86 51.00 2rm6 s ASN 29 Cb -0.27 -2.56 0.19 0.00 -1.54 0.00 0.00 41.25 37.07 2rm6 s ASN 29 CO 0.34 -1.22 1.84 0.25 -3.04 0.00 0.00 177.10 175.27 2rm6 h LEU 30 N 12.38 0.70 0.00 3.21 5.85 -1.93 -2.98 115.31 132.54 2rm6 h LEU 30 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2rm6 h LEU 30 Cb 0.91 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2rm6 h LEU 30 CO 1.43 0.48 0.00 0.52 -0.34 0.00 0.00 178.44 180.53 2rm6 n VAL 31 N -4.68 0.03 0.95 1.05 0.31 -1.26 -0.89 118.33 113.84 2rm6 n VAL 31 Ca 0.08 0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.53 2rm6 n VAL 31 Cb 0.10 -0.78 0.56 0.00 -0.91 0.00 0.00 33.84 32.81 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 -1.01 0.09 -1.16 5.55 10.64 -1.13 -2.39 117.38 127.98 2rm6 n GLN 32 Ca 0.11 0.06 -0.22 0.00 -1.83 0.00 0.00 57.00 55.12 2rm6 n GLN 32 Cb 0.05 -1.50 0.18 0.00 -0.86 0.00 0.00 30.24 28.11 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 -1.45 2.89 -3.12 2.61 8.25 -0.07 -4.86 115.22 119.48 2rm6 n HIS 33 Ca 0.08 -1.75 -0.43 0.00 -0.26 0.00 0.00 57.72 55.36 2rm6 n HIS 33 Cb 0.27 -0.90 -0.07 0.00 1.12 0.00 0.00 29.99 30.41 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 -3.11 3.24 0.00 -0.41 1.02 -1.01 -3.98 119.74 115.50 2rm6 s LYS 34 Ca 0.54 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.07 2rm6 s LYS 34 Cb 0.45 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2rm6 s LYS 34 CO 0.11 -1.04 0.00 0.41 -0.92 0.00 0.00 175.35 173.90 2rm6 n GLY 35 N 5.06 3.44 3.06 -3.33 0.00 0.26 -5.00 105.19 108.68 2rm6 n GLY 35 Ca -0.03 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.08 1.95 0.89 1.61 0.01 -1.26 -4.69 113.70 112.14 2rm6 s SER 36 Ca 0.00 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.77 2rm6 s SER 36 Cb 0.00 -0.85 -0.10 0.00 0.21 0.00 0.00 66.02 65.28 2rm6 s SER 36 CO 0.00 0.06 -0.34 -0.81 0.41 0.00 0.00 173.24 172.56 2rm6 n PRO 37 N 3.67 -0.02 -3.86 12.44 -0.04 -1.25 -4.34 135.00 141.59 2rm6 n PRO 37 Ca -0.22 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.13 2rm6 n PRO 37 Cb 0.52 -1.24 -0.12 0.00 -0.04 0.00 0.00 33.50 32.62 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 5.03 1.66 -0.31 1.53 2.34 -0.62 -3.47 118.68 124.84 2rm6 s LEU 38 Ca 0.48 0.01 -0.07 0.00 0.06 0.00 0.00 54.13 54.61 2rm6 s LEU 38 Cb -0.25 0.42 0.02 0.00 -0.56 0.00 0.00 46.19 45.82 2rm6 s LEU 38 CO 0.75 -0.16 0.10 -0.76 -1.06 0.00 0.00 176.35 175.22 2rm6 s LEU 39 N -0.53 4.05 -0.22 1.48 2.01 0.25 -0.41 118.68 125.31 2rm6 s LEU 39 Ca -0.06 -0.81 -0.13 0.00 0.01 0.00 0.00 54.13 53.13 2rm6 s LEU 39 Cb -0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 46.19 44.22 2rm6 s LEU 39 CO 0.00 -0.24 0.29 -0.63 1.01 0.00 0.00 176.35 176.78 2rm6 s ILE 40 N 1.49 5.28 0.18 -0.59 1.01 -1.07 -1.42 121.20 126.09 2rm6 s ILE 40 Ca 0.02 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.19 2rm6 s ILE 40 Cb -0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 2rm6 s ILE 40 CO 0.03 0.30 0.08 -0.31 0.00 0.00 0.00 174.94 175.04 2rm6 s TYR 41 N 1.16 2.99 -0.31 3.97 1.51 0.16 -0.54 117.35 126.30 2rm6 s TYR 41 Ca 0.14 -0.09 -0.09 0.00 -1.01 0.00 0.00 57.07 56.02 2rm6 s TYR 41 Cb -0.14 -1.42 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2rm6 s TYR 41 CO 0.06 0.53 0.13 1.21 -1.11 0.00 0.00 175.55 176.37 2rm6 s ASN 42 N -3.16 5.44 0.20 2.29 2.47 0.46 0.45 114.94 123.09 2rm6 s ASN 42 Ca 0.30 -0.58 0.08 0.00 0.42 0.00 0.00 52.86 53.08 2rm6 s ASN 42 Cb -0.09 -1.97 -0.05 0.00 -1.45 0.00 0.00 41.25 37.69 2rm6 s ASN 42 CO 0.21 -0.20 -0.15 0.68 -3.72 0.00 0.00 177.10 173.93 2rm6 s VAL 43 N 1.58 1.71 0.37 -5.21 -7.23 0.37 -1.98 120.40 110.02 2rm6 s VAL 43 Ca 0.04 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 57.95 2rm6 s VAL 43 Cb -0.17 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 2rm6 s VAL 43 CO 0.05 -0.57 0.73 0.00 -0.31 0.00 0.00 175.10 175.00 2rm6 s ALA 44 N -2.87 3.40 1.00 1.32 0.00 -1.26 -0.53 121.76 122.81 2rm6 s ALA 44 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2rm6 s ALA 44 Cb -0.01 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2rm6 s ALA 44 CO 0.06 0.07 0.00 0.43 0.00 0.00 0.00 175.76 176.33 2rm6 n SER 45 N -1.13 0.00 0.24 0.00 7.64 -1.26 -4.78 113.62 114.32 2rm6 n SER 45 Ca 0.02 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.06 2rm6 n SER 45 Cb 0.54 0.00 0.83 0.00 -1.01 0.00 0.00 64.21 64.57 2rm6 n SER 45 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2rm6 h LYS 46 N 0.00 0.00 -5.31 1.43 3.64 -1.00 -3.36 116.57 111.97 2rm6 h LYS 46 Ca 0.00 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.74 2rm6 h LYS 46 Cb 0.00 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.60 2rm6 h LYS 46 CO 0.00 0.00 -0.67 0.00 -2.27 0.00 0.00 179.45 176.51 2rm6 n GLY 48 N 