#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 s MET 11 N 0.00 3.92 0.00 1.61 1.00 -1.26 -4.37 119.30 120.21 2rm5 s MET 11 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 55.69 56.11 2rm5 s MET 11 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 34.83 31.61 2rm5 s MET 11 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 175.02 176.12 2rm5 n GLY 12 N 1.80 1.83 0.11 -0.03 0.00 -1.26 -5.03 105.19 102.61 2rm5 n GLY 12 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rm5 h SER 13 N 0.00 0.32 -4.94 1.61 0.02 -1.97 -3.48 113.55 105.10 2rm5 h SER 13 Ca 0.00 -0.86 -0.61 0.00 -0.84 0.00 0.00 61.79 59.48 2rm5 h SER 13 Cb 0.00 -0.10 -0.12 0.00 0.14 0.00 0.00 62.40 62.31 2rm5 h SER 13 CO 0.00 1.48 -0.47 -1.54 -1.14 0.00 0.00 176.83 175.16 2rm5 n SER 14 N -4.11 2.50 0.14 3.07 3.41 -1.26 -4.86 113.62 112.51 2rm5 n SER 14 Ca -0.21 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2rm5 n SER 14 Cb 0.81 0.62 0.29 0.00 -0.26 0.00 0.00 64.21 65.67 2rm5 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm5 h ILE 15 N 1.42 1.30 0.00 -1.33 3.07 -0.11 -3.00 117.51 118.86 2rm5 h ILE 15 Ca -0.37 -1.42 0.00 0.00 1.55 0.00 0.00 64.86 64.62 2rm5 h ILE 15 Cb 1.23 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 2rm5 h ILE 15 CO 0.61 0.41 0.00 0.49 -1.05 0.00 0.00 178.15 178.61 2rm5 n PHE 16 N -4.05 0.00 0.42 0.16 3.72 -1.26 -1.31 117.46 115.14 2rm5 n PHE 16 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2rm5 n PHE 16 Cb 0.45 -0.23 0.47 0.00 -0.94 0.00 0.00 39.48 39.23 2rm5 n PHE 16 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rm5 n ASP 17 N -1.23 0.61 -4.56 4.37 9.92 -1.13 -4.69 116.55 119.83 2rm5 n ASP 17 Ca 0.10 0.65 -0.33 0.00 -0.53 0.00 0.00 54.79 54.68 2rm5 n ASP 17 Cb 0.14 -0.78 -0.11 0.00 -0.64 0.00 0.00 41.12 39.73 2rm5 n ASP 17 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2rm5 s PHE 18 N -3.28 2.85 -0.12 1.24 0.40 -0.42 -4.82 117.98 113.84 2rm5 s PHE 18 Ca 0.05 -0.05 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 2rm5 s PHE 18 Cb 0.09 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2rm5 s PHE 18 CO 0.39 0.32 0.14 -2.00 0.70 0.00 0.00 175.22 174.77 2rm5 s GLU 19 N -1.13 3.43 0.24 0.44 2.12 -1.26 -4.92 118.70 117.62 2rm5 s GLU 19 Ca 0.15 -0.14 0.10 0.00 0.36 0.00 0.00 54.97 55.43 2rm5 s GLU 19 Cb -0.11 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2rm5 s GLU 19 CO 0.04 0.77 -0.17 0.14 -0.54 0.00 0.00 175.26 175.51 2rm5 s VAL 20 N -1.03 2.10 -0.14 3.70 -7.23 -1.26 -4.80 120.40 111.74 2rm5 s VAL 20 Ca 0.15 -2.30 -0.12 0.00 -1.81 0.00 0.00 61.98 57.91 2rm5 s VAL 20 Cb -0.12 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 2rm5 s VAL 20 CO 0.04 -0.49 0.25 -0.76 -0.31 0.00 0.00 175.10 173.83 2rm5 s LEU 21 N -3.38 4.30 1.21 1.32 1.43 -1.26 -0.16 118.68 122.14 2rm5 s LEU 21 Ca 0.26 0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 2rm5 s LEU 21 Cb -0.03 -2.29 0.29 0.00 0.03 0.00 0.00 46.19 44.19 2rm5 s LEU 21 CO 0.11 0.21 1.11 -0.62 0.23 0.00 0.00 176.35 177.38 2rm5 s ASP 22 N -0.05 0.84 0.60 2.29 2.15 0.18 -0.20 116.67 122.47 2rm5 s ASP 22 Ca 0.16 0.60 0.29 0.00 0.43 0.00 0.00 52.55 54.03 2rm5 s ASP 22 Cb -0.13 -0.83 1.63 0.00 -0.30 0.00 0.00 42.92 43.30 2rm5 s ASP 22 CO 0.04 -4.17 2.04 0.00 -0.17 0.00 0.00 175.17 172.91 2rm5 h ALA 23 N -2.61 1.84 -0.00 3.66 0.00 -1.59 0.60 119.26 121.15 2rm5 h ALA 23 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rm5 h ALA 23 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2rm5 h ALA 23 CO 0.33 -0.40 -0.54 -3.47 0.00 0.00 0.00 179.25 175.18 2rm5 n ASP 24 N -3.68 0.57 -0.13 0.00 2.03 -1.26 -4.69 116.55 109.39 2rm5 n ASP 24 Ca 0.03 -0.34 -0.02 0.00 0.52 0.00 0.00 54.79 54.98 2rm5 n ASP 24 Cb 0.41 0.31 -0.01 0.00 -0.72 0.00 0.00 41.12 41.12 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm5 n HIS 25 N -1.47 0.00 -2.42 -0.67 8.25 0.20 -5.03 115.22 114.08 2rm5 n HIS 25 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.17 2rm5 n HIS 25 Cb 0.34 -0.77 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 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 -1.11 3.63 -0.14 -0.41 -0.14 -1.26 -4.63 119.74 115.68 2rm5 s LYS 26 Ca 0.00 1.42 -0.31 0.00 -1.36 0.00 0.00 55.97 55.72 2rm5 s LYS 26 Cb 0.00 -2.06 -0.09 0.00 -1.68 0.00 0.00 37.83 34.00 2rm5 s LYS 26 CO 0.00 -0.58 2.07 -2.30 -0.76 0.00 0.00 175.35 173.77 2rm5 n PRO 27 N -1.14 2.10 -2.88 -1.68 -0.02 -1.26 0.47 135.00 130.59 2rm5 n PRO 27 Ca 0.10 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2rm5 n PRO 27 Cb 0.52 -2.91 -0.04 0.00 -0.02 0.00 0.00 33.50 31.06 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 6.11 3.38 -1.19 6.00 5.04 0.78 -4.73 117.35 132.73 2rm5 s TYR 28 Ca 0.97 1.22 -0.21 0.00 -2.44 0.00 0.00 57.07 56.62 2rm5 s TYR 28 Cb -0.54 -3.04 -0.00 0.00 0.35 0.00 0.00 41.96 38.74 2rm5 s TYR 28 CO 0.44 -0.30 1.80 1.21 -1.34 0.00 0.00 175.55 177.35 2rm5 s ASN 29 N 1.22 5.97 0.46 4.32 2.47 -1.26 -4.10 114.94 124.02 2rm5 s ASN 29 Ca 0.37 -1.88 0.15 0.00 0.42 0.00 0.00 52.86 51.93 2rm5 s ASN 29 Cb -0.16 -2.58 1.07 0.00 -1.45 0.00 0.00 41.25 38.13 2rm5 s ASN 29 CO 0.10 -2.07 2.02 0.17 -3.72 0.00 0.00 177.10 173.61 2rm5 h LEU 30 N 15.02 0.00 0.00 3.21 -0.00 -1.92 -2.91 115.31 128.71 2rm5 h LEU 30 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2rm5 h LEU 30 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 2rm5 h LEU 30 CO 1.35 