#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 n MET 11 N 0.00 -1.73 -1.80 1.61 0.00 -1.26 -4.25 117.12 109.70 2rm5 n MET 11 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 57.70 58.70 2rm5 n MET 11 Cb 0.00 -5.38 0.00 0.00 0.00 0.00 0.00 33.22 27.84 2rm5 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm5 n GLY 12 N -1.41 0.59 0.13 3.03 0.00 -1.26 -5.00 105.19 101.27 2rm5 n GLY 12 Ca -0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 13 N -1.13 1.94 -3.36 1.61 7.64 -1.26 -5.04 113.62 114.02 2rm5 n SER 13 Ca 0.00 0.05 -0.09 0.00 1.01 0.00 0.00 58.87 59.84 2rm5 n SER 13 Cb 0.49 -0.57 -0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rm5 s SER 14 N -6.72 0.01 0.53 6.43 1.04 -1.26 -4.90 113.70 108.84 2rm5 s SER 14 Ca -0.27 -1.00 0.24 0.00 0.48 0.00 0.00 55.95 55.41 2rm5 s SER 14 Cb 0.08 0.77 1.39 0.00 0.10 0.00 0.00 66.02 68.35 2rm5 s SER 14 CO 0.70 -1.49 2.01 0.16 0.98 0.00 0.00 173.24 175.60 2rm5 h ILE 15 N 2.04 0.75 0.00 -1.02 3.07 -0.43 -1.69 117.51 120.23 2rm5 h ILE 15 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2rm5 h ILE 15 Cb 1.25 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2rm5 h ILE 15 CO 0.34 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.93 2rm5 n PHE 16 N -4.38 0.00 0.80 0.16 3.72 -1.26 -2.07 117.46 114.43 2rm5 n PHE 16 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.62 2rm5 n PHE 16 Cb 0.55 -0.02 0.51 0.00 -0.94 0.00 0.00 39.48 39.58 2rm5 n PHE 16 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2rm5 n ASP 17 N -1.02 0.37 -4.72 4.37 2.03 -0.63 -4.80 116.55 112.14 2rm5 n ASP 17 Ca 0.18 0.54 -0.26 0.00 0.52 0.00 0.00 54.79 55.77 2rm5 n ASP 17 Cb 0.10 -0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 39.79 2rm5 n ASP 17 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2rm5 s PHE 18 N -3.05 2.96 0.23 -0.67 0.40 -0.88 -4.86 117.98 112.10 2rm5 s PHE 18 Ca 0.12 -0.10 -0.22 0.00 -0.60 0.00 0.00 56.93 56.13 2rm5 s PHE 18 Cb 0.15 -1.41 -0.08 0.00 0.51 0.00 0.00 43.02 42.19 2rm5 s PHE 18 CO 0.54 0.53 0.78 -2.00 0.70 0.00 0.00 175.22 175.77 2rm5 s GLU 19 N -3.12 4.38 0.06 0.44 2.12 -1.26 -4.98 118.70 116.33 2rm5 s GLU 19 Ca 0.29 1.02 0.07 0.00 0.36 0.00 0.00 54.97 56.72 2rm5 s GLU 19 Cb -0.09 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 2rm5 s GLU 19 CO 0.21 0.41 -0.20 0.08 -0.54 0.00 0.00 175.26 175.22 2rm5 s VAL 20 N -1.46 1.60 0.05 3.70 1.01 -1.26 -4.82 120.40 119.23 2rm5 s VAL 20 Ca 0.43 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2rm5 s VAL 20 Cb -0.18 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2rm5 s VAL 20 CO 0.23 0.12 -0.08 -0.76 0.00 0.00 0.00 175.10 174.61 2rm5 s LEU 21 N -1.34 3.13 1.34 3.92 1.43 -1.26 0.56 118.68 126.46 2rm5 s LEU 21 Ca 0.06 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2rm5 s LEU 21 Cb -0.09 -1.85 0.34 0.00 0.03 0.00 0.00 46.19 44.62 2rm5 s LEU 21 CO 0.02 0.23 0.95 -0.62 0.23 0.00 0.00 176.35 177.17 2rm5 s ASP 22 N -1.78 -0.45 0.51 2.29 2.15 0.23 0.16 116.67 119.78 2rm5 s ASP 22 Ca 0.19 1.16 0.24 0.00 0.43 0.00 0.00 52.55 54.58 2rm5 s ASP 22 Cb -0.11 -1.74 1.33 0.00 -0.30 0.00 0.00 42.92 42.10 2rm5 s ASP 22 CO 0.11 -5.03 1.96 0.00 -0.17 0.00 0.00 175.17 172.03 2rm5 h ALA 23 N -3.19 2.48 -0.21 3.66 0.00 -1.49 0.52 119.26 121.02 2rm5 h ALA 23 Ca -0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2rm5 h ALA 23 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2rm5 h ALA 23 CO 0.38 -0.66 0.00 -0.25 0.00 0.00 0.00 179.25 178.72 2rm5 n ASP 24 N -4.38 2.24 -0.77 0.00 9.92 -1.26 -4.61 116.55 117.69 2rm5 n ASP 24 Ca 0.13 -1.80 -0.08 0.00 -0.53 0.00 0.00 54.79 52.51 2rm5 n ASP 24 Cb 0.66 -0.13 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2rm5 n HIS 25 N 0.71 -0.22 -3.26 1.24 8.25 0.17 -5.01 115.22 117.09 2rm5 n HIS 25 Ca 0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 2rm5 n HIS 25 Cb 0.43 -1.91 -0.06 0.00 1.12 0.00 0.00 29.99 29.57 2rm5 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm5 s LYS 26 N -3.71 4.32 -0.42 -0.41 -0.14 -1.26 -4.64 119.74 113.48 2rm5 s LYS 26 Ca 0.00 0.50 -0.41 0.00 -1.36 0.00 0.00 55.97 54.70 2rm5 s LYS 26 Cb 0.00 -3.47 -0.16 0.00 -1.68 0.00 0.00 37.83 32.52 2rm5 s LYS 26 CO 0.00 0.08 2.03 -2.30 -0.76 0.00 0.00 175.35 174.40 2rm5 n PRO 27 N 3.94 0.49 -2.65 -1.68 -0.02 -1.26 0.78 135.00 134.60 2rm5 n PRO 27 Ca -0.06 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 2rm5 n PRO 27 Cb 0.51 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm5 s TYR 28 N 5.69 3.41 -1.18 6.00 5.04 0.19 -4.70 117.35 131.81 2rm5 s TYR 28 Ca 1.12 1.50 -0.21 0.00 -2.44 0.00 0.00 57.07 57.04 2rm5 s TYR 28 Cb -1.24 -3.24 -0.02 0.00 0.35 0.00 0.00 41.96 37.80 2rm5 s TYR 28 CO 0.63 -0.45 1.84 1.21 -1.34 0.00 0.00 175.55 177.44 2rm5 s ASN 29 N 1.19 5.71 0.24 4.32 3.04 -1.26 -4.22 114.94 123.97 2rm5 s ASN 29 Ca 0.48 -1.79 0.05 0.00 0.04 0.00 0.00 52.86 51.65 2rm5 s ASN 29 Cb -0.18 -2.58 0.26 0.00 -1.54 0.00 0.00 41.25 37.21 2rm5 s ASN 29 CO 0.15 -2.34 1.57 0.17 -3.04 0.00 0.00 177.10 173.60 2rm5 h LEU 30 N 15.80 0.22 0.00 3.21 -0.00 -1.92 -3.22 115.31 129.39 2rm5 h LEU 30 Ca 0.28 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2rm5 h LEU 30 Cb 0.93 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2rm5 h LEU 30 CO 1.31 0.78 0.00 0.55 -0.00 0.00 0.00 178.44 181.08 2rm5 n VAL 31 N -3.86 0.00 1.37 0.15 3.14 -1.26 -1.47 118.33 116.40 2rm5 n VAL 31 Ca -0.02 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.62 -0.54 0.67 0.00 -1.06 0.00 0.00 33.84 33.53 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -0.98 