3.50 0.22 3.52 0.00 0.00 -1.26 -4.72 105.19 106.46 2rm6 n GLY 48 Ca -0.17 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -0.93 -0.71 1.61 5.04 -1.26 -5.07 117.35 116.02 2rm6 s TYR 49 Ca 0.00 1.64 -0.19 0.00 -2.44 0.00 0.00 57.07 56.08 2rm6 s TYR 49 Cb 0.00 0.56 0.12 0.00 0.35 0.00 0.00 41.96 42.99 2rm6 s TYR 49 CO 0.00 -0.46 0.86 0.95 -1.34 0.00 0.00 175.55 175.56 2rm6 s THR 50 N 2.50 4.79 -0.52 4.34 -4.23 -1.26 -4.66 115.64 116.60 2rm6 s THR 50 Ca -0.05 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 59.47 2rm6 s THR 50 Cb -0.08 -4.60 0.19 0.00 1.34 0.00 0.00 72.50 69.35 2rm6 s THR 50 CO -0.18 -1.27 1.57 1.17 -0.54 0.00 0.00 174.62 175.37 2rm6 n LYS 51 N 6.39 0.13 0.00 3.99 3.00 -1.26 -4.71 118.16 125.69 2rm6 n LYS 51 Ca 0.02 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 2rm6 n LYS 51 Cb 0.45 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.67 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rm6 n GLY 52 N -0.62 1.28 0.19 3.14 0.00 -1.26 -4.71 105.19 103.21 2rm6 n GLY 52 Ca 0.01 0.00 0.13 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 0.59 -0.02 0.00 -1.70 -2.32 103.07 99.62 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 -0.28 -1.82 0.00 0.00 0.00 176.54 174.44 2rm6 h TYR 54 N 0.00 -0.73 -0.87 5.60 5.03 -1.89 0.37 116.97 124.48 2rm6 h TYR 54 Ca 0.00 -0.02 0.22 0.00 2.58 0.00 0.00 58.73 61.51 2rm6 h TYR 54 Cb 0.07 0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 2rm6 h TYR 54 CO 0.00 -0.46 0.59 0.93 -1.32 0.00 0.00 178.16 177.91 2rm6 h GLU 55 N -1.21 0.21 0.34 1.82 3.07 -1.92 0.88 114.58 117.76 2rm6 h GLU 55 Ca -0.08 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.75 2rm6 h GLU 55 Cb 0.61 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2rm6 h GLU 55 CO 0.13 0.14 -0.16 1.15 -1.40 0.00 0.00 179.01 178.87 2rm6 h THR 56 N 0.21 0.10 -0.81 1.13 2.02 -1.27 -2.51 112.91 111.78 2rm6 h THR 56 Ca 0.43 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2rm6 h THR 56 Cb 1.36 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2rm6 h THR 56 CO -0.10 0.02 0.51 0.00 0.37 0.00 0.00 175.52 176.33 2rm6 h ALA 57 N -1.04 1.06 0.50 6.16 0.00 0.07 0.16 119.26 126.17 2rm6 h ALA 57 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2rm6 h ALA 57 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rm6 h ALA 57 CO 0.08 0.32 -0.26 1.15 0.00 0.00 0.00 179.25 180.55 2rm6 h THR 58 N 0.99 0.48 -0.40 0.00 2.02 -0.91 -1.15 112.91 113.94 2rm6 h THR 58 Ca 0.33 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.41 2rm6 h THR 58 Cb 0.03 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2rm6 h THR 58 CO -0.12 0.00 -0.15 0.74 0.37 0.00 0.00 175.52 176.36 2rm6 h THR 59 N -0.69 1.26 -0.13 3.16 2.02 -1.21 -2.26 112.91 115.06 2rm6 h THR 59 Ca -0.06 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 2rm6 h THR 59 Cb 0.54 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2rm6 h THR 59 CO 0.10 0.41 0.02 -0.07 0.37 0.00 0.00 175.52 176.34 2rm6 h LEU 60 N 0.66 0.22 -0.40 2.58 3.38 -0.56 0.17 115.31 121.36 2rm6 h LEU 60 Ca 0.11 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2rm6 h LEU 60 Cb 0.63 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2rm6 h LEU 60 CO 0.04 0.43 0.24 0.22 0.09 0.00 0.00 178.44 179.47 2rm6 h TYR 61 N -0.01 0.45 0.00 1.13 3.20 -1.14 -0.83 116.97 119.77 2rm6 h TYR 61 Ca 0.04 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2rm6 h TYR 61 Cb 0.31 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2rm6 h TYR 61 CO 0.02 0.27 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.55 2rm6 h ASN 62 N 0.49 0.00 0.80 -2.11 -0.26 -1.18 0.64 115.58 113.96 2rm6 h ASN 62 Ca 0.16 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.65 2rm6 h ASN 62 Cb -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2rm6 h ASN 62 CO -0.07 0.35 -1.13 0.50 -1.06 0.00 0.00 177.43 176.02 2rm6 h LYS 63 N 0.00 0.15 0.00 0.81 1.63 -0.30 -3.40 116.57 115.46 2rm6 h LYS 63 Ca -0.00 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2rm6 h LYS 63 Cb 0.95 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2rm6 h LYS 63 CO 0.05 1.12 0.00 0.66 -3.45 0.00 0.00 179.45 177.83 2rm6 n TYR 64 N -3.45 0.00 0.26 1.91 4.01 -0.35 -4.35 117.16 115.19 2rm6 n TYR 64 Ca -0.05 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.83 2rm6 n TYR 64 Cb 0.99 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.71 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 -1.05 -0.72 2.10 0.69 0.24 116.57 117.83 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 0.