0.15 0.00 0.55 -0.00 0.00 0.00 178.44 180.48 2rm5 n VAL 31 N -4.32 0.00 1.34 0.15 3.14 -1.26 -1.95 118.33 115.42 2rm5 n VAL 31 Ca -0.03 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.49 2rm5 n VAL 31 Cb 0.22 -0.57 0.71 0.00 -1.06 0.00 0.00 33.84 33.14 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 -1.00 0.42 0.00 1.45 10.64 -1.10 -2.29 117.38 125.50 2rm5 n GLN 32 Ca 0.21 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 2rm5 n GLN 32 Cb 0.10 -1.50 0.15 0.00 -0.86 0.00 0.00 30.24 28.13 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 -1.27 0.00 -2.13 2.61 8.25 -0.82 -4.93 115.22 116.93 2rm5 n HIS 33 Ca 0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2rm5 n HIS 33 Cb 0.22 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.07 4.32 0.00 -0.41 2.20 -0.97 -1.58 119.74 121.23 2rm5 s LYS 34 Ca 0.28 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2rm5 s LYS 34 Cb 0.20 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2rm5 s LYS 34 CO 0.35 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 2rm5 n GLY 35 N 2.91 0.55 2.87 5.54 0.00 0.18 -5.04 105.19 112.18 2rm5 n GLY 35 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.93 -0.00 0.66 1.61 0.01 -0.61 -4.91 113.70 107.53 2rm5 s SER 36 Ca 0.00 0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.14 2rm5 s SER 36 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2rm5 s SER 36 CO 0.00 -0.02 1.11 -2.16 0.41 0.00 0.00 173.24 172.58 2rm5 s PRO 37 N 0.17 2.78 -0.07 12.44 0.04 -1.21 -4.13 135.00 145.02 2rm5 s PRO 37 Ca -0.01 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.19 2rm5 s PRO 37 Cb -0.02 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2rm5 s PRO 37 CO -0.00 -1.27 0.56 -0.48 0.04 0.00 0.00 177.00 175.85 2rm5 s LEU 38 N -4.85 -0.17 0.06 -3.56 2.34 0.48 -1.92 118.68 111.06 2rm5 s LEU 38 Ca 0.67 0.62 0.03 0.00 0.06 0.00 0.00 54.13 55.52 2rm5 s LEU 38 Cb -0.21 2.10 -0.04 0.00 -0.56 0.00 0.00 46.19 47.48 2rm5 s LEU 38 CO 0.41 -0.50 0.03 -0.76 -1.06 0.00 0.00 176.35 174.48 2rm5 s LEU 39 N -0.98 3.62 -0.09 1.48 2.01 -0.23 -0.36 118.68 124.14 2rm5 s LEU 39 Ca -0.10 -0.06 -0.03 0.00 0.01 0.00 0.00 54.13 53.95 2rm5 s LEU 39 Cb -0.02 -2.27 0.04 0.00 0.01 0.00 0.00 46.19 43.95 2rm5 s LEU 39 CO 0.07 0.20 0.07 -0.63 1.01 0.00 0.00 176.35 177.07 2rm5 s ILE 40 N -1.29 -0.05 -0.19 -0.59 1.01 -1.07 0.12 121.20 119.14 2rm5 s ILE 40 Ca 0.26 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rm5 s ILE 40 Cb -0.12 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 2rm5 s ILE 40 CO 0.18 0.02 0.10 -0.31 0.00 0.00 0.00 174.94 174.93 2rm5 s TYR 41 N 2.14 3.36 -0.89 3.97 1.51 0.11 -0.71 117.35 126.84 2rm5 s TYR 41 Ca 0.04 0.24 -0.20 0.00 -1.01 0.00 0.00 57.07 56.14 2rm5 s TYR 41 Cb -0.13 -2.12 0.11 0.00 -0.11 0.00 0.00 41.96 39.70 2rm5 s TYR 41 CO -0.05 0.25 1.14 0.54 -1.11 0.00 0.00 175.55 176.32 2rm5 s ASN 42 N 0.32 6.52 0.09 2.29 2.20 0.45 0.32 114.94 127.12 2rm5 s ASN 42 Ca 0.06 -1.75 0.04 0.00 -0.94 0.00 0.00 52.86 50.27 2rm5 s ASN 42 Cb -0.11 -2.43 -0.04 0.00 -2.00 0.00 0.00 41.25 36.67 2rm5 s ASN 42 CO -0.01 -1.20 0.05 0.68 -2.94 0.00 0.00 177.10 173.68 2rm5 s VAL 43 N 3.27 4.37 -0.39 3.54 -7.23 0.64 -3.15 120.40 121.44 2rm5 s VAL 43 Ca 0.32 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.36 2rm5 s VAL 43 Cb -0.07 -3.10 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 2rm5 s VAL 43 CO -0.06 0.12 1.63 0.00 -0.31 0.00 0.00 175.10 176.48 2rm5 s ALA 44 N -1.37 2.89 -0.79 1.32 0.00 -1.26 -0.10 121.76 122.45 2rm5 s ALA 44 Ca 0.28 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 2rm5 s ALA 44 Cb -0.12 -4.01 -0.19 0.00 0.00 0.00 0.00 23.12 18.80 2rm5 s ALA 44 CO 0.21 -2.64 1.89 -1.13 0.00 0.00 0.00 175.76 174.09 2rm5 n SER 45 N 9.83 2.23 -3.48 0.00 3.41 -1.26 -3.87 113.62 120.47 2rm5 n SER 45 Ca 0.20 -2.62 -0.22 0.00 -0.26 0.00 0.00 58.87 55.97 2rm5 n SER 45 Cb 0.48 -1.27 0.06 0.00 -0.26 0.00 0.00 64.21 63.21 2rm5 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm5 n LYS 46 N 7.75 -2.73 -3.64 4.33 4.81 -1.24 -0.19 118.16 127.25 2rm5 n LYS 46 Ca 0.46 0.69 -0.05 0.00 -0.87 0.00 0.00 58.31 58.54 2rm5 n LYS 46 Cb 0.44 -5.18 -0.06 0.00 0.02 0.00 0.00 35.03 30.24 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 4.48 2.32 3.29 0.00 0.00 -1.26 -4.84 105.19 109.17 2rm5 n GLY 48 Ca -0.18 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 1.40 0.00 1.61 2.02 -1.26 -5.06 117.35 116.06 2rm5 s TYR 49 Ca 0.00 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 2rm5 s TYR 49 Cb 0.00 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 2rm5 s TYR 49 CO 0.00 -0.01 0.00 0.25 -1.57 0.00 0.00 175.55 174.22 2rm5 n THR 50 N -0.31 0.00 -0.66 -0.71 -2.24 -1.26 -4.75 114.28 104.36 2rm5 n THR 50 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2rm5 n THR 50 Cb 0.62 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2rm5 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rm5 n LYS 51 N -1.57 -0.06 -0.51 -0.78 4.76 -1.26 -1.51 118.16 117.23 2rm5 n LYS 51 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2rm5 n LYS 51 Cb 0.20 -3.94 0.00 0.00 -1.84 0.00 0.00 35.03 29.45 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rm5 n GLY 52 N -1.93 0.75 0.29 0.72 0.00 -1.26 -4.17 105.19 99.59 2rm5 n GLY 52 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.55 0.92 -0.02 0.00 -1.12 -0.66 103.07 102.73 2rm5 h GLY 53 