0.47 0.00 1.45 10.64 -1.22 -2.84 117.38 124.91 2rm5 n GLN 32 Ca 0.20 -0.09 0.13 0.00 -1.83 0.00 0.00 57.00 55.41 2rm5 n GLN 32 Cb 0.09 -1.50 0.39 0.00 -0.86 0.00 0.00 30.24 28.36 2rm5 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm5 n HIS 33 N -1.19 0.00 -2.57 2.61 8.25 -0.54 -4.87 115.22 116.91 2rm5 n HIS 33 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.20 2rm5 n HIS 33 Cb 0.27 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 2rm5 n HIS 33 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2rm5 s LYS 34 N -2.12 4.61 0.00 -0.41 2.20 -1.13 -2.68 119.74 120.21 2rm5 s LYS 34 Ca 0.32 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 2rm5 s LYS 34 Cb 0.20 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2rm5 s LYS 34 CO 0.38 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 176.01 2rm5 n GLY 35 N 1.08 0.35 2.96 5.54 0.00 0.25 -5.03 105.19 110.35 2rm5 n GLY 35 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2rm5 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm5 s SER 36 N -2.34 0.12 0.61 1.61 0.01 -1.09 -4.93 113.70 107.69 2rm5 s SER 36 Ca 0.00 -0.26 -0.16 0.00 1.31 0.00 0.00 55.95 56.85 2rm5 s SER 36 Cb 0.00 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 2rm5 s SER 36 CO 0.00 -0.19 1.07 -2.16 0.41 0.00 0.00 173.24 172.36 2rm5 s PRO 37 N -0.88 3.23 0.01 12.44 0.04 -1.21 -3.97 135.00 144.65 2rm5 s PRO 37 Ca -0.10 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 61.96 2rm5 s PRO 37 Cb -0.06 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2rm5 s PRO 37 CO -0.00 -0.89 0.49 -0.48 0.04 0.00 0.00 177.00 176.16 2rm5 s LEU 38 N -4.57 0.08 0.11 -3.56 2.34 0.40 -2.55 118.68 110.94 2rm5 s LEU 38 Ca 0.64 0.26 0.05 0.00 0.06 0.00 0.00 54.13 55.13 2rm5 s LEU 38 Cb -0.17 1.96 -0.04 0.00 -0.56 0.00 0.00 46.19 47.38 2rm5 s LEU 38 CO 0.38 -0.62 0.04 -0.76 -1.06 0.00 0.00 176.35 174.33 2rm5 s LEU 39 N -1.64 3.57 -0.09 1.48 1.02 0.39 -0.26 118.68 123.15 2rm5 s LEU 39 Ca -0.09 -0.16 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 2rm5 s LEU 39 Cb -0.02 -2.26 0.04 0.00 0.02 0.00 0.00 46.19 43.98 2rm5 s LEU 39 CO 0.02 0.14 0.09 -0.63 0.02 0.00 0.00 176.35 176.00 2rm5 s ILE 40 N -1.46 -0.13 -0.24 -0.59 1.01 -1.09 0.17 121.20 118.87 2rm5 s ILE 40 Ca 0.28 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 61.07 2rm5 s ILE 40 Cb -0.11 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2rm5 s ILE 40 CO 0.20 0.03 0.11 -0.31 0.00 0.00 0.00 174.94 174.97 2rm5 s TYR 41 N 2.18 3.19 -0.97 3.97 1.51 0.11 -0.80 117.35 126.54 2rm5 s TYR 41 Ca 0.04 -0.08 -0.24 0.00 -1.01 0.00 0.00 57.07 55.78 2rm5 s TYR 41 Cb -0.13 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2rm5 s TYR 41 CO -0.05 -0.12 1.46 0.54 -1.11 0.00 0.00 175.55 176.26 2rm5 s ASN 42 N 1.25 6.36 -0.11 2.29 4.22 0.31 0.21 114.94 129.47 2rm5 s ASN 42 Ca 0.06 -1.24 -0.00 0.00 -2.14 0.00 0.00 52.86 49.53 2rm5 s ASN 42 Cb -0.14 -2.57 -0.02 0.00 1.28 0.00 0.00 41.25 39.80 2rm5 s ASN 42 CO 0.05 -1.64 -0.10 0.54 -2.04 0.00 0.00 177.10 173.91 2rm5 s VAL 43 N 5.42 3.35 -0.51 3.54 0.11 0.49 -3.55 120.40 129.26 2rm5 s VAL 43 Ca 0.46 -0.57 -0.27 0.00 -2.93 0.00 0.00 61.98 58.67 2rm5 s VAL 43 Cb -0.02 -2.40 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2rm5 s VAL 43 CO -0.06 0.54 1.98 0.00 -3.33 0.00 0.00 175.10 174.24 2rm5 s ALA 44 N -0.05 2.23 -0.72 1.54 0.00 -1.26 -0.11 121.76 123.39 2rm5 s ALA 44 Ca -0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 2rm5 s ALA 44 Cb -0.14 -4.24 -0.01 0.00 0.00 0.00 0.00 23.12 18.73 2rm5 s ALA 44 CO 0.03 -3.70 1.76 0.45 0.00 0.00 0.00 175.76 174.30 2rm5 s SER 45 N 8.58 5.46 -0.44 0.00 0.15 -1.26 -3.44 113.70 122.75 2rm5 s SER 45 Ca 0.78 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 57.29 2rm5 s SER 45 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2rm5 s SER 45 CO 0.25 -2.32 0.30 1.17 1.20 0.00 0.00 173.24 173.85 2rm5 n LYS 46 N 9.13 -2.12 -4.01 5.44 4.81 -1.26 -2.09 118.16 128.06 2rm5 n LYS 46 Ca 0.23 0.27 -0.08 0.00 -0.87 0.00 0.00 58.31 57.85 2rm5 n LYS 46 Cb 0.50 -3.66 -0.10 0.00 0.02 0.00 0.00 35.03 31.80 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n GLY 48 N 0.41 3.35 3.49 0.00 0.00 -1.26 -4.80 105.19 106.38 2rm5 n GLY 48 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm5 s TYR 49 N 0.00 1.83 -0.12 1.61 2.02 -1.26 -5.14 117.35 116.29 2rm5 s TYR 49 Ca 0.00 -1.15 -0.01 0.00 -0.37 0.00 0.00 57.07 55.53 2rm5 s TYR 49 Cb 0.00 -1.20 0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2rm5 s TYR 49 CO 0.00 -0.18 -0.01 0.95 -1.57 0.00 0.00 175.55 174.74 2rm5 s THR 50 N -3.26 0.64 -1.19 -0.71 -4.23 -1.26 -4.94 115.64 100.69 2rm5 s THR 50 Ca 0.28 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2rm5 s THR 50 Cb 0.05 -0.87 0.15 0.00 1.34 0.00 0.00 72.50 73.17 2rm5 s THR 50 CO 0.14 0.14 0.85 0.29 -0.54 0.00 0.00 174.62 175.50 2rm5 n LYS 51 N 5.04 1.64 0.00 3.99 5.02 -1.26 -4.71 118.16 127.88 2rm5 n LYS 51 Ca -0.09 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 2rm5 n LYS 51 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N 0.30 1.10 0.13 0.72 0.00 -1.17 -3.74 105.19 102.53 2rm5 n GLY 52 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2rm5 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm5 h GLY 53 N 0.00 0.35 0.89 -0.02 0.00 -1.78 -2.57 103.07 99.95 2rm5 h GLY 53 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 47.33 46.37 2rm5 h GLY 53 CO 0.00 0.79 -0.05 -1.82 0.00 0.00 0.00 176.54 175.45 2rm5 h TYR 54 N -0.20 0.63 0.20 5.60 3.20 -1.94 0.19 116.97 124.65 2rm5 h TYR 54 Ca -0.28 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.47 2rm5 h TYR 54 Cb 1.84 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.92 2rm5 h TYR 54 CO 0.13 0.74 -0.28 0.93 -1.64 0.00 0.00 178.16 178.04 2rm5 h GLU 55 N 0.34 -0.53 -0.45 1.82 3.07 -1.99 0.10 114.58 116.95 2rm5 h GLU 55 Ca 0.08 0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 2rm5 h GLU 55 Cb 0.53 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2rm5 h GLU 55 CO 0.03 -0.35 -0.13 1.15 -1.40 0.00 0.00 179.01 178.31 2rm5 h THR 56 N -0.55 1.27 -0.16 1.13 2.02 -1.40 -0.61 112.91 114.62 2rm5 h THR 56 Ca 0.01 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 2rm5 h THR 56 Cb 0.54 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2rm5 h THR 56 CO -0.11 0.43 0.09 0.00 0.37 0.00 0.00 175.52 176.29 2rm5 h ALA 57 N 0.86 0.21 -0.06 6.16 0.00 -0.48 0.41 119.26 126.37 2rm5 h ALA 57 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rm5 h ALA 57 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2rm5 h ALA 57 CO 0.05 -0.25 0.03 1.15 0.00 0.00 0.00 179.25 180.23 2rm5 h THR 58 N 0.15 1.06 -0.20 0.00 2.02 -0.67 -2.05 112.91 113.23 2rm5 h THR 58 Ca 0.06 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2rm5 h THR 58 Cb 0.08 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2rm5 h THR 58 CO -0.01 0.05 0.06 0.71 0.37 0.00 0.00 175.52 176.70 2rm5 h THR 59 N 0.02 1.20 -0.47 3.16 1.35 -1.02 -2.84 112.91 114.30 2rm5 h THR 59 Ca 0.02 -0.62 0.01 0.00 -0.55 0.00 0.00 66.41 65.27 2rm5 h THR 59 Cb 0.06 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 67.68 2rm5 h THR 59 CO -0.00 0.19 0.30 -0.07 -0.25 0.00 0.00 175.52 175.69 2rm5 h LEU 60 N 0.14 0.51 0.24 3.87 -0.00 -0.88 0.24 115.31 119.44 2rm5 h LEU 60 Ca 0.06 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2rm5 h LEU 60 Cb 0.25 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.75 2rm5 h LEU 60 CO -0.00 0.37 -0.47 0.22 -0.00 0.00 0.00 178.44 178.55 2rm5 h TYR 61 N 0.61 -1.33 -0.23 1.13 3.20 -1.31 0.13 116.97 119.17 2rm5 h TYR 61 Ca 0.18 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 2rm5 h TYR 61 Cb -0.04 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2rm5 h TYR 61 CO -0.05 -0.59 -0.45 -0.91 -1.64 0.00 0.00 178.16 174.52 2rm5 h ASN 62 N -0.79 0.62 -0.42 -2.11 2.35 -1.26 0.17 115.58 114.14 2rm5 h ASN 62 Ca -0.01 -0.30 -0.15 0.00 -0.55 0.00 0.00 56.30 55.30 2rm5 h ASN 62 Cb 0.76 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2rm5 h ASN 62 CO -0.20 0.99 -0.31 0.50 -1.65 0.00 0.00 177.43 176.76 2rm5 h LYS 63 N 0.47 0.96 -0.23 0.81 3.64 -0.37 -3.27 116.57 118.57 2rm5 h LYS 63 Ca 0.03 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2rm5 h LYS 63 Cb 0.97 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2rm5 h LYS 63 CO 0.09 1.12 0.00 0.66 -2.27 0.00 0.00 179.45 179.05 2rm5 n TYR 64 N -4.08 0.29 0.24 1.91 4.01 0.02 -4.31 117.16 115.24 2rm5 n TYR 64 Ca -0.01 -0.25 0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2rm5 n TYR 64 Cb 0.50 -0.01 0.75 0.00 -0.31 0.00 0.00 39.34 40.28 2rm5 n TYR 64 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2rm5 h LYS 65 N 2.65 0.00 -0.48 -0.72 1.79 -1.01 -1.27 116.57 117.54 2rm5 h LYS 65 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2rm5 h LYS 65 Cb 0.69 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2rm5 h LYS 65 CO 0.00 0.00 -0.03 0.77 -1.08 0.00 0.00 179.45 179.11 2rm5 h SER 66 N 0.00 0.79 -0.06 0.86 0.02 -1.78 -1.81 113.55 111.57 2rm5 h SER 66 Ca 0.04 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2rm5 h SER 66 Cb 0.17 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2rm5 h SER 66 CO -0.00 0.87 0.00 0.00 -1.14 0.00 0.00 176.83 176.56 2rm5 n GLN 67 N -4.20 1.59 -0.83 3.45 6.02 -0.56 -4.94 117.38 117.92 2rm5 n GLN 67 Ca 0.02 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 2rm5 n GLN 67 Cb 0.32 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm5 n GLY 68 N 1.13 0.49 3.05 1.08 0.00 -0.68 -4.84 105.19 105.41 2rm5 n GLY 68 Ca 0.18 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2rm5 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm5 s PHE 69 N -2.55 0.93 -0.01 1.61 5.36 -0.73 -3.34 117.98 119.24 2rm5 s PHE 69 Ca 0.00 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 55.84 2rm5 s PHE 69 Cb 0.00 -0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 42.07 2rm5 s PHE 69 CO 0.00 -0.02 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.51 2rm5 s THR 70 N -0.25 1.21 -0.25 0.12 -1.32 -1.06 -3.98 115.64 110.11 2rm5 s THR 70 Ca 0.04 -0.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.80 2rm5 s THR 70 Cb -0.04 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2rm5 s THR 70 CO -0.00 0.33 0.02 -0.69 -2.21 0.00 0.00 174.62 172.07 2rm5 s VAL 71 N -0.38 3.73 -0.13 5.08 1.01 -1.26 -0.47 120.40 127.99 2rm5 s VAL 71 Ca 0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2rm5 s VAL 71 Cb -0.06 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2rm5 s VAL 71 CO -0.01 0.27 0.11 -0.76 0.00 0.00 0.00 175.10 174.72 2rm5 s LEU 72 N 1.50 4.19 -0.19 3.92 1.43 0.13 -3.27 118.68 126.38 2rm5 s LEU 72 Ca 0.04 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2rm5 s LEU 72 Cb -0.16 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.08 2rm5 s LEU 72 CO 0.00 0.36 -0.14 0.00 0.23 0.00 0.00 176.35 176.80 2rm5 s ALA 73 N -0.71 2.16 -0.43 4.21 0.00 0.13 0.06 121.76 127.18 2rm5 s ALA 73 Ca 0.13 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 2rm5 s ALA 73 Cb -0.12 