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.34 2rm6 h LYS 65 CO 0.00 0.12 0.67 1.03 -2.00 0.00 0.00 179.45 179.26 2rm6 h SER 66 N 0.00 0.47 0.40 7.07 0.87 -1.77 -0.81 113.55 119.78 2rm6 h SER 66 Ca -0.00 0.09 -0.31 0.00 -1.23 0.00 0.00 61.79 60.34 2rm6 h SER 66 Cb 0.45 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 2rm6 h SER 66 CO 0.02 0.08 -1.79 0.00 -0.53 0.00 0.00 176.83 174.61 2rm6 n GLN 67 N -4.67 0.66 0.00 2.24 6.02 -0.03 -4.96 117.38 116.64 2rm6 n GLN 67 Ca 0.26 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 2rm6 n GLN 67 Cb 0.88 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 1.66 0.02 3.76 1.08 0.00 -0.31 -4.65 105.19 106.76 2rm6 n GLY 68 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 3.06 0.02 1.61 5.36 0.64 -4.64 117.98 124.03 2rm6 s PHE 69 Ca 0.00 1.33 0.03 0.00 -0.96 0.00 0.00 56.93 57.33 2rm6 s PHE 69 Cb 0.00 -3.70 -0.01 0.00 -0.34 0.00 0.00 43.02 38.97 2rm6 s PHE 69 CO 0.00 -2.00 -0.09 -0.08 -1.46 0.00 0.00 175.22 171.59 2rm6 s THR 70 N -0.83 0.73 -0.50 0.12 -1.32 -1.24 -2.35 115.64 110.25 2rm6 s THR 70 Ca 0.51 -0.71 -0.13 0.00 -1.21 0.00 0.00 61.69 60.16 2rm6 s THR 70 Cb -0.40 -0.67 0.12 0.00 -1.51 0.00 0.00 72.50 70.04 2rm6 s THR 70 CO 0.50 -0.02 0.41 -0.69 -2.21 0.00 0.00 174.62 172.61 2rm6 s VAL 71 N -0.67 4.73 -0.28 5.08 1.01 -1.25 0.86 120.40 129.88 2rm6 s VAL 71 Ca -0.01 -1.59 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 2rm6 s VAL 71 Cb -0.06 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2rm6 s VAL 71 CO 0.00 -0.79 0.24 -0.76 0.00 0.00 0.00 175.10 173.80 2rm6 s LEU 72 N 1.49 4.03 -0.16 3.92 1.02 -0.51 -2.82 118.68 125.65 2rm6 s LEU 72 Ca 0.04 0.08 -0.06 0.00 0.02 0.00 0.00 54.13 54.22 2rm6 s LEU 72 Cb -0.28 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.69 2rm6 s LEU 72 CO 0.02 -0.09 0.03 0.00 0.02 0.00 0.00 176.35 176.33 2rm6 s ALA 73 N 1.84 3.29 -0.36 4.21 0.00 0.24 0.37 121.76 131.34 2rm6 s ALA 73 Ca 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 2rm6 s ALA 73 Cb -0.16 -1.77 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2rm6 s ALA 73 CO 0.11 0.24 0.16 -0.06 0.00 0.00 0.00 175.76 176.21 2rm6 s PHE 74 N 0.20 3.27 -1.07 0.00 0.40 0.17 0.26 117.98 121.22 2rm6 s PHE 74 Ca 0.02 -1.34 -0.21 0.00 -0.60 0.00 0.00 56.93 54.80 2rm6 s PHE 74 Cb -0.13 -2.45 0.07 0.00 0.51 0.00 0.00 43.02 41.02 2rm6 s PHE 74 CO 0.01 -0.73 1.45 -1.25 0.70 0.00 0.00 175.22 175.40 2rm6 s PRO 75 N 1.44 3.70 0.12 0.24 0.04 -1.24 -0.48 135.00 138.82 2rm6 s PRO 75 Ca 0.00 -1.48 -0.33 0.00 0.04 0.00 0.00 61.00 59.23 2rm6 s PRO 75 Cb -0.20 -5.31 -0.18 0.00 0.04 0.00 0.00 34.50 28.85 2rm6 s PRO 75 CO 0.04 -2.12 0.79 0.45 0.04 0.00 0.00 177.00 176.19 2rm6 n SER 76 N 8.22 -0.58 -4.56 6.66 2.88 0.31 -4.38 113.62 122.17 2rm6 n SER 76 Ca 0.35 1.14 -0.37 0.00 -1.33 0.00 0.00 58.87 58.66 2rm6 n SER 76 Cb 0.49 -0.95 -0.03 0.00 -0.75 0.00 0.00 64.21 62.96 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 -0.53 6.13 0.00 -3.46 4.22 -1.19 -4.71 114.94 115.41 2rm6 s ASN 77 Ca 0.76 -1.29 0.00 0.00 -2.14 0.00 0.00 52.86 50.18 2rm6 s ASN 77 Cb -1.07 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 38.89 2rm6 s ASN 77 CO 0.56 -1.85 0.76 0.00 -2.04 0.00 0.00 177.10 174.53 2rm6 n GLN 78 N 8.85 0.00 0.09 3.55 6.02 -1.26 -2.28 117.38 132.35 2rm6 n GLN 78 Ca 0.36 0.29 0.08 0.00 -0.01 0.00 0.00 57.00 57.71 2rm6 n GLN 78 Cb 0.50 -1.61 0.36 0.00 1.02 0.00 0.00 30.24 30.51 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2rm6 n PHE 79 N -1.26 0.44 0.00 1.08 3.72 -1.26 -4.49 117.46 115.69 2rm6 n PHE 79 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 2rm6 n PHE 79 Cb 0.11 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.82 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 -0.89 0.59 2.70 1.37 0.00 -0.96 -5.06 105.19 102.94 2rm6 n GLY 80 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 5.00 -1.09 0.00 -0.02 0.00 -1.26 -4.92 105.19 102.90 2rm6 n GLY 81 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N 1.72 0.00 -0.57 1.61 0.00 -1.26 -5.11 117.38 113.76 2rm6 n GLN 82 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 57.00 56.77 2rm6 n GLN 82 Cb 0.67 0.00 0.23 0.00 0.00 0.00 0.00 30.24 31.14 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm6 s GLU 83 N -0.43 -0.49 0.00 2.61 4.04 -1.26 -4.76 118.70 118.41 2rm6 s GLU 83 Ca 0.00 1.02 0.00 0.00 0.04 0.00 0.00 54.97 56.03 2rm6 s GLU 83 Cb 0.00 -1.59 0.00 0.00 0.02 0.00 0.00 34.13 32.56 2rm6 s GLU 83 CO 0.00 -3.49 0.00 -2.30 -1.84 0.00 0.00 175.26 167.63 2rm6 n PRO 84 N -4.77 0.00 0.00 -4.83 -0.01 -1.26 -4.15 135.00 119.97 2rm6 n PRO 84 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.54 2rm6 n PRO 84 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.03 2rm6 n PRO 84 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2rm6 n GLY 85 N -0.79 0.00 0.26 -1.23 0.00 -1.26 -4.26 105.19 97.91 2rm6 n GLY 85 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.39 