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2rm5 h GLY 53 CO 0.00 0.23 -0.12 -1.82 0.00 0.00 0.00 176.54 174.83 2rm5 h TYR 54 N 0.51 -0.32 -0.35 5.60 3.20 -1.90 -0.38 116.97 123.34 2rm5 h TYR 54 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2rm5 h TYR 54 Cb 0.08 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2rm5 h TYR 54 CO 0.00 -0.13 0.17 1.49 -1.64 0.00 0.00 178.16 178.05 2rm5 h GLU 55 N -0.43 0.50 -0.26 1.82 4.81 -1.73 0.12 114.58 119.42 2rm5 h GLU 55 Ca -0.04 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2rm5 h GLU 55 Cb 0.33 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2rm5 h GLU 55 CO 0.06 0.45 0.05 1.15 -0.73 0.00 0.00 179.01 179.99 2rm5 h THR 56 N 0.42 0.88 0.00 0.32 2.02 -1.16 -1.55 112.91 113.85 2rm5 h THR 56 Ca 0.12 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2rm5 h THR 56 Cb 0.12 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2rm5 h THR 56 CO -0.02 0.03 -0.00 0.00 0.37 0.00 0.00 175.52 175.90 2rm5 h ALA 57 N 1.19 -0.00 -0.66 6.16 0.00 -0.57 -1.89 119.26 123.49 2rm5 h ALA 57 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rm5 h ALA 57 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2rm5 h ALA 57 CO -0.15 -0.46 0.39 1.15 0.00 0.00 0.00 179.25 180.17 2rm5 h THR 58 N -0.08 1.20 -0.16 0.00 2.02 -0.64 -1.83 112.91 113.42 2rm5 h THR 58 Ca -0.00 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2rm5 h THR 58 Cb 0.08 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2rm5 h THR 58 CO 0.00 0.21 0.04 0.74 0.37 0.00 0.00 175.52 176.87 2rm5 h THR 59 N 0.90 1.20 0.04 3.16 2.02 -1.18 -2.69 112.91 116.36 2rm5 h THR 59 Ca 0.24 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.79 2rm5 h THR 59 Cb -0.01 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2rm5 h THR 59 CO -0.04 0.20 -0.16 -0.07 0.37 0.00 0.00 175.52 175.81 2rm5 h LEU 60 N 0.06 -0.46 -0.37 2.58 3.38 -1.16 -0.28 115.31 119.05 2rm5 h LEU 60 Ca 0.05 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2rm5 h LEU 60 Cb 0.27 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2rm5 h LEU 60 CO 0.00 -0.23 -0.47 0.22 0.09 0.00 0.00 178.44 178.05 2rm5 h TYR 61 N -0.29 -1.40 -0.14 1.13 3.20 -1.29 0.08 116.97 118.26 2rm5 h TYR 61 Ca 0.04 0.07 -0.21 0.00 3.14 0.00 0.00 58.73 61.77 2rm5 h TYR 61 Cb 0.34 0.66 0.01 0.00 1.54 0.00 0.00 36.73 39.27 2rm5 h TYR 61 CO -0.19 -0.47 -0.76 -0.91 -1.64 0.00 0.00 178.16 174.19 2rm5 h ASN 62 N -0.38 0.85 -0.18 -2.11 2.35 -1.29 -1.02 115.58 113.81 2rm5 h ASN 62 Ca 0.11 -0.55 -0.08 0.00 -0.55 0.00 0.00 56.30 55.23 2rm5 h ASN 62 Cb 0.60 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2rm5 h ASN 62 CO -0.56 1.34 -0.20 0.50 -1.65 0.00 0.00 177.43 176.86 2rm5 h LYS 63 N 0.49 0.46 -0.45 0.81 3.64 -0.84 -3.28 116.57 117.40 2rm5 h LYS 63 Ca -0.05 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2rm5 h LYS 63 Cb 1.38 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2rm5 h LYS 63 CO 0.15 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 178.82 2rm5 n TYR 64 N -4.46 0.58 0.30 1.91 4.01 -0.00 -3.82 117.16 115.67 2rm5 n TYR 64 Ca -0.06 -0.29 0.19 0.00 -0.16 0.00 0.00 57.90 57.58 2rm5 n TYR 64 Cb 0.40 -0.00 0.98 0.00 -0.31 0.00 0.00 39.34 40.42 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 4.51 0.00 -0.84 -0.72 1.57 -1.24 -1.85 116.57 117.99 2rm5 h LYS 65 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2rm5 h LYS 65 Cb 1.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2rm5 h LYS 65 CO 0.00 0.00 0.46 0.66 -0.57 0.00 0.00 179.45 180.00 2rm5 h SER 66 N 0.00 1.06 -0.56 0.86 4.64 -1.78 -1.83 113.55 115.94 2rm5 h SER 66 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2rm5 h SER 66 Cb 0.09 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2rm5 h SER 66 CO 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 2rm5 n GLN 67 N -4.38 2.32 -1.49 4.77 6.02 -0.74 -4.94 117.38 118.94 2rm5 n GLN 67 Ca 0.08 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.06 2rm5 n GLN 67 Cb 0.10 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 1.37 -0.36 3.06 1.08 0.00 -0.69 -4.84 105.19 104.81 2rm5 n GLY 68 Ca 0.19 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.66 0.90 0.11 1.61 5.36 -0.93 -3.35 117.98 119.02 2rm5 s PHE 69 Ca 0.00 -0.24 0.06 0.00 -0.96 0.00 0.00 56.93 55.80 2rm5 s PHE 69 Cb 0.00 -0.56 -0.04 0.00 -0.34 0.00 0.00 43.02 42.08 2rm5 s PHE 69 CO 0.00 -0.01 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.51 2rm5 s THR 70 N -0.49 1.40 -0.13 0.12 -1.32 -0.81 -4.02 115.64 110.41 2rm5 s THR 70 Ca 0.02 -1.59 0.02 0.00 -1.21 0.00 0.00 61.69 58.93 2rm5 s THR 70 Cb -0.05 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.51 2rm5 s THR 70 CO 0.00 -0.28 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.26 2rm5 s VAL 71 N -1.68 1.76 -0.01 5.08 1.01 -1.26 -1.06 120.40 124.24 2rm5 s VAL 71 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2rm5 s VAL 71 Cb -0.07 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2rm5 s VAL 71 CO 0.03 0.49 0.05 -0.76 0.00 0.00 0.00 175.10 174.92 2rm5 s LEU 72 N 0.96 3.75 -0.16 3.92 1.43 0.12 -3.24 118.68 125.46 2rm5 s LEU 72 Ca -0.06 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2rm5 s LEU 72 Cb -0.15 -2.17 0.05 0.00 0.03 0.00 0.00 46.19 43.95 2rm5 s LEU 72 CO -0.03 0.28 0.00 0.00 0.23 0.00 0.00 176.35 176.83 2rm5 s ALA 73 N -1.15 1.12 -0.36 4.21 0.00 -0.30 0.08 121.76 125.35 2rm5 s ALA 73 