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2rm5 s ALA 73 CO 0.03 -0.67 0.36 -0.06 0.00 0.00 0.00 175.76 175.42 2rm5 s PHE 74 N 1.34 3.22 1.21 0.00 0.40 0.13 0.53 117.98 124.81 2rm5 s PHE 74 Ca 0.00 -0.62 -0.14 0.00 -0.60 0.00 0.00 56.93 55.58 2rm5 s PHE 74 Cb -0.15 -2.82 0.29 0.00 0.51 0.00 0.00 43.02 40.86 2rm5 s PHE 74 CO -0.09 -0.68 0.92 -2.30 0.70 0.00 0.00 175.22 173.77 2rm5 n PRO 75 N 5.30 -2.68 -4.91 0.24 -0.02 -1.23 -0.38 135.00 131.31 2rm5 n PRO 75 Ca -0.10 -0.76 -0.33 0.00 -2.02 0.00 0.00 63.50 60.29 2rm5 n PRO 75 Cb 0.46 -2.10 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 2rm5 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rm5 s SER 76 N -2.35 3.88 -0.55 2.55 0.15 0.85 -1.56 113.70 116.67 2rm5 s SER 76 Ca 0.68 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.82 2rm5 s SER 76 Cb -0.24 -1.11 0.06 0.00 -1.71 0.00 0.00 66.02 63.01 2rm5 s SER 76 CO 0.66 0.27 0.81 0.21 1.20 0.00 0.00 173.24 176.38 2rm5 s ASN 77 N -0.27 6.26 0.28 5.45 2.47 -0.71 -4.60 114.94 123.81 2rm5 s ASN 77 Ca 0.01 -0.72 0.22 0.00 0.42 0.00 0.00 52.86 52.79 2rm5 s ASN 77 Cb -0.13 -2.37 1.04 0.00 -1.45 0.00 0.00 41.25 38.34 2rm5 s ASN 77 CO 0.03 -1.12 1.67 0.00 -3.72 0.00 0.00 177.10 173.96 2rm5 n GLN 78 N 6.92 0.16 0.00 0.43 3.00 -1.26 -0.93 117.38 125.70 2rm5 n GLN 78 Ca -0.03 0.52 0.14 0.00 -0.01 0.00 0.00 57.00 57.63 2rm5 n GLN 78 Cb 0.46 -1.90 0.62 0.00 0.00 0.00 0.00 30.24 29.42 2rm5 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm5 n PHE 79 N -2.22 0.00 0.46 1.08 3.72 -1.26 -3.38 117.46 115.86 2rm5 n PHE 79 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2rm5 n PHE 79 Cb 0.13 -0.05 0.44 0.00 -0.94 0.00 0.00 39.48 39.06 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm5 n GLY 80 N 1.18 -1.25 0.00 1.37 0.00 -0.11 -4.92 105.19 101.46 2rm5 n GLY 80 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2rm5 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm5 n GLY 81 N 0.16 2.59 0.80 -0.02 0.00 -1.22 -4.66 105.19 102.84 2rm5 n GLY 81 Ca 0.03 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.47 2rm5 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm5 n GLN 82 N 0.00 2.57 -0.71 1.61 0.00 -1.26 -4.80 117.38 114.78 2rm5 n GLN 82 Ca 0.00 -2.84 -0.31 0.00 0.00 0.00 0.00 57.00 53.85 2rm5 n GLN 82 Cb 0.00 -1.79 0.17 0.00 0.00 0.00 0.00 30.24 28.62 2rm5 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm5 s GLU 83 N -2.88 0.84 1.10 2.61 4.04 -1.26 -4.51 118.70 118.65 2rm5 s GLU 83 Ca 0.41 1.43 -0.18 0.00 0.04 0.00 0.00 54.97 56.67 2rm5 s GLU 83 Cb 0.34 -1.72 0.12 0.00 0.02 0.00 0.00 34.13 32.89 2rm5 s GLU 83 CO 0.07 -2.71 0.04 -2.30 -1.84 0.00 0.00 175.26 168.52 2rm5 n PRO 84 N -4.28 -1.86 -1.10 -4.83 -0.02 -1.25 -0.76 135.00 120.89 2rm5 n PRO 84 Ca 0.11 -0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 61.01 2rm5 n PRO 84 Cb 0.52 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 85 N 2.20 0.60 3.52 -1.23 0.00 -1.01 -2.87 105.19 106.40 2rm5 n GLY 85 Ca 0.02 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2rm5 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rm5 n ASN 86 N -0.04 -4.59 0.00 1.61 5.03 -1.20 -2.71 115.26 113.36 2rm5 n ASN 86 Ca -0.04 -0.53 0.00 0.00 0.87 0.00 0.00 54.58 54.89 2rm5 n ASN 86 Cb 0.25 -3.72 0.00 0.00 -1.02 0.00 0.00 39.78 35.28 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2rm5 n GLU 87 N -4.16 0.00 -0.28 3.52 0.28 0.06 -4.62 120.64 115.44 2rm5 n GLU 87 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.10 2rm5 n GLU 87 Cb 0.55 -3.48 0.28 0.00 1.43 0.00 0.00 31.44 30.22 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm5 n GLU 88 N -1.37 2.46 -0.01 3.44 1.02 -1.10 -3.34 120.64 121.74 2rm5 n GLU 88 Ca 0.00 -2.25 -0.20 0.00 -0.02 0.00 0.00 57.16 54.69 2rm5 n GLU 88 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.78 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rm5 n GLU 89 N 1.36 0.74 -0.76 3.49 2.13 -1.14 -4.10 120.64 122.36 2rm5 n GLU 89 Ca 0.21 0.25 0.06 0.00 0.66 0.00 0.00 57.16 58.34 2rm5 n GLU 89 Cb 0.55 -1.69 0.34 0.00 0.27 0.00 0.00 31.44 30.91 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2rm5 n ILE 90 N -3.43 2.32 0.79 6.31 5.41 -1.25 -4.25 119.36 125.26 2rm5 n ILE 90 Ca -0.33 -1.18 0.11 0.00 1.00 0.00 0.00 62.75 62.35 2rm5 n ILE 90 Cb 1.04 -0.30 0.50 0.00 -0.71 0.00 0.00 39.64 40.17 2rm5 n ILE 90 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2rm5 n LYS 91 N 0.55 0.01 -0.25 0.38 2.85 -1.21 -2.58 118.16 117.92 2rm5 n LYS 91 Ca 0.24 0.11 0.04 0.00 -1.05 0.00 0.00 58.31 57.64 2rm5 n LYS 91 Cb 1.05 -1.52 0.05 0.00 -0.65 0.00 0.00 35.03 33.96 2rm5 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2rm5 n GLU 92 N -1.54 0.74 -4.20 -1.58 0.28 -1.26 -5.07 120.64 108.00 2rm5 n GLU 92 Ca 0.06 -1.59 -0.12 0.00 -0.16 0.00 0.00 57.16 55.35 2rm5 n GLU 92 Cb 0.28 -0.92 -0.10 0.00 1.43 0.00 0.00 31.44 32.13 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N -1.17 1.18 -0.09 -1.84 0.08 -1.06 -5.08 117.98 110.01 2rm5 s PHE 93 Ca 0.12 -1.39 0.02 0.00 0.12 0.00 0.00 56.93 55.80 2rm5 s PHE 93 Cb 0.11 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2rm5 s PHE 93 CO 0.01 -0.65 -0.12 0.54 -0.10 0.00 0.00 175.22 174.90 2rm5 s VAL 94 N -4.12 1.21 -0.27 -0.44 0.11 -1.26 -4.86 120.40 110.77 2rm5 s VAL 94 Ca 0.39 -0.49 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 2rm5 s VAL 94 Cb 0.07 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2rm5 s VAL 94 CO 0.13 0.38 0.15 0.00 -3.33 0.00 0.00 175.10 172.43 2rm5 s THR 96 N 1.68 -0.59 -0.15 0.00 -1.32 -0.89 -4.82 115.64 109.54 2rm5 s THR 96 Ca 0.07 0.11 -0.14 0.00 -1.21 0.00 0.00 61.69 60.52 2rm5 s THR 96 Cb -0.16 -0.75 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 2rm5 s THR 96 CO 0.08 0.05 0.23 2.29 -2.21 0.00 0.00 174.62 175.06 2rm5 n LYS 97 N 5.17 -0.73 0.24 7.08 2.85 -1.26 -4.78 118.16 126.73 2rm5 n LYS 97 Ca -0.12 0.69 0.10 0.00 -1.05 0.00 0.00 58.31 57.94 2rm5 n LYS 97 Cb 0.51 -0.95 0.60 0.00 -0.65 0.00 0.00 35.03 34.55 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2rm5 h PHE 98 N 1.87 0.00 -2.77 5.58 -5.15 -1.95 -3.48 116.94 111.04 2rm5 h PHE 98 Ca -0.20 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 2rm5 h PHE 98 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.93 2rm5 h PHE 98 CO 0.00 0.19 -0.71 1.63 -2.00 0.00 0.00 178.31 177.41 2rm5 n LYS 99 N -3.66 -3.12 -0.70 6.09 4.76 -1.26 -4.92 118.16 115.35 2rm5 n LYS 99 Ca -0.01 2.40 0.00 0.00 -2.87 0.00 0.00 58.31 57.83 2rm5 n LYS 99 Cb 0.31 -2.95 0.00 0.00 -1.84 0.00 0.00 35.03 30.55 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rm5 n ALA 100 N -2.06 0.00 0.23 7.82 0.00 -1.26 -4.98 120.51 120.25 2rm5 n ALA 100 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2rm5 n ALA 100 Cb 0.29 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.25 2rm5 n ALA 100 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2rm5 h GLU 101 N 0.00 0.00 -6.11 0.00 4.39 -1.97 -3.45 114.58 107.44 2rm5 h GLU 101 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2rm5 h GLU 101 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2rm5 h GLU 101 CO 0.00 0.23 -0.44 -0.59 -1.16 0.00 0.00 179.01 177.04 2rm5 s PHE 102 N -3.80 2.73 0.05 4.33 -0.71 -1.26 -4.99 117.98 114.33 2rm5 s PHE 102 Ca -0.01 -0.45 -0.31 0.00 -1.04 0.00 0.00 56.93 55.13 2rm5 s PHE 102 Cb 0.11 -1.96 -0.06 0.00 -1.21 0.00 0.00 43.02 39.91 2rm5 s PHE 102 CO 0.63 0.08 1.22 -2.14 -1.34 0.00 0.00 175.22 173.68 2rm5 s PRO 103 N -4.01 4.41 -0.05 1.99 0.02 -1.20 -4.94 135.00 131.21 2rm5 s PRO 103 Ca 0.43 1.80 0.05 0.00 0.02 0.00 0.00 61.00 63.30 2rm5 s PRO 103 Cb -0.02 -3.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 2rm5 s PRO 103 CO 0.26 -0.30 -0.21 0.42 -0.33 0.00 0.00 177.00 176.83 2rm5 s ILE 104 N 1.22 2.45 0.00 2.83 1.09 -1.26 -0.69 121.20 126.84 2rm5 s ILE 104 Ca 0.59 -0.94 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 2rm5 s ILE 104 Cb -0.30 -1.91 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 2rm5 s ILE 104 CO 0.29 0.58 0.00 0.23 -0.10 0.00 0.00 174.94 175.93 2rm5 n MET 105 N 2.61 3.76 -2.06 2.79 2.81 0.19 -2.64 117.12 124.58 2rm5 n MET 105 Ca -0.17 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.31 2rm5 n MET 105 Cb 0.52 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.01 2rm5 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm5 s ALA 106 N -2.12 3.55 -0.09 3.04 0.00 0.12 -3.29 121.76 122.97 2rm5 s ALA 106 Ca 0.00 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 2rm5 s ALA 106 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2rm5 s ALA 106 CO 0.00 -0.71 0.81 -1.59 0.00 0.00 0.00 175.76 174.27 2rm5 s LYS 107 N -1.24 4.41 0.18 0.00 -2.85 -1.25 -3.56 119.74 115.42 2rm5 s LYS 107 Ca 0.53 1.04 0.04 0.00 -1.00 0.00 0.00 55.97 56.58 2rm5 s LYS 107 Cb -0.41 -3.50 -0.05 0.00 -2.06 0.00 0.00 37.83 31.82 2rm5 s LYS 107 CO 0.50 -0.10 -0.06 0.96 0.10 0.00 0.00 175.35 176.74 2rm5 s ILE 108 N 1.34 1.09 -1.15 3.79 -4.36 -0.60 -4.38 121.20 116.93 2rm5 s ILE 108 Ca 0.41 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.54 2rm5 s ILE 108 Cb -0.18 -2.03 0.01 0.00 1.25 0.00 0.00 42.46 41.51 2rm5 s ILE 108 CO 0.18 -0.59 1.76 0.21 0.24 0.00 0.00 174.94 176.74 2rm5 s ASN 109 N -3.21 6.04 -0.97 4.36 3.84 -1.26 -1.74 114.94 122.00 2rm5 s ASN 109 Ca 0.21 -1.78 -0.24 0.00 0.21 0.00 0.00 52.86 51.27 2rm5 s ASN 109 Cb 0.04 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.16 2rm5 s ASN 109 CO 0.03 -1.98 1.73 0.68 -2.79 0.00 0.00 177.10 174.78 2rm5 s VAL 110 N 7.04 3.66 0.00 -5.21 -7.23 -1.26 -2.34 120.40 115.07 2rm5 s VAL 110 Ca 0.58 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 2rm5 s VAL 110 Cb 0.00 -4.49 0.00 0.00 0.56 0.00 0.00 36.38 32.46 2rm5 s VAL 110 CO 0.04 -1.39 0.00 -3.20 -0.31 0.00 0.00 175.10 170.25 2rm5 n ASN 111 N 11.74 0.00 0.00 4.85 5.15 -1.26 -3.88 115.26 131.86 2rm5 n ASN 111 Ca 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 2rm5 n ASN 111 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm5 n GLY 112 N -0.25 1.47 0.25 8.20 0.00 -1.26 -2.51 105.19 111.09 2rm5 n GLY 112 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.68 2rm5 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm5 n GLU 113 N 8.39 1.25 -0.00 1.61 0.28 -1.26 -4.39 120.64 126.52 2rm5 n GLU 113 Ca 0.00 -0.52 0.12 0.00 -0.16 0.00 0.00 57.16 56.60 2rm5 n GLU 113 Cb 0.00 -1.37 0.17 0.00 1.43 0.00 0.00 31.44 31.67 2rm5 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm5 n ASN 114 N -0.64 2.74 -4.61 -1.84 2.85 -1.24 -4.96 115.26 107.56 2rm5 n ASN 114 Ca 0.06 -1.91 -0.45 0.00 -0.11 0.00 0.00 54.58 52.17 2rm5 n ASN 114 Cb 0.35 -0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.36 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm5 n ALA 115 N 1.15 -0.02 -1.64 5.20 0.00 -0.99 -4.45 120.51 119.76 2rm5 n ALA 115 Ca 0.15 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.54 2rm5 n ALA 115 Cb 0.56 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 2rm5 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm5 n HIS 116 N 0.52 1.75 -0.30 0.00 -0.00 -1.26 -4.58 115.22 