0.00 1.61 4.13 -1.26 -5.01 115.26 117.13 2rm6 n ASN 86 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2rm6 n ASN 86 Cb 0.00 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 2rm6 n ASN 86 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2rm6 n GLU 87 N -3.01 0.00 0.00 3.52 2.13 -1.26 -2.66 120.64 119.36 2rm6 n GLU 87 Ca -0.18 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.66 2rm6 n GLU 87 Cb 0.67 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.40 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2rm6 n GLU 88 N 0.00 0.03 0.03 5.31 4.07 -1.26 -4.63 120.64 124.19 2rm6 n GLU 88 Ca 0.00 -0.75 -0.14 0.00 -0.06 0.00 0.00 57.16 56.21 2rm6 n GLU 88 Cb 0.00 -1.07 -0.09 0.00 -0.06 0.00 0.00 31.44 30.22 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2rm6 h GLU 89 N 0.92 -0.54 -0.41 5.31 4.57 -1.81 -0.25 114.58 122.37 2rm6 h GLU 89 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2rm6 h GLU 89 Cb 0.20 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2rm6 h GLU 89 CO 0.00 -0.36 0.00 0.44 -1.18 0.00 0.00 179.01 177.91 2rm6 n ILE 90 N -5.07 0.54 -0.09 2.32 -5.35 -1.26 -2.68 119.36 107.77 2rm6 n ILE 90 Ca -0.06 -0.59 -0.17 0.00 -0.27 0.00 0.00 62.75 61.66 2rm6 n ILE 90 Cb 0.34 0.41 -0.13 0.00 -1.74 0.00 0.00 39.64 38.52 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2rm6 n LYS 91 N 0.86 0.68 0.04 6.28 5.02 -0.55 -4.32 118.16 126.17 2rm6 n LYS 91 Ca 0.16 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.58 2rm6 n LYS 91 Cb 0.41 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2rm6 h GLU 92 N 0.02 0.00 -6.47 1.97 4.11 -1.20 -3.47 114.58 109.54 2rm6 h GLU 92 Ca -0.52 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.28 2rm6 h GLU 92 Cb 2.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 31.11 2rm6 h GLU 92 CO -0.02 0.52 -0.72 0.12 0.07 0.00 0.00 179.01 178.98 2rm6 s PHE 93 N -2.80 2.70 -0.04 2.06 5.36 -1.09 -5.08 117.98 119.10 2rm6 s PHE 93 Ca -0.01 -0.19 -0.30 0.00 -0.96 0.00 0.00 56.93 55.47 2rm6 s PHE 93 Cb 0.09 -1.35 -0.05 0.00 -0.34 0.00 0.00 43.02 41.37 2rm6 s PHE 93 CO 0.81 0.48 1.42 0.54 -1.46 0.00 0.00 175.22 177.01 2rm6 s VAL 94 N -1.54 3.79 -0.24 3.12 0.11 -1.26 -4.48 120.40 119.90 2rm6 s VAL 94 Ca 0.24 1.10 -0.06 0.00 -2.93 0.00 0.00 61.98 60.34 2rm6 s VAL 94 Cb -0.10 -3.71 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2rm6 s VAL 94 CO 0.15 -0.04 0.02 0.00 -3.33 0.00 0.00 175.10 171.91 2rm6 s THR 96 N 1.55 4.51 -0.19 0.00 2.01 -1.26 -4.92 115.64 117.35 2rm6 s THR 96 Ca 0.06 1.47 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2rm6 s THR 96 Cb -0.15 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2rm6 s THR 96 CO 0.01 0.44 1.73 -1.59 -0.69 0.00 0.00 174.62 174.51 2rm6 s LYS 97 N -1.39 3.76 -0.08 4.92 -2.85 -1.26 -0.36 119.74 122.48 2rm6 s LYS 97 Ca 0.36 1.83 -0.30 0.00 -1.00 0.00 0.00 55.97 56.86 2rm6 s LYS 97 Cb -0.20 -4.09 -0.08 0.00 -2.06 0.00 0.00 37.83 31.40 2rm6 s LYS 97 CO 0.23 -1.34 2.08 0.34 0.10 0.00 0.00 175.35 176.75 2rm6 n PHE 98 N 8.71 2.26 -3.66 1.78 7.35 -1.26 -4.77 117.46 127.87 2rm6 n PHE 98 Ca 0.20 -0.23 -0.39 0.00 -0.76 0.00 0.00 57.45 56.27 2rm6 n PHE 98 Cb 0.45 -2.76 -0.12 0.00 0.35 0.00 0.00 39.48 37.40 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2rm6 s LYS 99 N 5.24 2.93 0.00 -4.13 1.02 -1.26 -4.80 119.74 118.74 2rm6 s LYS 99 Ca 0.95 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.94 2rm6 s LYS 99 Cb -0.43 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 2rm6 s LYS 99 CO 0.40 -0.60 0.00 0.00 -0.92 0.00 0.00 175.35 174.23 2rm6 n ALA 100 N 4.94 0.00 1.29 5.17 0.00 -1.26 -5.00 120.51 125.66 2rm6 n ALA 100 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2rm6 n ALA 100 Cb 0.47 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.04 0.69 -4.45 0.00 -0.58 -1.26 -4.90 120.64 110.09 2rm6 n GLU 101 Ca 0.00 -0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 56.18 2rm6 n GLU 101 Cb 0.00 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.54 2.20 -0.63 -0.32 -0.71 -1.26 -4.94 117.98 109.78 2rm6 s PHE 102 Ca 0.25 -0.38 -0.26 0.00 -1.04 0.00 0.00 56.93 55.50 2rm6 s PHE 102 Cb 0.19 -0.98 -0.09 0.00 -1.21 0.00 0.00 43.02 40.94 2rm6 s PHE 102 CO 0.51 0.65 2.33 -1.25 -1.34 0.00 0.00 175.22 176.13 2rm6 s PRO 103 N -3.54 2.00 -0.07 1.99 0.04 -1.13 -4.82 135.00 129.47 2rm6 s PRO 103 Ca 0.29 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.01 2rm6 s PRO 103 Cb -0.04 -4.67 -0.04 0.00 0.04 0.00 0.00 34.50 29.80 2rm6 s PRO 103 CO 0.14 -3.65 0.68 0.42 0.04 0.00 0.00 177.00 174.64 2rm6 s ILE 104 N 12.71 5.06 0.83 0.56 -1.09 -1.26 -0.59 121.20 137.42 2rm6 s ILE 104 Ca 0.91 1.40 -0.11 0.00 -2.23 0.00 0.00 60.65 60.63 2rm6 s ILE 104 Cb -0.15 -4.02 0.13 0.00 -1.58 