Ca 0.21 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 2rm5 s ALA 73 Cb -0.12 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2rm5 s ALA 73 CO 0.12 -0.92 0.30 -0.06 0.00 0.00 0.00 175.76 175.20 2rm5 s PHE 74 N 1.80 3.22 1.08 0.00 0.40 0.15 0.64 117.98 125.27 2rm5 s PHE 74 Ca 0.00 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 55.94 2rm5 s PHE 74 Cb -0.16 -2.59 0.21 0.00 0.51 0.00 0.00 43.02 40.99 2rm5 s PHE 74 CO -0.07 -0.46 0.87 -2.30 0.70 0.00 0.00 175.22 173.95 2rm5 n PRO 75 N 5.23 -1.64 -5.07 0.24 -0.02 -1.22 -0.26 135.00 132.26 2rm5 n PRO 75 Ca -0.11 -0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 60.65 2rm5 n PRO 75 Cb 0.49 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.36 2.61 -0.94 2.55 0.15 0.86 -1.60 113.70 114.98 2rm5 s SER 76 Ca 0.66 -0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2rm5 s SER 76 Cb -0.23 -0.55 0.15 0.00 -1.71 0.00 0.00 66.02 63.68 2rm5 s SER 76 CO 0.64 0.23 1.10 0.21 1.20 0.00 0.00 173.24 176.61 2rm5 s ASN 77 N -0.25 6.69 0.00 5.45 2.47 -0.18 -4.34 114.94 124.78 2rm5 s ASN 77 Ca 0.01 -2.22 0.02 0.00 0.42 0.00 0.00 52.86 51.09 2rm5 s ASN 77 Cb -0.11 -2.37 0.10 0.00 -1.45 0.00 0.00 41.25 37.42 2rm5 s ASN 77 CO 0.01 -0.96 0.79 0.00 -3.72 0.00 0.00 177.10 173.23 2rm5 n GLN 78 N 6.07 0.04 -1.01 0.43 1.13 -1.26 -2.15 117.38 120.62 2rm5 n GLN 78 Ca 0.23 0.19 -0.13 0.00 -1.94 0.00 0.00 57.00 55.36 2rm5 n GLN 78 Cb 0.48 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 29.51 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2rm5 n PHE 79 N -1.21 1.88 -0.13 1.08 7.35 -1.26 -1.72 117.46 123.45 2rm5 n PHE 79 Ca 0.01 -1.78 -0.27 0.00 -0.76 0.00 0.00 57.45 54.65 2rm5 n PHE 79 Cb 0.01 -0.68 -0.10 0.00 0.35 0.00 0.00 39.48 39.06 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rm5 n GLY 80 N -1.11 -0.54 0.00 7.13 0.00 -0.91 -5.07 105.19 104.69 2rm5 n GLY 80 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 1.30 -0.62 2.45 -0.02 0.00 -1.26 -5.02 105.19 102.02 2rm5 n GLY 81 Ca -0.48 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 2.63 -1.90 1.61 0.00 -1.26 -4.99 117.38 113.47 2rm5 n GLN 82 Ca 0.00 -3.85 -0.39 0.00 0.00 0.00 0.00 57.00 52.76 2rm5 n GLN 82 Cb 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 30.24 28.34 2rm5 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm5 s GLU 83 N -3.64 3.50 0.00 2.61 8.01 -1.26 -4.53 118.70 123.38 2rm5 s GLU 83 Ca 0.39 2.20 0.00 0.00 0.01 0.00 0.00 54.97 57.57 2rm5 s GLU 83 Cb 0.38 -2.46 0.00 0.00 -4.31 0.00 0.00 34.13 27.74 2rm5 s GLU 83 CO -0.01 -0.90 0.00 -2.30 0.01 0.00 0.00 175.26 172.06 2rm5 n PRO 84 N -0.56 0.00 -0.01 0.39 -0.02 -1.23 -3.17 135.00 130.40 2rm5 n PRO 84 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2rm5 n PRO 84 Cb 0.44 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.76 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 0.00 -0.99 2.03 -1.23 0.00 -0.69 -4.51 105.19 99.79 2rm5 n GLY 85 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.16 6.31 -4.74 1.61 4.13 -1.26 -4.96 115.26 114.20 2rm5 n ASN 86 Ca -0.03 -3.02 -0.41 0.00 1.68 0.00 0.00 54.58 52.80 2rm5 n ASN 86 Cb 0.53 -1.13 -0.03 0.00 -1.54 0.00 0.00 39.78 37.62 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2rm5 s GLU 87 N -1.47 4.32 -1.81 3.52 -1.05 -1.19 -2.05 118.70 118.96 2rm5 s GLU 87 Ca 0.38 2.20 0.00 0.00 -0.15 0.00 0.00 54.97 57.41 2rm5 s GLU 87 Cb 0.27 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.82 2rm5 s GLU 87 CO -0.06 -0.34 0.00 0.39 0.95 0.00 0.00 175.26 176.20 2rm5 n GLU 88 N 2.31 -1.68 0.10 -4.83 1.02 -0.70 -4.86 120.64 112.01 2rm5 n GLU 88 Ca 0.06 1.02 0.10 0.00 -0.02 0.00 0.00 57.16 58.32 2rm5 n GLU 88 Cb 0.41 -5.66 0.43 0.00 -0.02 0.00 0.00 31.44 26.61 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 -2.93 0.13 -0.30 3.49 4.07 -0.87 -2.21 120.64 122.03 2rm5 n GLU 89 Ca -0.24 0.41 0.03 0.00 -0.06 0.00 0.00 57.16 57.29 2rm5 n GLU 89 Cb 0.68 -1.77 0.14 0.00 -0.06 0.00 0.00 31.44 30.43 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2rm5 n ILE 90 N -2.03 0.90 -1.60 6.31 5.41 -1.26 -4.60 119.36 122.49 2rm5 n ILE 90 Ca 0.02 -0.48 -0.43 0.00 1.00 0.00 0.00 62.75 62.86 2rm5 n ILE 90 Cb 0.18 -0.33 -0.03 0.00 -0.71 0.00 0.00 39.64 38.75 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 0.23 1.93 0.00 0.38 2.85 -0.94 -2.64 118.16 119.97 2rm5 n LYS 91 Ca 0.10 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 2rm5 n LYS 91 Cb 0.54 -3.23 0.00 0.00 -0.65 0.00 0.00 35.03 31.69 2rm5 n LYS 91 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2rm5 n GLU 92 N 8.76 0.00 -0.61 -1.58 4.07 -1.26 -4.94 120.64 125.08 2rm5 n GLU 92 Ca 0.30 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 57.11 2rm5 n GLU 92 Cb 0.44 -0.03 0.26 0.00 -0.06 0.00 0.00 31.44 32.05 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 2rm5 s PHE 93 N 0.00 0.33 -0.18 4.31 0.08 -1.08 -5.05 117.98 116.38 2rm5 s PHE 93 Ca 0.00 0.75 -0.02 0.00 0.12 0.00 0.00 56.93 57.78 2rm5 s PHE 93 Cb 0.00 -3.08 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 2rm5 s PHE 93 CO 0.00 -4.35 0.01 0.54 -0.10 0.00 0.00 175.22 171.32 2rm5 s VAL 94 N -2.51 0.71 -0.25 -0.44 0.11 -1.26 -4.79 120.40 111.96 2rm5 s VAL 94 Ca 0.69 -0.57 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 2rm5 s VAL 94 Cb -0.16 -1.10 -0.02 0.00 -1.53 0.00 0.00 36.38 33.56 2rm5 s VAL 94 CO 0.59 -0.09 0.60 0.00 -3.33 0.00 0.00 