111.35 2rm5 n HIS 116 Ca 0.10 0.60 0.13 0.00 0.46 0.00 0.00 57.72 59.01 2rm5 n HIS 116 Cb 0.31 -2.35 0.29 0.00 -0.12 0.00 0.00 29.99 28.12 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2rm5 h PRO 117 N 2.82 0.14 -0.59 1.57 0.13 -1.95 0.51 132.00 134.63 2rm5 h PRO 117 Ca -0.43 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2rm5 h PRO 117 Cb 1.31 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2rm5 h PRO 117 CO 0.66 0.10 0.24 1.25 -0.23 0.00 0.00 178.00 180.01 2rm5 h LEU 118 N 0.15 0.27 -0.45 1.56 7.12 -1.89 0.18 115.31 122.25 2rm5 h LEU 118 Ca 0.56 0.06 -0.16 0.00 0.13 0.00 0.00 57.88 58.47 2rm5 h LEU 118 Cb 1.14 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.27 2rm5 h LEU 118 CO -0.71 0.17 -0.76 1.88 -0.13 0.00 0.00 178.44 178.89 2rm5 h TYR 119 N 0.44 0.00 -0.96 1.25 0.05 -0.55 -1.29 116.97 115.91 2rm5 h TYR 119 Ca 0.29 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.11 2rm5 h TYR 119 Cb 0.32 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 2rm5 h TYR 119 CO -0.15 0.76 0.63 0.93 -1.05 0.00 0.00 178.16 179.28 2rm5 h GLU 120 N 0.00 1.16 -0.31 4.88 5.08 0.46 0.35 114.58 126.20 2rm5 h GLU 120 Ca -0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2rm5 h GLU 120 Cb 1.36 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2rm5 h GLU 120 CO 0.10 0.77 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.85 2rm5 h TYR 121 N 1.19 0.70 0.31 4.33 3.20 -0.16 -0.83 116.97 125.71 2rm5 h TYR 121 Ca 0.39 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2rm5 h TYR 121 Cb 0.04 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2rm5 h TYR 121 CO -0.00 0.82 -0.15 0.52 -1.64 0.00 0.00 178.16 177.71 2rm5 h MET 122 N 0.38 -0.41 -1.00 1.82 2.86 -0.89 -1.67 114.93 116.02 2rm5 h MET 122 Ca 0.07 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 2rm5 h MET 122 Cb 0.61 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2rm5 h MET 122 CO 0.04 -0.12 0.65 0.87 1.06 0.00 0.00 176.91 179.40 2rm5 h LYS 123 N -0.67 1.13 -0.00 1.72 1.57 -0.32 -1.99 116.57 118.01 2rm5 h LYS 123 Ca -0.04 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2rm5 h LYS 123 Cb 0.47 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2rm5 h LYS 123 CO 0.07 0.75 -0.75 1.57 -0.57 0.00 0.00 179.45 180.52 2rm5 h LYS 124 N 1.17 0.04 0.30 3.15 2.10 -1.13 -3.04 116.57 119.17 2rm5 h LYS 124 Ca 0.44 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 59.03 2rm5 h LYS 124 Cb 0.18 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2rm5 h LYS 124 CO -0.18 0.77 -0.15 1.15 -2.00 0.00 0.00 179.45 179.05 2rm5 h THR 125 N 0.02 0.73 -3.47 0.07 2.02 -0.54 -3.39 112.91 108.35 2rm5 h THR 125 Ca -0.01 -0.40 -0.60 0.00 0.77 0.00 0.00 66.41 66.17 2rm5 h THR 125 Cb 1.33 0.94 -0.39 0.00 -1.74 0.00 0.00 68.15 68.29 2rm5 h THR 125 CO 0.10 0.08 -0.76 -0.75 0.37 0.00 0.00 175.52 174.56 2rm5 s LYS 126 N -5.21 1.23 0.48 6.66 2.20 -1.06 -4.99 119.74 119.06 2rm5 s LYS 126 Ca -0.15 -1.08 0.33 0.00 -0.36 0.00 0.00 55.97 54.71 2rm5 s LYS 126 Cb 0.03 -2.46 1.59 0.00 -1.51 0.00 0.00 37.83 35.48 2rm5 s LYS 126 CO 0.59 -0.76 1.99 -1.00 -0.36 0.00 0.00 175.35 175.81 2rm5 h PRO 127 N 7.97 0.00 0.00 4.03 0.13 -1.74 -3.43 132.00 138.96 2rm5 h PRO 127 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2rm5 h PRO 127 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2rm5 h PRO 127 CO 0.44 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 2rm5 n GLY 128 N -0.61 3.12 0.18 1.56 0.00 -1.26 -1.43 105.19 106.75 2rm5 n GLY 128 Ca -0.01 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.85 2rm5 n GLY 128 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rm5 n ILE 129 N -1.40 1.49 0.00 -0.61 -5.35 -1.26 -4.78 119.36 107.45 2rm5 n ILE 129 Ca 0.00 -1.81 0.00 0.00 -0.27 0.00 0.00 62.75 60.67 2rm5 n ILE 129 Cb 0.00 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rm5 n LEU 130 N -1.12 0.00 -3.68 7.28 -0.00 -1.26 -5.09 117.00 113.13 2rm5 n LEU 130 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.98 2rm5 n LEU 130 Cb 0.66 0.04 -0.15 0.00 -0.00 0.00 0.00 43.42 43.97 2rm5 n LEU 130 CO 0.01 -0.04 -0.21 0.00 -0.00 0.00 0.00 177.39 177.15 2rm5 s ALA 131 N -1.10 -0.27 0.87 1.47 0.00 -1.26 -5.16 121.76 116.30 2rm5 s ALA 131 Ca 0.00 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 2rm5 s ALA 131 Cb 0.00 -0.79 0.18 0.00 0.00 0.00 0.00 23.12 22.51 2rm5 s ALA 131 CO 0.00 -0.49 1.15 0.25 0.00 0.00 0.00 175.76 176.66 2rm5 n THR 132 N 5.09 0.00 0.00 0.00 -2.24 -1.25 -4.18 114.28 111.70 2rm5 n THR 132 Ca -0.09 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.42 2rm5 n THR 132 Cb 0.50 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2rm5 n THR 132 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rm5 n LYS 133 N -3.29 0.00 -4.69 -0.78 4.81 -0.52 -4.87 118.16 108.83 2rm5 n LYS 133 Ca 0.16 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.29 2rm5 n LYS 133 Cb 0.58 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.55 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 s ALA 134 N -1.00 3.80 0.49 3.14 0.00 -1.26 -4.72 121.76 122.21 2rm5 s ALA 134 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2rm5 s ALA 134 Cb 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.30 2rm5 s ALA 134 CO 0.00 -0.11 0.90 0.42 0.00 0.00 0.00 175.76 176.96 2rm5 s ILE 135 N -2.98 4.69 0.00 0.00 1.01 -1.26 -4.97 121.20 117.69 2rm5 s ILE 135 Ca 0.10 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2rm5 s ILE 135 Cb 0.01 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2rm5 s ILE 135 CO 0.06 -0.74 0.00 2.29 0.00 0.00 0.00 174.94 176.56 2rm5 n LYS 136 N -1.78 0.00 -4.18 2.79 2.85 -1.26 -4.56 118.16 112.01 2rm5 n LYS 136 Ca 0.04 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 2rm5 n LYS 136 Cb 0.54 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.83 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N 0.00 1.13 0.00 5.58 -0.00 -1.26 -2.41 118.94 121.98 2rm5 s TRP 137 Ca 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 56.10 54.77 2rm5 s TRP 137 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 33.47 32.99 2rm5 s TRP 137 CO 0.00 -0.72 0.00 0.09 -0.00 0.00 0.00 176.95 176.32 2rm5 n ASN 138 N -0.46 0.00 -0.16 -2.66 5.03 -1.26 -4.17 115.26 111.58 2rm5 n ASN 138 Ca 0.02 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.43 2rm5 n ASN 138 Cb 0.65 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.38 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2rm5 n PHE 139 N -0.23 -0.14 -2.98 3.10 3.01 -1.23 -4.48 117.46 114.50 2rm5 n PHE 139 Ca 0.00 0.49 -0.01 0.00 1.01 0.00 0.00 57.45 58.94 2rm5 n PHE 139 Cb 0.00 -0.55 -0.01 0.00 -0.01 0.00 0.00 39.48 38.91 2rm5 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm5 n THR 140 N -4.51 -4.21 -3.35 4.37 -1.04 -1.26 0.12 114.28 104.40 2rm5 n THR 140 Ca 0.01 0.76 -0.32 0.00 -2.04 0.00 0.00 64.05 62.46 2rm5 n THR 140 Cb 0.11 -3.66 -0.05 0.00 -1.82 0.00 0.00 70.33 64.91 2rm5 n THR 140 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2rm5 s SER 141 N -0.40 6.65 -0.14 8.00 1.04 0.86 -2.19 113.70 127.51 2rm5 s SER 141 Ca -0.06 0.98 -0.06 0.00 0.48 0.00 0.00 55.95 57.29 2rm5 s SER 141 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 2rm5 s SER 141 CO 0.21 -0.11 0.08 -0.36 0.98 0.00 0.00 173.24 174.04 2rm5 s PHE 142 N -1.86 3.37 -0.59 5.02 0.40 0.02 -0.21 117.98 124.12 2rm5 s PHE 142 Ca 0.49 0.29 -0.27 0.00 -0.60 0.00 0.00 56.93 56.84 2rm5 s PHE 142 Cb -0.11 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.48 2rm5 s PHE 142 CO 0.21 0.45 1.12 -1.17 0.70 0.00 0.00 175.22 176.53 2rm5 s LEU 143 N -0.42 3.64 -0.25 -0.37 2.96 0.60 -2.66 118.68 122.18 2rm5 s LEU 143 Ca 0.10 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2rm5 s LEU 143 Cb -0.12 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 2rm5 s LEU 143 CO 0.02 -1.45 0.13 -0.63 -1.32 0.00 0.00 176.35 173.10 2rm5 s ILE 144 N 4.72 4.93 1.17 6.68 -1.09 0.64 0.12 121.20 138.36 2rm5 s ILE 144 Ca 0.38 0.03 -0.19 0.00 -2.23 0.00 0.00 60.65 58.64 2rm5 s ILE 144 Cb -0.09 -3.30 0.28 0.00 -1.58 0.00 0.00 42.46 37.76 2rm5 s ILE 144 CO 0.22 0.33 1.18 1.51 -1.23 0.00 0.00 174.94 176.95 2rm5 s ASP 145 N 1.35 1.25 0.34 3.58 -4.77 -0.25 -0.45 116.67 117.72 2rm5 s ASP 145 Ca 0.06 0.44 0.24 0.00 -3.30 0.00 0.00 52.55 49.99 2rm5 s ASP 145 Cb -0.15 -0.55 1.24 0.00 -1.09 0.00 0.00 42.92 42.37 2rm5 s ASP 145 CO 0.06 -3.90 1.74 0.03 0.70 0.00 0.00 175.17 173.79 2rm5 h ARG 146 N -2.44 0.00 0.00 2.11 3.08 -1.83 -2.15 114.38 113.15 2rm5 h ARG 146 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2rm5 h ARG 146 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2rm5 h ARG 146 CO 0.31 0.00 -1.38 -3.47 -1.07 0.00 0.00 179.97 174.36 2rm5 n ASP 147 N -2.34 1.96 0.00 7.04 2.03 -1.26 0.88 116.55 124.86 2rm5 n ASP 147 Ca -0.01 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2rm5 n ASP 147 Cb 0.09 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.94 2rm5 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm5 n GLY 148 N 1.73 1.59 3.48 0.27 0.00 -0.81 -4.62 105.19 106.83 2rm5 n GLY 148 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2rm5 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm5 s VAL 149 N -2.00 3.98 -0.68 1.61 1.01 -1.26 0.28 120.40 123.35 2rm5 s VAL 149 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2rm5 s VAL 149 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2rm5 s VAL 149 CO 0.00 0.45 1.91 -2.84 0.00 0.00 0.00 175.10 174.63 2rm5 s PRO 150 N 0.75 2.57 0.32 2.72 0.02 -1.26 -1.09 135.00 139.03 2rm5 s PRO 150 Ca -0.00 0.43 0.23 0.00 0.02 0.00 0.00 61.00 61.67 2rm5 s PRO 150 Cb -0.14 -4.56 0.17 0.00 0.02 0.00 0.00 34.50 29.98 2rm5 s PRO 150 CO 0.02 -2.94 1.33 0.28 -0.33 0.00 0.00 177.00 175.36 2rm5 h VAL 151 N 7.02 0.01 -3.39 3.83 2.07 -0.70 -3.40 116.25 121.69 2rm5 h VAL 151 Ca -0.17 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 2rm5 h VAL 151 Cb 1.13 1.76 -0.12 0.00 -1.52 0.00 0.00 31.29 32.54 2rm5 h VAL 151 CO 1.21 0.00 -0.04 -1.61 0.02 0.00 0.00 177.57 177.15 2rm5 s GLU 152 N -3.28 1.22 -0.32 1.57 0.41 -1.21 -4.96 118.70 112.12 2rm5 s GLU 152 Ca 0.03 -0.81 -0.02 0.00 -0.41 0.00 0.00 54.97 53.77 2rm5 s GLU 152 Cb 0.07 0.49 0.11 0.00 -1.78 0.00 0.00 34.13 33.02 2rm5 s GLU 152 CO 0.73 -0.49 0.13 0.50 -0.49 0.00 0.00 175.26 175.64 2rm5 s ARG 153 N -3.85 0.56 -0.17 1.61 3.52 -1.26 -0.29 118.95 119.08 2rm5 s ARG 153 Ca 0.07 -0.99 -0.21 0.00 -0.13 0.00 0.00 55.73 54.46 2rm5 s ARG 153 Cb 0.01 -1.67 -0.03 0.00 -1.56 0.00 0.00 34.95 31.70 2rm5 s ARG 153 CO -0.07 -1.04 0.65 -0.06 -0.81 0.00 0.00 175.30 173.97 2rm5 s PHE 154 N 1.62 3.42 1.06 5.12 0.40 0.70 -4.28 117.98 126.03 2rm5 s PHE 154 Ca 0.11 1.00 -0.14 0.00 -0.60 0.00 0.00 56.93 57.30 2rm5 s PHE 154 Cb -0.18 -2.80 0.22 0.00 0.51 0.00 0.00 43.02 40.77 2rm5 s PHE 154 CO -0.24 -0.11 1.10 -1.54 0.70 0.00 0.00 175.22 175.12 2rm5 s SER 155 N 1.08 2.13 0.00 1.36 1.04 -1.26 -0.10 113.70 117.95 2rm5 s SER 155 Ca 0.31 1.04 0.09 0.00 0.48 0.00 0.00 55.95 57.86 2rm5 s SER 155 Cb -0.16 -1.61 0.40 0.00 0.10 0.00 0.00 66.02 64.75 2rm5 s SER 155 CO 