0.00 0.00 42.46 36.84 2rm6 s ILE 104 CO 0.18 0.25 1.18 0.00 -1.23 0.00 0.00 174.94 175.31 2rm6 s MET 105 N 0.82 1.47 0.10 2.79 0.23 0.14 -0.47 119.30 124.37 2rm6 s MET 105 Ca 0.36 -0.32 -0.31 0.00 -1.03 0.00 0.00 55.69 54.39 2rm6 s MET 105 Cb -0.17 -2.01 -0.13 0.00 -1.53 0.00 0.00 34.83 30.99 2rm6 s MET 105 CO 0.17 -1.82 1.61 0.00 -2.03 0.00 0.00 175.02 172.96 2rm6 h ALA 106 N -1.12 -0.74 0.00 3.16 0.00 -1.10 -3.34 119.26 116.12 2rm6 h ALA 106 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2rm6 h ALA 106 Cb 1.28 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2rm6 h ALA 106 CO 0.51 -0.95 0.00 0.36 0.00 0.00 0.00 179.25 179.16 2rm6 n LYS 107 N -5.46 0.00 -4.20 0.00 2.85 -1.26 -4.61 118.16 105.48 2rm6 n LYS 107 Ca -0.10 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.05 2rm6 n LYS 107 Cb 0.36 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.64 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 -0.70 0.56 -0.69 0.58 -5.25 -1.26 -4.88 121.20 109.55 2rm6 s ILE 108 Ca 0.00 -1.95 -0.05 0.00 -0.99 0.00 0.00 60.65 57.66 2rm6 s ILE 108 Cb 0.00 -1.98 -0.07 0.00 2.95 0.00 0.00 42.46 43.36 2rm6 s ILE 108 CO 0.00 -0.59 2.14 -3.20 -1.79 0.00 0.00 174.94 171.50 2rm6 n ASN 109 N -0.15 4.44 -4.56 4.36 5.15 -1.17 -3.20 115.26 120.14 2rm6 n ASN 109 Ca -0.08 -2.25 -0.25 0.00 -0.60 0.00 0.00 54.58 51.40 2rm6 n ASN 109 Cb 0.63 -1.02 -0.05 0.00 -0.53 0.00 0.00 39.78 38.81 2rm6 n ASN 109 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2rm6 s VAL 110 N 3.05 3.05 -0.93 3.44 1.01 -1.26 -0.70 120.40 128.05 2rm6 s VAL 110 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2rm6 s VAL 110 Cb 0.12 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2rm6 s VAL 110 CO -0.03 -0.11 0.00 -3.20 0.00 0.00 0.00 175.10 171.76 2rm6 n ASN 111 N 16.98 0.00 -0.14 3.32 5.15 -1.26 -4.41 115.26 134.89 2rm6 n ASN 111 Ca 0.41 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.51 2rm6 n ASN 111 Cb 0.49 0.00 0.46 0.00 -0.53 0.00 0.00 39.78 40.20 2rm6 n ASN 111 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2rm6 h GLY 112 N 0.00 0.75 0.56 8.20 0.00 -1.87 -3.22 103.07 107.48 2rm6 h GLY 112 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 47.33 46.81 2rm6 h GLY 112 CO 0.00 0.11 -1.63 1.05 0.00 0.00 0.00 176.54 176.08 2rm6 h GLU 113 N 0.51 0.24 0.00 4.80 4.11 -1.96 -3.42 114.58 118.86 2rm6 h GLU 113 Ca 0.33 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2rm6 h GLU 113 Cb 0.59 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2rm6 h GLU 113 CO -0.11 1.20 -0.51 -1.71 0.07 0.00 0.00 179.01 177.96 2rm6 n ASN 114 N -3.80 2.35 0.00 3.06 5.15 -1.26 -5.09 115.26 115.66 2rm6 n ASN 114 Ca -0.28 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 2rm6 n ASN 114 Cb 0.95 0.16 0.00 0.00 -0.53 0.00 0.00 39.78 40.35 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 n ALA 115 N -1.55 0.00 -3.45 5.20 0.00 0.12 -4.58 120.51 116.26 2rm6 n ALA 115 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2rm6 n ALA 115 Cb 0.25 0.00 -0.10 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 -0.56 0.16 0.00 2.46 -1.26 -3.02 115.29 113.07 2rm6 s HIS 116 Ca 0.00 1.30 0.04 0.00 0.47 0.00 0.00 55.06 56.87 2rm6 s HIS 116 Cb 0.00 0.21 0.45 0.00 -0.13 0.00 0.00 32.58 33.12 2rm6 s HIS 116 CO 0.00 -0.28 0.74 -2.30 -2.47 0.00 0.00 174.74 170.43 2rm6 n PRO 117 N 3.20 -0.03 0.14 2.88 -0.02 -1.26 0.14 135.00 140.05 2rm6 n PRO 117 Ca -0.16 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 61.87 2rm6 n PRO 117 Cb 0.57 -1.13 -0.07 0.00 -0.02 0.00 0.00 33.50 32.84 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 -0.28 -0.04 2.45 5.85 -1.89 0.31 115.31 121.72 2rm6 h LEU 118 Ca 0.32 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.81 2rm6 h LEU 118 Cb 0.75 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.86 2rm6 h LEU 118 CO -0.41 -0.19 -1.08 1.88 -0.34 0.00 0.00 178.44 178.30 2rm6 h TYR 119 N -0.30 0.65 -0.33 1.25 -1.99 0.75 0.05 116.97 117.05 2rm6 h TYR 119 Ca -0.02 -0.40 0.02 0.00 2.00 0.00 0.00 58.73 60.33 2rm6 h TYR 119 Cb 0.24 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 2rm6 h TYR 119 CO -0.08 1.25 0.22 0.93 -0.00 0.00 0.00 178.16 180.48 2rm6 h GLU 120 N 0.19 0.36 -0.12 4.88 4.39 0.43 0.42 114.58 125.14 2rm6 h GLU 120 Ca -0.11 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 2rm6 h GLU 120 Cb 1.75 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.31 2rm6 h GLU 120 CO 0.19 0.24 -0.52 -0.92 -1.16 0.00 0.00 179.01 176.83 2rm6 h TYR 121 N 0.37 0.42 0.17 4.33 3.20 0.03 -2.12 116.97 123.37 2rm6 h TYR 121 Ca 0.13 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2rm6 h TYR 121 Cb 0.07 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2rm6 h TYR 121 CO -0.00 0.79 -0.08 1.98 -1.64 0.00 0.00 178.16 179.21 2rm6 h MET 122 N 0.26 -0.22 0.00 1.82 4.05 0.17 -1.08 114.93 119.93 2rm6 h MET 122 Ca 0.01 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.39 2rm6 h MET 122 Cb 1.01 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 2rm6 h MET 122 CO 0.09 0.18 -0.23 1.57 0.23 0.00 0.00 176.91 178.74 2rm6 h LYS 123 N -0.91 0.00 0.00 0.39 2.10 -0.81 0.92 116.57 118.26 2rm6 h LYS 123 Ca -0.02 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 2rm6 h LYS 123 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2rm6 h LYS 123 CO 0.04 0.23 -0.33 1.57 -2.00 0.00 0.00 179.45 178.96 2rm6 h LYS 124 N 0.00 0.00 0.00 0.07 2.10 -1.29 -1.29 116.57 116.16 2rm6 h LYS 124 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rm6 h LYS 124 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2rm6 h LYS 124 CO 0.03 0.33 -0.00 1.15 -2.00 0.00 0.00 179.45 178.96 2rm6 h THR 125 N 0.00 1.66 -3.12 0.07 2.02 -0.45 -3.44 112.91 109.65 2rm6 h THR 125 Ca -0.00 -1.96 -0.48 0.00 0.77 0.00 0.00 66.41 64.74 2rm6 h THR 125 Cb 0.69 2.99 -0.41 0.00 -1.74 0.00 0.00 68.15 69.69 2rm6 h THR 125 CO 0.04 0.51 -0.75 -0.54 0.37 0.00 0.00 175.52 175.15 2rm6 s LYS 126 N -2.87 0.25 0.00 6.66 1.02 0.25 -5.03 119.74 120.03 2rm6 s LYS 126 Ca -0.18 -0.20 -0.22 0.00 0.02 0.00 0.00 55.97 55.39 2rm6 s LYS 126 Cb -0.02 -1.91 -0.19 0.00 -0.52 0.00 0.00 37.83 35.19 2rm6 s LYS 126 CO 0.68 -0.67 1.21 -1.35 -0.92 0.00 0.00 175.35 174.30 2rm6 h PRO 127 N 8.36 0.28 -1.10 -1.68 0.11 -1.46 -3.33 132.00 133.19 2rm6 h PRO 127 Ca -0.15 -0.21 0.20 0.00 0.11 0.00 0.00 66.00 65.95 2rm6 h PRO 127 Cb 1.14 0.04 -0.31 0.00 0.11 0.00 0.00 31.00 31.97 2rm6 h PRO 127 CO 0.31 0.83 0.88 0.20 -0.21 0.00 0.00 178.00 180.00 2rm6 s GLY 128 N -3.65 0.26 0.43 -0.55 0.00 -1.26 -2.79 107.32 99.76 2rm6 s GLY 128 Ca -0.15 3.29 0.18 0.00 0.00 0.00 0.00 44.72 48.04 2rm6 s GLY 128 CO 0.75 1.70 1.93 0.16 0.00 0.00 0.00 173.10 177.64 2rm6 h ILE 129 N 2.81 0.97 -3.04 0.90 3.07 -1.92 -3.39 117.51 116.92 2rm6 h ILE 129 Ca -0.22 -0.94 -0.60 0.00 1.55 0.00 0.00 64.86 64.65 2rm6 h ILE 129 Cb 1.19 1.54 -0.05 0.00 -0.27 0.00 0.00 36.82 39.23 2rm6 h ILE 129 CO 0.19 0.25 -0.22 -0.22 -1.05 0.00 0.00 178.15 177.10 2rm6 s LEU 130 N -7.86 4.43 -1.17 0.16 2.96 -1.26 -4.99 118.68 110.94 2rm6 s LEU 130 Ca -0.03 0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 54.55 2rm6 s LEU 130 Cb 0.14 -2.72 -0.09 0.00 0.50 0.00 0.00 46.19 44.02 2rm6 s LEU 130 CO 0.67 0.27 1.93 0.00 -1.32 0.00 0.00 176.35 177.91 2rm6 n ALA 131 N 1.49 1.87 -2.00 5.97 0.00 -1.26 -4.58 120.51 122.00 2rm6 n ALA 131 Ca -0.12 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.29 2rm6 n ALA 131 Cb 0.52 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 7.73 0.00 0.00 0.00 -1.04 -1.26 -5.07 114.28 114.64 2rm6 n THR 132 Ca 0.45 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2rm6 n THR 132 Cb 0.46 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.00 0.00 -2.40 -2.82 4.81 -1.25 -4.96 118.16 111.54 2rm6 n LYS 133 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2rm6 n LYS 133 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -0.44 -0.40 3.14 0.00 -1.12 -4.45 120.51 117.24 2rm6 n ALA 134 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 2rm6 n ALA 134 Cb 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.24 1.27 -0.76 0.00 -0.00 -1.26 -4.73 119.36 113.64 2rm6 n ILE 135 Ca -0.02 -0.56 -0.09 0.00 -0.00 0.00 0.00 62.75 62.08 2rm6 n ILE 135 Cb 0.25 -1.58 -0.12 0.00 -0.00 0.00 0.00 39.64 38.19 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2rm6 n LYS 136 N 2.46 1.52 -4.14 6.28 4.81 -1.26 -4.67 118.16 123.16 2rm6 n LYS 136 Ca 0.14 -0.71 -0.13 0.00 -0.87 0.00 0.00 58.31 56.74 2rm6 n LYS 136 Cb 0.37 -1.81 -0.07 0.00 0.02 0.00 0.00 35.03 33.54 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2rm6 s TRP 137 N 1.27 1.03 0.00 5.64 0.51 -1.26 -4.42 118.94 121.70 2rm6 s TRP 137 Ca 0.48 -1.24 0.00 0.00 -2.12 0.00 0.00 56.10 53.22 2rm6 s TRP 137 Cb 0.23 -0.30 0.00 0.00 -0.81 0.00 0.00 33.47 32.59 2rm6 s TRP 137 CO 0.00 -0.86 0.00 0.09 -0.51 0.00 0.00 176.95 175.67 2rm6 n ASN 138 N -0.71 0.00 -0.25 2.95 5.03 -1.26 -4.52 115.26 116.50 2rm6 n ASN 138 Ca 0.02 0.00 0.22 0.00 0.87 0.00 0.00 54.58 55.68 2rm6 n ASN 138 Cb 0.64 0.00 0.33 0.00 -1.02 0.00 0.00 39.78 39.73 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2rm6 n PHE 139 N -0.14 0.00 0.00 3.10 3.01 -0.84 -4.49 117.46 118.10 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 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 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 -2.67 0.00 -3.76 4.37 -1.04 -1.23 -2.06 114.28 107.89 2rm6 n THR 140 Ca 0.18 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.98 2rm6 