175.10 172.86 2rm5 s THR 96 N 2.40 0.08 -0.67 0.00 -1.32 0.74 -4.90 115.64 111.97 2rm5 s THR 96 Ca 0.25 -1.24 -0.36 0.00 -1.21 0.00 0.00 61.69 59.13 2rm5 s THR 96 Cb -0.16 -1.65 -0.19 0.00 -1.51 0.00 0.00 72.50 69.00 2rm5 s THR 96 CO 0.09 -0.38 2.24 2.29 -2.21 0.00 0.00 174.62 176.65 2rm5 n LYS 97 N -0.18 0.00 0.30 7.08 2.85 -1.26 -3.67 118.16 123.27 2rm5 n LYS 97 Ca -0.10 0.00 0.19 0.00 -1.05 0.00 0.00 58.31 57.35 2rm5 n LYS 97 Cb 0.63 -1.41 1.00 0.00 -0.65 0.00 0.00 35.03 34.60 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 9.68 0.00 -2.24 5.58 -0.00 -1.91 -3.48 116.94 124.56 2rm5 h PHE 98 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.90 2rm5 h PHE 98 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2rm5 h PHE 98 CO 0.97 0.00 -0.56 1.17 -0.00 0.00 0.00 178.31 179.89 2rm5 n LYS 99 N -3.40 -2.69 -0.04 6.09 3.00 -1.26 -4.99 118.16 114.87 2rm5 n LYS 99 Ca -0.02 2.02 0.00 0.00 -0.00 0.00 0.00 58.31 60.32 2rm5 n LYS 99 Cb 0.18 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 32.87 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n ALA 100 N -1.27 0.00 0.95 3.14 0.00 -1.26 -5.00 120.51 117.06 2rm5 n ALA 100 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2rm5 n ALA 100 Cb 0.08 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.77 2rm5 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm5 n GLU 101 N 0.00 0.03 -4.09 0.00 1.02 -1.26 -4.90 120.64 111.45 2rm5 n GLU 101 Ca 0.00 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2rm5 n GLU 101 Cb 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 29.84 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm5 s PHE 102 N -3.02 2.66 -0.12 -0.32 -0.12 -1.26 -5.01 117.98 110.79 2rm5 s PHE 102 Ca 0.10 -0.45 -0.29 0.00 -0.05 0.00 0.00 56.93 56.24 2rm5 s PHE 102 Cb 0.17 -1.76 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 2rm5 s PHE 102 CO 0.70 0.27 1.49 -2.14 -0.05 0.00 0.00 175.22 175.50 2rm5 s PRO 103 N -3.87 4.15 0.08 1.99 0.02 -1.20 -4.95 135.00 131.22 2rm5 s PRO 103 Ca 0.39 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.36 2rm5 s PRO 103 Cb -0.00 -3.91 -0.04 0.00 0.02 0.00 0.00 34.50 30.57 2rm5 s PRO 103 CO 0.23 -0.85 0.01 0.42 -0.33 0.00 0.00 177.00 176.48 2rm5 s ILE 104 N 3.97 4.10 0.00 2.83 1.09 -1.26 -1.15 121.20 130.78 2rm5 s ILE 104 Ca 0.66 -0.92 0.00 0.00 -1.10 0.00 0.00 60.65 59.29 2rm5 s ILE 104 Cb -0.28 -2.95 0.00 0.00 -1.06 0.00 0.00 42.46 38.18 2rm5 s ILE 104 CO 0.24 0.15 0.00 0.23 -0.10 0.00 0.00 174.94 175.45 2rm5 n MET 105 N 0.64 3.94 -2.51 2.79 2.81 0.21 -3.00 117.12 121.99 2rm5 n MET 105 Ca -0.11 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.41 2rm5 n MET 105 Cb 0.52 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.99 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 -2.02 3.11 0.12 3.04 0.00 0.72 -3.61 121.76 123.12 2rm5 s ALA 106 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 2rm5 s ALA 106 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 2rm5 s ALA 106 CO 0.00 -0.25 0.81 -1.59 0.00 0.00 0.00 175.76 174.74 2rm5 s LYS 107 N -2.42 4.59 0.32 0.00 -2.85 -1.25 -3.46 119.74 114.66 2rm5 s LYS 107 Ca 0.57 1.20 0.04 0.00 -1.00 0.00 0.00 55.97 56.77 2rm5 s LYS 107 Cb -0.23 -3.32 -0.04 0.00 -2.06 0.00 0.00 37.83 32.18 2rm5 s LYS 107 CO 0.29 0.41 0.16 0.96 0.10 0.00 0.00 175.35 177.27 2rm5 s ILE 108 N -0.57 0.34 -1.11 3.79 -4.36 -0.63 -4.66 121.20 114.01 2rm5 s ILE 108 Ca 0.39 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.62 2rm5 s ILE 108 Cb -0.22 -2.50 0.14 0.00 1.25 0.00 0.00 42.46 41.13 2rm5 s ILE 108 CO 0.26 0.00 1.36 0.21 0.24 0.00 0.00 174.94 177.01 2rm5 s ASN 109 N -3.40 6.88 -1.07 4.36 3.84 -1.26 -1.02 114.94 123.26 2rm5 s ASN 109 Ca 0.35 -2.56 -0.22 0.00 0.21 0.00 0.00 52.86 50.64 2rm5 s ASN 109 Cb 0.05 -2.42 0.01 0.00 -0.55 0.00 0.00 41.25 38.33 2rm5 s ASN 109 CO 0.18 -0.93 1.70 0.68 -2.79 0.00 0.00 177.10 175.94 2rm5 s VAL 110 N 2.34 3.79 0.00 -5.21 -7.23 -1.26 -2.85 120.40 109.98 2rm5 s VAL 110 Ca 0.40 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2rm5 s VAL 110 Cb -0.03 -4.76 0.00 0.00 0.56 0.00 0.00 36.38 32.15 2rm5 s VAL 110 CO -0.03 -1.58 0.00 -3.20 -0.31 0.00 0.00 175.10 169.98 2rm5 n ASN 111 N 10.79 0.00 0.00 4.85 5.15 -1.26 -3.83 115.26 130.96 2rm5 n ASN 111 Ca 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 2rm5 n ASN 111 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.46 1.64 0.65 8.20 0.00 -1.26 -2.97 105.19 110.99 2rm5 n GLY 112 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 5.15 1.33 -0.39 1.61 0.28 -1.26 -4.44 120.64 122.91 2rm5 n GLU 113 Ca 0.00 -1.51 0.09 0.00 -0.16 0.00 0.00 57.16 55.58 2rm5 n GLU 113 Cb 0.00 -1.30 0.28 0.00 1.43 0.00 0.00 31.44 31.85 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 0.87 3.89 -4.80 -1.84 2.85 -1.23 -4.98 115.26 110.03 2rm5 n ASN 114 Ca 0.10 -2.17 -0.32 0.00 -0.11 0.00 0.00 54.58 52.07 2rm5 n ASN 114 Cb 0.40 -0.45 0.03 0.00 1.24 0.00 0.00 39.78 41.00 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm5 s ALA 115 N -1.32 2.68 0.31 5.20 0.00 -1.13 -4.28 121.76 123.22 2rm5 s ALA 115 Ca 0.42 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2rm5 s ALA 115 Cb 0.24 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 20.02 2rm5 s ALA 115 CO 0.25 -1.01 1.43 1.58 0.00 0.00 0.00 175.76 178.01 2rm5 n HIS 116 N -2.44 2.53 -0.31 0.00 -0.00 -1.26 -4.66 115.22 109.07 2rm5 n HIS 116 Ca 