0.12 -3.42 1.25 -0.81 0.98 0.00 0.00 173.24 171.36 2rm5 n PRO 156 N -4.35 0.03 0.00 4.02 -0.04 -1.26 -1.00 135.00 132.41 2rm5 n PRO 156 Ca 0.07 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 63.98 2rm5 n PRO 156 Cb 0.58 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.07 2rm5 n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm5 n GLY 157 N -0.57 -0.84 3.61 0.55 0.00 -1.25 -2.57 105.19 104.13 2rm5 n GLY 157 Ca 0.03 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2rm5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm5 s ALA 158 N -2.49 3.34 0.95 4.61 0.00 -0.17 -4.92 121.76 123.08 2rm5 s ALA 158 Ca 0.27 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 2rm5 s ALA 158 Cb 0.20 -3.73 0.21 0.00 0.00 0.00 0.00 23.12 19.80 2rm5 s ALA 158 CO 0.49 -1.83 1.29 -1.54 0.00 0.00 0.00 175.76 174.17 2rm5 s SER 159 N 2.04 3.08 0.17 0.00 1.04 -1.26 -4.78 113.70 113.98 2rm5 s SER 159 Ca 0.44 0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.61 2rm5 s SER 159 Cb -0.10 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.03 2rm5 s SER 159 CO 0.23 -2.74 1.56 0.58 0.98 0.00 0.00 173.24 173.85 2rm5 h VAL 160 N -1.54 0.06 -0.96 5.02 2.07 -1.90 -1.52 116.25 117.48 2rm5 h VAL 160 Ca -0.42 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2rm5 h VAL 160 Cb 1.22 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2rm5 h VAL 160 CO 0.32 0.00 0.63 0.50 0.02 0.00 0.00 177.57 179.04 2rm5 h LYS 161 N -0.21 1.14 -0.05 1.57 3.64 -1.99 0.16 116.57 120.83 2rm5 h LYS 161 Ca 0.17 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2rm5 h LYS 161 Cb 0.55 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2rm5 h LYS 161 CO -0.73 0.75 -0.41 0.22 -2.27 0.00 0.00 179.45 177.02 2rm5 h ASP 162 N 1.17 0.11 0.18 4.20 3.58 -1.65 -2.53 116.42 121.49 2rm5 h ASP 162 Ca 0.40 -0.05 -0.26 0.00 0.42 0.00 0.00 57.03 57.54 2rm5 h ASP 162 Cb 0.08 -0.03 0.02 0.00 1.72 0.00 0.00 39.33 41.12 2rm5 h ASP 162 CO -0.14 0.51 -1.21 0.40 -2.88 0.00 0.00 179.24 175.93 2rm5 h ILE 163 N 0.09 1.32 -0.71 2.25 2.04 -0.66 -3.36 117.51 118.48 2rm5 h ILE 163 Ca 0.01 -2.57 0.05 0.00 1.00 0.00 0.00 64.86 63.35 2rm5 h ILE 163 Cb 0.76 3.05 -0.04 0.00 -0.74 0.00 0.00 36.82 39.85 2rm5 h ILE 163 CO 0.06 0.76 0.47 -0.33 0.00 0.00 0.00 178.15 179.10 2rm5 h GLU 164 N -0.15 0.76 0.00 2.37 5.08 -0.47 0.11 114.58 122.28 2rm5 h GLU 164 Ca -0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2rm5 h GLU 164 Cb 1.88 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2rm5 h GLU 164 CO 0.18 0.50 0.00 -0.85 -1.00 0.00 0.00 179.01 177.85 2rm5 n GLU 165 N -4.47 0.08 -0.01 2.33 0.28 -0.98 -1.61 120.64 116.27 2rm5 n GLU 165 Ca 0.10 0.48 0.01 0.00 -0.16 0.00 0.00 57.16 57.59 2rm5 n GLU 165 Cb 0.19 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.32 2rm5 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rm5 n LYS 166 N -1.86 1.12 0.01 3.44 4.76 -0.12 -4.79 118.16 120.71 2rm5 n LYS 166 Ca 0.01 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.24 2rm5 n LYS 166 Cb 0.08 -1.10 -0.14 0.00 -1.84 0.00 0.00 35.03 32.04 2rm5 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm5 h LEU 167 N 0.00 0.32 -0.55 -0.35 5.85 -0.16 -3.39 115.31 117.02 2rm5 h LEU 167 Ca -0.03 -0.69 0.11 0.00 0.84 0.00 0.00 57.88 58.11 2rm5 h LEU 167 Cb 0.51 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 2rm5 h LEU 167 CO 0.00 1.61 -0.00 0.40 -0.34 0.00 0.00 178.44 180.11 2rm5 h ILE 168 N 0.06 0.56 -0.86 4.05 2.04 -1.55 0.15 117.51 121.96 2rm5 h ILE 168 Ca -0.37 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.57 2rm5 h ILE 168 Cb 2.03 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 2rm5 h ILE 168 CO 0.10 0.02 0.55 -0.65 0.00 0.00 0.00 178.15 178.17 2rm5 h PRO 169 N 0.11 0.71 0.13 2.37 0.11 -1.84 -2.55 132.00 131.04 2rm5 h PRO 169 Ca 0.28 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 66.06 2rm5 h PRO 169 Cb 0.43 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.40 2rm5 h PRO 169 CO -0.46 0.47 -1.24 -0.07 -0.21 0.00 0.00 178.00 176.48 2rm5 h LEU 170 N 0.73 0.61 -0.17 2.35 3.38 -0.99 -0.49 115.31 120.73 2rm5 h LEU 170 Ca 0.41 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2rm5 h LEU 170 Cb 0.58 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2rm5 h LEU 170 CO -0.18 1.45 -0.09 -0.07 0.09 0.00 0.00 178.44 179.65 2rm5 h LEU 171 N 0.15 -0.29 -0.01 1.67 3.38 -0.80 -2.31 115.31 117.09 2rm5 h LEU 171 Ca -0.16 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2rm5 h LEU 171 Cb 1.94 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 2rm5 h LEU 171 CO 0.22 -0.12 -0.07 1.23 0.09 0.00 0.00 178.44 179.79 2rm5 h GLY 172 N -0.07 -1.48 0.00 0.83 0.00 -1.48 -3.45 103.07 97.42 2rm5 h GLY 172 Ca 0.10 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2rm5 h GLY 172 CO -0.22 -0.54 0.00 -1.26 0.00 0.00 0.00 176.54 174.52 2rm5 n SER 173 N -2.92 0.00 -0.04 0.19 2.88 -0.19 -4.98 113.62 108.56 2rm5 n SER 173 Ca -0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.43 2rm5 n SER 173 Cb 0.05 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm5 n ALA 174 N -0.16 1.44 1.24 -1.46 0.00 -1.25 -3.87 120.51 116.45 2rm5 n ALA 174 Ca 0.00 -0.86 0.13 0.00 0.00 0.00 0.00 53.44 52.71 2rm5 n ALA 174 Cb 0.00 -0.70 0.47 0.00 0.00 0.00 0.00 19.45 19.22 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -3.03 0.55 0.00 0.00 1.85 -1.26 -5.08 116.66 109.68 2rm5 n ARG 175 Ca -0.22 -0.25 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2rm5 n ARG 175 Cb 1.07 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90