n THR 140 Cb 0.94 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.42 2rm6 n THR 140 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2rm6 s SER 141 N 0.00 5.31 -0.13 8.00 0.15 0.07 -0.40 113.70 126.70 2rm6 s SER 141 Ca 0.00 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2rm6 s SER 141 Cb 0.00 -0.95 0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2rm6 s SER 141 CO 0.00 -0.39 -0.20 -0.36 1.20 0.00 0.00 173.24 173.49 2rm6 s PHE 142 N -2.31 2.47 -0.63 3.44 0.08 0.30 -0.15 117.98 121.18 2rm6 s PHE 142 Ca 0.42 -1.22 -0.28 0.00 0.12 0.00 0.00 56.93 55.97 2rm6 s PHE 142 Cb -0.06 -1.70 0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2rm6 s PHE 142 CO 0.27 -0.57 1.21 -1.17 -0.10 0.00 0.00 175.22 174.86 2rm6 s LEU 143 N 0.85 3.40 0.11 -0.37 2.96 0.11 -2.58 118.68 123.16 2rm6 s LEU 143 Ca -0.07 -0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2rm6 s LEU 143 Cb -0.15 -2.96 -0.07 0.00 0.50 0.00 0.00 46.19 43.51 2rm6 s LEU 143 CO -0.02 -1.58 0.58 -0.63 -1.32 0.00 0.00 176.35 173.38 2rm6 s ILE 144 N 5.15 4.75 0.44 6.68 -1.09 0.45 0.01 121.20 137.60 2rm6 s ILE 144 Ca 0.40 1.12 0.01 0.00 -2.23 0.00 0.00 60.65 59.95 2rm6 s ILE 144 Cb -0.08 -3.85 0.09 0.00 -1.58 0.00 0.00 42.46 37.03 2rm6 s ILE 144 CO 0.22 0.44 0.60 -0.90 -1.23 0.00 0.00 174.94 174.07 2rm6 n ASP 145 N 1.39 0.90 -0.26 3.58 5.75 0.02 -1.59 116.55 126.34 2rm6 n ASP 145 Ca -0.08 -1.74 0.11 0.00 -0.01 0.00 0.00 54.79 53.07 2rm6 n ASP 145 Cb 0.51 -0.38 0.37 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.69 -0.60 0.11 3.08 -1.83 0.17 114.38 116.00 2rm6 h ARG 146 Ca -0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2rm6 h ARG 146 Cb 0.76 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2rm6 h ARG 146 CO 0.22 0.45 0.00 -0.25 -1.07 0.00 0.00 179.97 179.33 2rm6 n ASP 147 N -4.55 3.49 -1.33 7.04 8.00 -1.26 0.89 116.55 128.83 2rm6 n ASP 147 Ca 0.17 -2.27 -0.08 0.00 0.71 0.00 0.00 54.79 53.32 2rm6 n ASP 147 Cb 0.44 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.00 0.32 3.27 0.44 0.00 0.60 -4.62 105.19 106.20 2rm6 n GLY 148 Ca 0.19 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm6 s VAL 149 N -2.87 4.06 -0.23 1.61 1.01 -1.25 0.77 120.40 123.49 2rm6 s VAL 149 Ca 0.14 -1.33 -0.37 0.00 0.00 0.00 0.00 61.98 60.42 2rm6 s VAL 149 Cb -0.06 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 2rm6 s VAL 149 CO 0.17 -0.41 1.92 -0.81 0.00 0.00 0.00 175.10 175.97 2rm6 n PRO 150 N 4.87 1.51 -0.00 2.72 -0.04 -1.26 -0.80 135.00 142.00 2rm6 n PRO 150 Ca -0.10 0.52 0.01 0.00 -0.04 0.00 0.00 63.50 63.89 2rm6 n PRO 150 Cb 0.43 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 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 5.54 0.00 -4.01 0.52 0.24 0.10 -4.84 118.33 115.88 2rm6 n VAL 151 Ca 0.29 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2rm6 n VAL 151 Cb 0.22 0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 33.35 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 -1.46 1.14 -0.07 7.34 0.41 -1.15 -4.95 118.70 119.97 2rm6 s GLU 152 Ca 0.00 -1.26 -0.11 0.00 -0.41 0.00 0.00 54.97 53.20 2rm6 s GLU 152 Cb 0.01 0.35 0.02 0.00 -1.78 0.00 0.00 34.13 32.74 2rm6 s GLU 152 CO 0.07 -0.41 0.27 0.50 -0.49 0.00 0.00 175.26 175.21 2rm6 s ARG 153 N -4.00 0.45 0.10 1.61 3.00 -1.26 0.06 118.95 118.92 2rm6 s ARG 153 Ca 0.20 0.12 0.10 0.00 -1.00 0.00 0.00 55.73 55.16 2rm6 s ARG 153 Cb 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 34.95 35.16 2rm6 s ARG 153 CO 0.02 -0.09 -0.26 -0.06 0.00 0.00 0.00 175.30 174.90 2rm6 s PHE 154 N -0.48 2.25 0.76 5.12 0.40 0.79 -4.78 117.98 122.04 2rm6 s PHE 154 Ca -0.06 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.77 2rm6 s PHE 154 Cb -0.04 -1.26 0.05 0.00 0.51 0.00 0.00 43.02 42.28 2rm6 s PHE 154 CO 0.02 0.26 1.08 -1.12 0.70 0.00 0.00 175.22 176.16 2rm6 s SER 155 N -1.79 4.81 0.37 1.36 0.01 -1.26 -0.75 113.70 116.45 2rm6 s SER 155 Ca 0.13 1.46 0.08 0.00 1.31 0.00 0.00 55.95 58.92 2rm6 s SER 155 Cb -0.10 -2.25 0.73 0.00 0.21 0.00 0.00 66.02 64.61 2rm6 s SER 155 CO 0.05 -1.79 1.91 1.55 0.41 0.00 0.00 173.24 175.37 2rm6 h PRO 156 N -0.96 0.36 0.00 12.44 0.13 -1.87 0.91 132.00 143.00 2rm6 h PRO 156 Ca -0.46 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2rm6 h PRO 156 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rm6 h PRO 156 CO 0.58 0.43 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 2rm6 n GLY 157 N -0.93 -0.48 3.81 1.56 0.00 -1.26 -2.67 105.19 105.23 2rm6 n GLY 157 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.55 3.52 0.56 4.61 0.00 0.31 -5.00 121.76 123.21 2rm6 s ALA 158 Ca 0.06 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2rm6 s ALA 158 Cb 0.04 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2rm6 s