0.09 0.44 0.07 0.00 0.46 0.00 0.00 57.72 58.77 2rm5 n HIS 116 Cb 0.53 -2.49 0.17 0.00 -0.12 0.00 0.00 29.99 28.08 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 3.52 0.02 -0.91 1.57 0.13 -1.94 0.46 132.00 134.85 2rm5 h PRO 117 Ca -0.47 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2rm5 h PRO 117 Cb 1.26 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2rm5 h PRO 117 CO 0.70 0.01 0.56 1.25 -0.23 0.00 0.00 178.00 180.29 2rm5 h LEU 118 N 0.02 0.85 -0.43 1.56 5.85 -1.90 0.94 115.31 122.20 2rm5 h LEU 118 Ca 0.47 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 59.05 2rm5 h LEU 118 Cb 0.80 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2rm5 h LEU 118 CO -0.88 0.50 -0.79 1.88 -0.34 0.00 0.00 178.44 178.82 2rm5 h TYR 119 N 0.96 0.08 -0.69 1.25 -1.99 -0.59 0.14 116.97 116.12 2rm5 h TYR 119 Ca 0.42 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 61.12 2rm5 h TYR 119 Cb 0.30 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 38.98 2rm5 h TYR 119 CO -0.03 0.82 0.46 0.93 -0.00 0.00 0.00 178.16 180.33 2rm5 h GLU 120 N 0.03 0.89 -0.06 4.88 4.39 0.31 0.27 114.58 125.29 2rm5 h GLU 120 Ca -0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2rm5 h GLU 120 Cb 1.39 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2rm5 h GLU 120 CO 0.11 0.59 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.60 2rm5 h TYR 121 N 0.91 0.14 0.26 4.33 3.20 -0.13 -2.61 116.97 123.07 2rm5 h TYR 121 Ca 0.26 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2rm5 h TYR 121 Cb -0.07 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2rm5 h TYR 121 CO -0.00 0.48 -0.13 0.52 -1.64 0.00 0.00 178.16 177.39 2rm5 h MET 122 N -0.23 -0.34 -0.96 1.82 2.86 -0.64 -2.01 114.93 115.43 2rm5 h MET 122 Ca 0.02 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2rm5 h MET 122 Cb 0.43 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 2rm5 h MET 122 CO 0.01 -0.12 0.61 0.87 1.06 0.00 0.00 176.91 179.34 2rm5 h LYS 123 N -0.51 1.28 -0.13 1.72 1.57 -0.55 -1.84 116.57 118.10 2rm5 h LYS 123 Ca -0.04 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 2rm5 h LYS 123 Cb 0.38 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2rm5 h LYS 123 CO 0.06 0.86 -0.60 1.57 -0.57 0.00 0.00 179.45 180.77 2rm5 h LYS 124 N 1.31 0.45 -0.27 3.15 2.10 -1.45 -3.30 116.57 118.56 2rm5 h LYS 124 Ca 0.35 -0.31 -0.12 0.00 -2.00 0.00 0.00 60.65 58.57 2rm5 h LYS 124 Cb -0.12 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2rm5 h LYS 124 CO -0.07 0.92 -0.31 1.15 -2.00 0.00 0.00 179.45 179.14 2rm5 h THR 125 N 0.34 1.31 -3.27 0.07 2.02 -0.58 -3.44 112.91 109.36 2rm5 h THR 125 Ca -0.00 -1.49 -0.44 0.00 0.77 0.00 0.00 66.41 65.25 2rm5 h THR 125 Cb 1.14 1.63 -0.38 0.00 -1.74 0.00 0.00 68.15 68.81 2rm5 h THR 125 CO 0.11 0.47 -0.77 -0.54 0.37 0.00 0.00 175.52 175.16 2rm5 s LYS 126 N -4.30 0.67 0.17 6.66 -0.14 -0.82 -5.00 119.74 116.98 2rm5 s LYS 126 Ca -0.12 0.07 -0.09 0.00 -1.36 0.00 0.00 55.97 54.47 2rm5 s LYS 126 Cb 0.08 -0.99 0.04 0.00 -1.68 0.00 0.00 37.83 35.28 2rm5 s LYS 126 CO 0.83 -0.28 1.57 -1.00 -0.76 0.00 0.00 175.35 175.71 2rm5 h PRO 127 N 8.23 0.99 0.00 -1.68 0.13 -1.86 -3.43 132.00 134.38 2rm5 h PRO 127 Ca -0.22 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2rm5 h PRO 127 Cb 1.13 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2rm5 h PRO 127 CO 0.29 1.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.55 2rm5 n GLY 128 N -0.16 -0.87 1.33 1.56 0.00 -1.26 -4.41 105.19 101.37 2rm5 n GLY 128 Ca 0.00 -1.97 0.02 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 1.63 -4.32 -0.61 -5.35 -0.98 -4.76 119.36 104.97 2rm5 n ILE 129 Ca 0.00 -0.82 -0.15 0.00 -0.27 0.00 0.00 62.75 61.51 2rm5 n ILE 129 Cb 0.00 -0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 37.45 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 0.27 0.00 0.25 7.28 -0.00 -1.26 -5.04 117.00 118.50 2rm5 n LEU 130 Ca 0.17 -1.66 -0.14 0.00 -0.00 0.00 0.00 56.01 54.38 2rm5 n LEU 130 Cb 0.82 0.41 -0.07 0.00 -0.00 0.00 0.00 43.42 44.58 2rm5 n LEU 130 CO 0.20 -0.25 0.47 0.00 -0.00 0.00 0.00 177.39 177.81 2rm5 h ALA 131 N 1.27 -0.66 -2.21 1.47 0.00 -1.90 -3.47 119.26 113.77 2rm5 h ALA 131 Ca -0.19 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 2rm5 h ALA 131 Cb 0.65 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 2rm5 h ALA 131 CO 0.31 -0.71 -0.72 0.95 0.00 0.00 0.00 179.25 179.07 2rm5 s THR 132 N -4.67 2.80 -0.47 0.00 -4.23 -1.26 -5.01 115.64 102.80 2rm5 s THR 132 Ca -0.14 -2.24 -0.02 0.00 -1.18 0.00 0.00 61.69 58.11 2rm5 s THR 132 Cb 0.02 -2.48 0.27 0.00 1.34 0.00 0.00 72.50 71.65 2rm5 s THR 132 CO 0.48 -0.39 2.12 2.29 -0.54 0.00 0.00 174.62 178.58 2rm5 n LYS 133 N -0.71 2.20 -4.39 3.99 2.85 -1.26 -4.79 118.16 116.04 2rm5 n LYS 133 Ca -0.05 -2.30 -0.26 0.00 -1.05 0.00 0.00 58.31 54.65 2rm5 n LYS 133 Cb 0.60 -1.92 -0.12 0.00 -0.65 0.00 0.00 35.03 32.93 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2rm5 s ALA 134 N -2.54 2.37 -0.46 0.58 0.00 -1.26 -4.70 121.76 115.75 2rm5 s ALA 134 Ca 0.46 -1.56 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 2rm5 s ALA 134 Cb 0.35 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2rm5 s ALA 134 CO -0.06 0.40 0.90 0.42 0.00 0.00 0.00 175.76 177.43 2rm5 s ILE 135 N -1.62 4.51 -0.04 0.00 1.01 -1.26 -4.85 121.20 118.95 2rm5 s ILE 135 Ca 0.18 0.70 0.05 0.00 0.00 0.00 0.00 60.65 61.58 2rm5 s ILE 135 Cb -0.08 -4.41 0.08 0.00 0.01 0.00 0.00 42.46 38.06 2rm5 s ILE 135 CO 0.08 -0.80 0.94 2.29 0.00 0.00 0.00 174.94 177.45 2rm5 n LYS 136 N 7.07 1.00 -3.96 2.79 2.85 -1.26 -3.52 118.16 123.12 2rm5 n LYS 136 Ca 0.05 -1.45 -0.10 0.00 -1.05 0.00 0.00 58.31 55.77 2rm5 n LYS 136 Cb 0.48 -0.89 -0.03 0.00 -0.65 0.00 0.00 35.03 33.95 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 -1.03 0.39 0.00 5.58 -0.00 -1.26 -1.70 118.94 120.92 2rm5 s TRP 137 Ca 0.09 -0.81 0.00 0.00 -0.00 0.00 0.00 56.10 55.38 2rm5 s TRP 137 Cb 0.08 0.34 0.00 0.00 -0.00 0.00 0.00 33.47 33.89 2rm5 s TRP 137 CO 0.01 -1.19 0.00 0.09 -0.00 0.00 0.00 176.95 175.86 2rm5 n ASN 138 N -0.86 0.00 -0.22 -2.66 5.03 -1.26 -4.57 115.26 110.72 2rm5 n ASN 138 Ca -0.03 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.38 2rm5 n ASN 138 Cb 0.61 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.34 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 -0.13 -0.16 -2.97 3.10 3.01 -1.19 -4.56 117.46 114.56 2rm5 n PHE 139 Ca 0.00 0.67 -0.01 0.00 1.01 0.00 0.00 57.45 59.12 2rm5 n PHE 139 Cb 0.00 -0.59 -0.01 0.00 -0.01 0.00 0.00 39.48 38.87 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 -4.71 -4.02 -3.18 4.37 -1.04 -1.26 0.17 114.28 104.61 2rm5 n THR 140 Ca 0.02 0.71 -0.32 0.00 -2.04 0.00 0.00 64.05 62.43 2rm5 n THR 140 Cb 0.16 -3.53 -0.05 0.00 -1.82 0.00 0.00 70.33 65.09 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 -0.20 6.66 -0.15 8.00 1.04 0.74 -2.51 113.70 127.27 2rm5 s SER 141 Ca -0.07 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 2rm5 s SER 141 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2rm5 s SER 141 CO 0.20 -0.20 0.06 -0.36 0.98 0.00 0.00 173.24 173.92 2rm5 s PHE 142 N -2.01 3.29 -0.59 5.02 0.40 0.12 -0.12 117.98 124.09 2rm5 s PHE 142 Ca 0.51 0.17 -0.27 0.00 -0.60 0.00 0.00 56.93 56.74 2rm5 s PHE 142 Cb -0.11 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.46 2rm5 s PHE 142 CO 0.22 0.32 1.15 -1.17 0.70 0.00 0.00 175.22 176.43 2rm5 s LEU 143 N -0.12 3.56 -0.20 -0.37 2.96 0.70 -2.59 118.68 122.63 2rm5 s LEU 143 Ca 0.07 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2rm5 s LEU 143 Cb -0.12 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.50 2rm5 s LEU 143 CO 0.01 -1.47 0.04 -0.63 -1.32 0.00 0.00 176.35 172.99 2rm5 s ILE 144 N 4.82 4.45 0.59 6.68 -1.09 0.52 0.13 121.20 137.30 2rm5 s ILE 144 Ca 0.39 -0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.57 2rm5 s ILE 144 Cb -0.09 -3.02 0.14 0.00 -1.58 0.00 0.00 42.46 37.91 2rm5 s ILE 144 CO 0.23 0.43 0.76 -0.90 -1.23 0.00 0.00 174.94 174.23 2rm5 n ASP 145 N 3.96 -0.16 0.22 3.58 5.75 -0.85 -0.39 116.55 128.66 2rm5 n ASP 145 Ca -0.17 -1.23 0.15 0.00 -0.01 0.00 0.00 54.79 53.54 2rm5 n ASP 145 Cb 0.52 -0.59 0.75 0.00 -1.03 0.00 0.00 41.12 40.77 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm5 h ARG 146 N 0.00 0.00 0.00 0.11 3.08 -1.82 -2.50 114.38 113.25 2rm5 h ARG 146 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2rm5 h ARG 146 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2rm5 h ARG 146 CO 0.17 0.00 -0.60 -3.47 -1.07 0.00 0.00 179.97 175.00 2rm5 n ASP 147 N -2.57 0.60 -0.02 7.04 2.03 -1.26 0.47 116.55 122.84 2rm5 n ASP 147 Ca -0.01 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.51 2rm5 n ASP 147 Cb 0.12 1.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 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 1.30 1.51 3.36 0.27 0.00 -0.94 -4.54 105.19 106.14 2rm5 n GLY 148 Ca 0.02 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.05 3.39 -0.11 1.61 1.01 -1.26 0.57 120.40 123.56 2rm5 s VAL 149 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2rm5 s VAL 149 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2rm5 s VAL 149 CO 0.00 0.46 1.63 -2.84 0.00 0.00 0.00 175.10 174.35 2rm5 s PRO 150 N 1.02 4.05 -0.10 2.72 0.02 -1.26 -2.01 135.00 139.44 2rm5 s PRO 150 Ca 0.00 2.00 0.19 0.00 0.02 0.00 0.00 61.00 63.21 2rm5 s PRO 150 Cb -0.15 -3.99 -0.26 0.00 0.02 0.00 0.00 34.50 30.13 2rm5 s PRO 150 CO -0.00 -0.99 0.34 0.28 -0.33 0.00 0.00 177.00 176.30 2rm5 n VAL 151 N 5.78 0.94 -3.86 3.83 0.31 0.12 -4.76 118.33 120.69 2rm5 n VAL 151 Ca 0.18 -0.72 -0.09 0.00 -0.01 0.00 0.00 64.34 63.69 2rm5 n VAL 151 Cb 0.44 -0.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.92 2rm5 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm5 s GLU 152 N -2.88 1.14 -0.33 5.55 0.41 -1.21 -4.96 118.70 116.43 2rm5 s GLU 152 Ca -0.08 -1.02 -0.00 0.00 -0.41 0.00 0.00 54.97 53.45 2rm5 s GLU 152 Cb 0.09 0.41 0.11 0.00 -1.78 0.00 0.00 34.13 32.96 2rm5 s GLU 152 CO 0.85 -0.43 0.12 0.50 -0.49 0.00 0.00 175.26 175.81 2rm5 s ARG 153 N -3.91 0.82 -0.29 1.61 3.52 -1.26 -0.22 118.95 119.21 2rm5 s ARG 153 Ca 0.12 -1.25 -0.23 0.00 -0.13 0.00 0.00 55.73 54.24 2rm5 s ARG 153 Cb 0.02 -2.06 -0.00 0.00 -1.56 0.00 0.00 34.95 31.35 2rm5 s ARG 153 CO -0.04 -1.02 0.77 -0.06 -0.81 0.00 0.00 175.30 174.14 2rm5 s PHE 154 N 1.39 3.22 0.98 5.12 0.40 0.83 -2.33 117.98 127.60 2rm5 s PHE 154 Ca 0.11 0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 57.17 2rm5 s PHE 154 Cb -0.19 -3.14 0.18 0.00 0.51 0.00 0.00 43.02 40.38 2rm5 s PHE 154 CO -0.20 -0.51 1.09 -1.12 0.70 0.00 0.00 175.22 175.18 2rm5 s SER 155 N 1.57 2.53 0.00 1.36 0.01 -1.26 -0.19 113.70 117.71 2rm5 s SER 155 Ca 0.32 1.77 0.16 0.00 1.31 0.00 0.00 55.95 59.50 2rm5 s SER 155 Cb -0.14 -2.38 0.80 0.00 0.21 0.00 0.00 66.02 64.51 2rm5 s SER 155 CO 0.11 -3.28 1.47 -0.81 0.41 0.00 0.00 173.24 171.14 2rm5 n PRO 156 N -4.32 0.21 -0.19 12.44 -0.04 -1.26 -1.10 135.00 140.74 2rm5 n PRO 156 Ca 0.08 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 2rm5 n PRO 156 Cb 0.54 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.08 1.50 3.75 0.55 0.00 -1.26 -2.87 105.19 106.94 2rm5 n GLY 157 Ca 0.07 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.51 3.34 0.73 4.61 0.00 -0.25 -5.05 121.76 123.63 2rm5 s ALA 158 Ca 0.38 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2rm5 s ALA 158 Cb 0.22 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.17 2rm5 s ALA 158 CO 0.30 0.18 1.08 -1.12 0.00 0.00 0.00 175.76 176.21 2rm5 s SER 159 N -0.98 5.12 0.17 0.00 0.01 -1.26 -4.91 113.70 111.84 2rm5 s SER 159 Ca 0.41 1.31 -0.15 0.00 1.31 0.00 0.00 55.95 58.83 2rm5 s SER 159 Cb -0.25 -2.12 0.12 0.00 0.21 0.00 0.00 66.02 63.98 2rm5 s SER 159 CO 0.31 -1.57 1.69 0.58 0.41 0.00 0.00 173.24 174.66 2rm5 h VAL 160 N -0.81 0.68 0.00 3.43 2.07 -1.96 -1.59 116.25 118.06 2rm5 h VAL 160 Ca -0.45 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2rm5 h VAL 160 Cb 1.25 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2rm5 h VAL 160 CO 0.61 0.02 -0.43 0.50 0.02 0.00 0.00 177.57 178.29 2rm5 h LYS 161 N 0.10 0.00 -0.36 1.57 1.63 -1.98 -0.33 116.57 117.21 2rm5 h LYS 161 Ca 0.21 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2rm5 h LYS 161 Cb 0.30 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2rm5 h LYS 161 CO -0.35 0.43 0.17 -0.44 -3.45 0.00 0.00 179.45 175.81 2rm5 h ASP 162 N 0.00 0.44 0.20 4.20 3.32 -1.66 -0.93 116.42 121.98 2rm5 h ASP 162 Ca -0.00 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 2rm5 h ASP 162 Cb 0.82 -0.11 0.03 0.00 0.22 0.00 0.00 39.33 40.28 2rm5 h ASP 162 CO 0.06 0.38 -1.19 0.40 -1.72 0.00 0.00 179.24 177.17 2rm5 h ILE 163 N 0.50 1.37 -0.88 0.35 2.04 -0.92 -3.36 117.51 116.60 2rm5 h ILE 163 Ca 0.13 -2.61 0.09 0.00 1.00 0.00 0.00 64.86 63.47 2rm5 h ILE 163 Cb 0.06 3.10 -0.07 0.00 -0.74 0.00 0.00 36.82 39.16 2rm5 h ILE 163 CO -0.02 0.77 0.53 -0.33 0.00 0.00 0.00 178.15 179.09 2rm5 h GLU 164 N -0.11 0.86 0.00 2.37 5.08 -0.46 0.10 114.58 122.43 2rm5 h GLU 164 Ca -0.21 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2rm5 h GLU 164 Cb 1.92 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2rm5 h GLU 164 CO 0.21 0.57 0.00 1.05 -1.00 0.00 0.00 179.01 179.84 2rm5 h GLU 165 N 0.88 0.00 0.00 2.33 4.11 -1.34 0.30 114.58 120.86 2rm5 h GLU 165 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2rm5 h GLU 165 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2rm5 h GLU 165 CO -0.24 0.00 -1.43 1.63 0.07 0.00 0.00 179.01 179.04 2rm5 n LYS 166 N -2.98 0.86 0.01 1.06 4.76 -0.39 -4.66 118.16 116.82 2rm5 n LYS 166 Ca -0.02 -0.10 -0.20 0.00 -2.87 0.00 0.00 58.31 55.11 2rm5 n LYS 166 Cb 0.09 -1.29 -0.14 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.39 -0.51 -0.35 5.85 0.11 -3.39 115.31 117.42 2rm5 h LEU 167 Ca 0.00 -0.87 0.09 0.00 0.84 0.00 0.00 57.88 57.94 2rm5 h LEU 167 Cb 0.57 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2rm5 h LEU 167 CO 0.00 1.78 0.06 0.40 -0.34 0.00 0.00 178.44 180.34 2rm5 h ILE 168 N 0.07 0.66 -0.35 4.05 2.04 -0.76 0.18 117.51 123.40 2rm5 h ILE 168 Ca -0.41 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.49 2rm5 h ILE 168 Cb 2.04 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2rm5 h ILE 168 CO 0.09 0.03 0.31 -0.65 0.00 0.00 0.00 178.15 177.93 2rm5 h PRO 169 N 0.18 0.00 0.06 2.37 0.11 -1.82 -2.39 132.00 130.52 2rm5 h PRO 169 Ca 0.26 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.05 2rm5 h PRO 169 Cb 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2rm5 h PRO 169 CO -0.38 0.00 -1.80 -0.07 -0.21 0.00 0.00 178.00 175.55 2rm5 h LEU 170 N 0.00 0.20 0.14 2.35 3.38 -0.94 -3.36 115.31 117.08 2rm5 h LEU 170 Ca 0.17 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2rm5 h LEU 170 Cb 0.78 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2rm5 h LEU 170 CO -0.00 1.39 -0.15 -0.07 0.09 0.00 0.00 178.44 179.70 2rm5 h LEU 171 N 0.04 -0.39 -5.40 1.67 3.38 -0.54 -2.93 115.31 111.14 2rm5 h LEU 171 Ca -0.33 0.04 -0.48 0.00 0.09 0.00 0.00 57.88 57.20 2rm5 h LEU 171 Cb 2.02 0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.93 2rm5 h LEU 171 CO 0.09 -0.22 2.95 0.61 0.09 0.00 0.00 178.44 181.96 2rm5 n GLY 172 N -1.27 3.43 1.89 0.83 0.00 -0.94 -4.70 105.19 104.44 2rm5 n GLY 172 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2rm5 n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 173 N 4.27 -3.65 -0.04 1.61 7.64 -1.14 -4.96 113.62 117.36 2rm5 n SER 173 Ca 0.54 0.86 -0.06 0.00 1.01 0.00 0.00 58.87 61.22 2rm5 n SER 173 Cb 0.18 -3.26 -0.14 0.00 -1.01 0.00 0.00 64.21 59.98 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm5 n ALA 174 N 0.94 1.66 -0.05 -0.43 0.00 -1.12 -4.63 120.51 116.89 2rm5 n ALA 174 Ca -0.11 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.31 2rm5 n ALA 174 Cb 0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 2rm5 n ALA 174 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2rm5 n ARG 175 N -2.85 0.21 0.00 0.00 3.00 -1.26 -4.89 116.66 110.87 2rm5 n ARG 175 Ca -0.21 0.08 0.05 0.00 -0.00 0.00 0.00 57.85 57.77 2rm5 n ARG 175 Cb 1.02 -0.97 0.05 0.00 0.00 0.00 0.00 32.46 32.56 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91