ALA 158 CO 0.09 0.38 0.41 0.45 0.00 0.00 0.00 175.76 177.09 2rm6 n SER 159 N 1.23 2.79 -0.28 0.00 2.88 -1.26 -4.34 113.62 114.64 2rm6 n SER 159 Ca -0.06 -2.92 -0.01 0.00 -1.33 0.00 0.00 58.87 54.55 2rm6 n SER 159 Cb 0.51 -0.04 0.06 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.68 0.14 0.00 2.46 2.07 -1.89 -0.19 116.25 119.53 2rm6 h VAL 160 Ca -0.35 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2rm6 h VAL 160 Cb 1.29 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2rm6 h VAL 160 CO 0.55 0.00 -0.47 0.07 0.02 0.00 0.00 177.57 177.75 2rm6 h LYS 161 N -0.05 0.00 -0.24 1.57 5.09 -1.96 0.38 116.57 121.36 2rm6 h LYS 161 Ca 0.33 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.90 2rm6 h LYS 161 Cb 0.58 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.91 2rm6 h LYS 161 CO -0.82 0.47 -0.54 -0.44 -2.09 0.00 0.00 179.45 176.03 2rm6 h ASP 162 N 0.00 0.77 0.01 7.07 3.32 -1.45 -1.88 116.42 124.26 2rm6 h ASP 162 Ca -0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2rm6 h ASP 162 Cb 0.98 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2rm6 h ASP 162 CO 0.06 1.16 -0.11 0.40 -1.72 0.00 0.00 179.24 179.03 2rm6 h ILE 163 N 0.54 1.66 -0.68 0.35 2.04 -0.96 -3.35 117.51 117.10 2rm6 h ILE 163 Ca 0.01 -2.07 0.13 0.00 1.00 0.00 0.00 64.86 63.93 2rm6 h ILE 163 Cb 1.11 3.04 -0.09 0.00 -0.74 0.00 0.00 36.82 40.14 2rm6 h ILE 163 CO 0.11 0.55 0.22 -0.33 0.00 0.00 0.00 178.15 178.70 2rm6 h GLU 164 N -0.76 0.36 -0.12 2.37 5.08 -0.25 0.26 114.58 121.51 2rm6 h GLU 164 Ca -0.02 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2rm6 h GLU 164 Cb 0.96 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2rm6 h GLU 164 CO 0.02 0.23 0.21 1.05 -1.00 0.00 0.00 179.01 179.53 2rm6 h GLU 165 N 0.37 0.00 0.00 2.33 4.11 -1.47 1.05 114.58 120.96 2rm6 h GLU 165 Ca 0.36 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 2rm6 h GLU 165 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2rm6 h GLU 165 CO -0.40 0.00 -2.03 1.63 0.07 0.00 0.00 179.01 178.28 2rm6 n LYS 166 N -3.46 0.77 -0.03 1.06 4.76 -0.10 -4.58 118.16 116.58 2rm6 n LYS 166 Ca 0.00 -0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.18 2rm6 n LYS 166 Cb 0.31 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.18 -0.56 -0.35 5.85 0.28 -3.36 115.31 117.34 2rm6 h LEU 167 Ca -0.19 -0.82 0.09 0.00 0.84 0.00 0.00 57.88 57.79 2rm6 h LEU 167 Cb 1.37 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 2rm6 h LEU 167 CO 0.01 0.98 0.18 0.40 -0.34 0.00 0.00 178.44 179.67 2rm6 h ILE 168 N -0.61 0.75 -0.16 4.05 2.04 0.70 0.33 117.51 124.61 2rm6 h ILE 168 Ca -0.03 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2rm6 h ILE 168 Cb 1.02 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2rm6 h ILE 168 CO 0.04 0.06 0.30 -0.65 0.00 0.00 0.00 178.15 177.91 2rm6 h PRO 169 N 0.34 0.00 0.08 2.37 0.11 -1.78 0.29 132.00 133.40 2rm6 h PRO 169 Ca 0.28 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.03 2rm6 h PRO 169 Cb 0.36 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.43 2rm6 h PRO 169 CO -0.31 0.00 -2.10 1.28 -0.21 0.00 0.00 178.00 176.66 2rm6 n LEU 170 N -3.35 2.42 0.11 2.35 4.77 0.91 -2.36 117.00 121.85 2rm6 n LEU 170 Ca 0.01 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 2rm6 n LEU 170 Cb 0.40 -0.86 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 2rm6 n LEU 170 CO 0.21 0.81 0.72 -0.07 -1.33 0.00 0.00 177.39 177.73 2rm6 h LEU 171 N 0.04 -0.20 -0.53 2.23 3.38 -0.25 -3.28 115.31 116.71 2rm6 h LEU 171 Ca -0.45 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.23 2rm6 h LEU 171 Cb 2.01 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 2rm6 h LEU 171 CO 0.04 0.01 -0.71 1.23 0.09 0.00 0.00 178.44 179.10 2rm6 h GLY 172 N -0.40 0.19 0.00 0.83 0.00 -0.64 -3.48 103.07 99.58 2rm6 h GLY 172 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2rm6 h GLY 172 CO 0.04 0.24 0.00 1.44 0.00 0.00 0.00 176.54 178.26 2rm6 n SER 173 N -3.77 0.00 -0.09 0.19 7.64 -1.00 -5.06 113.62 111.53 2rm6 n SER 173 Ca -0.02 -0.95 -0.12 0.00 1.01 0.00 0.00 58.87 58.79 2rm6 n SER 173 Cb 0.69 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.84 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm6 n ALA 174 N -3.00 0.69 -3.42 -0.43 0.00 -1.25 -3.94 120.51 109.16 2rm6 n ALA 174 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 2rm6 n ALA 174 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 2rm6 n ALA 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2rm6 s ARG 175 N -2.43 0.28 0.00 0.00 6.06 -1.26 -4.73 118.95 116.88 2rm6 s ARG 175 Ca -0.23 0.18 0.13 0.00 -2.50 0.00 0.00 55.73 53.31 2rm6 s ARG 175 Cb 0.05 -0.80 0.10 0.00 0.06 0.00 0.00 34.95 34.35 2rm6 s ARG 175 CO 0.37 -0.78 0.91 1.28 -2.50 0.00 0.00 175.30 174.58