#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 3.70 0.00 1.61 1.00 -1.26 -4.13 119.30 120.23 2rm5 s MET 11 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 55.69 54.16 2rm5 s MET 11 Cb 0.00 -5.28 0.00 0.00 0.00 0.00 0.00 34.83 29.55 2rm5 s MET 11 CO 0.00 -2.10 0.00 0.41 0.00 0.00 0.00 175.02 173.33 2rm5 n GLY 12 N 6.12 -0.67 0.17 -0.03 0.00 -1.26 -5.02 105.19 104.50 2rm5 n GLY 12 Ca 0.34 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2rm5 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2rm5 h SER 13 N 0.00 0.86 -4.86 1.61 0.87 -1.97 -3.48 113.55 106.57 2rm5 h SER 13 Ca 0.00 -0.80 -0.54 0.00 -1.23 0.00 0.00 61.79 59.22 2rm5 h SER 13 Cb 0.00 -0.27 -0.12 0.00 -0.44 0.00 0.00 62.40 61.57 2rm5 h SER 13 CO 0.00 1.60 -0.46 -1.54 -0.53 0.00 0.00 176.83 175.90 2rm5 n SER 14 N -3.78 0.94 0.21 6.23 3.41 -1.26 -4.83 113.62 114.55 2rm5 n SER 14 Ca -0.13 -3.16 0.05 0.00 -0.26 0.00 0.00 58.87 55.37 2rm5 n SER 14 Cb 0.99 1.12 0.48 0.00 -0.26 0.00 0.00 64.21 66.53 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 1.73 1.08 0.00 -1.33 3.07 0.10 -2.91 117.51 119.25 2rm5 h ILE 15 Ca -0.30 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.20 2rm5 h ILE 15 Cb 1.20 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2rm5 h ILE 15 CO 0.48 0.25 0.00 0.49 -1.05 0.00 0.00 178.15 178.32 2rm5 n PHE 16 N -4.08 0.00 0.54 0.16 3.72 -1.26 -1.77 117.46 114.77 2rm5 n PHE 16 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 2rm5 n PHE 16 Cb 0.32 -0.05 0.41 0.00 -0.94 0.00 0.00 39.48 39.22 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 -1.05 0.28 -4.70 4.37 9.92 -1.10 -4.69 116.55 119.57 2rm5 n ASP 17 Ca 0.21 0.56 -0.23 0.00 -0.53 0.00 0.00 54.79 54.80 2rm5 n ASP 17 Cb 0.13 -0.62 -0.06 0.00 -0.64 0.00 0.00 41.12 39.92 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 -3.11 2.83 0.08 1.24 0.40 -0.73 -4.97 117.98 113.72 2rm5 s PHE 18 Ca 0.07 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2rm5 s PHE 18 Cb 0.11 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2rm5 s PHE 18 CO 0.37 0.58 0.03 -2.00 0.70 0.00 0.00 175.22 174.90 2rm5 s GLU 19 N -3.73 2.70 0.07 0.44 2.56 -1.26 -4.97 118.70 114.52 2rm5 s GLU 19 Ca 0.32 -0.76 0.07 0.00 0.00 0.00 0.00 54.97 54.60 2rm5 s GLU 19 Cb -0.07 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.40 2rm5 s GLU 19 CO 0.22 0.56 -0.15 0.08 -0.56 0.00 0.00 175.26 175.40 2rm5 s VAL 20 N -1.33 3.03 -0.18 3.70 1.01 -1.25 -4.87 120.40 120.52 2rm5 s VAL 20 Ca 0.27 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 2rm5 s VAL 20 Cb -0.12 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2rm5 s VAL 20 CO 0.19 0.22 0.12 -0.76 0.00 0.00 0.00 175.10 174.87 2rm5 s LEU 21 N -1.81 4.15 1.29 3.92 1.43 -1.26 0.19 118.68 126.59 2rm5 s LEU 21 Ca 0.17 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 2rm5 s LEU 21 Cb -0.11 -2.05 0.32 0.00 0.03 0.00 0.00 46.19 44.38 2rm5 s LEU 21 CO 0.09 0.23 1.03 -0.62 0.23 0.00 0.00 176.35 177.31 2rm5 s ASP 22 N 0.04 0.13 0.38 2.29 2.15 0.22 -0.42 116.67 121.46 2rm5 s ASP 22 Ca 0.09 0.80 0.19 0.00 0.43 0.00 0.00 52.55 54.06 2rm5 s ASP 22 Cb -0.11 -1.15 1.14 0.00 -0.30 0.00 0.00 42.92 42.50 2rm5 s ASP 22 CO -0.00 -4.63 1.71 0.00 -0.17 0.00 0.00 175.17 172.08 2rm5 h ALA 23 N -2.92 2.22 -0.46 3.66 0.00 -1.56 0.63 119.26 120.83 2rm5 h ALA 23 Ca -0.46 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2rm5 h ALA 23 Cb 1.32 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2rm5 h ALA 23 CO 0.34 -0.73 0.04 -0.25 0.00 0.00 0.00 179.25 178.65 2rm5 n ASP 24 N -4.77 4.64 -0.61 0.00 8.00 -1.26 -4.48 116.55 118.07 2rm5 n ASP 24 Ca 0.30 -3.07 -0.08 0.00 0.71 0.00 0.00 54.79 52.64 2rm5 n ASP 24 Cb 1.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm5 n HIS 25 N -0.09 0.00 -2.63 1.24 8.25 0.22 -4.98 115.22 117.22 2rm5 n HIS 25 Ca 0.28 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.38 2rm5 n HIS 25 Cb 1.10 -1.88 -0.05 0.00 1.12 0.00 0.00 29.99 30.29 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 -2.38 4.20 -0.20 -0.41 -0.14 -1.26 -4.62 119.74 114.93 2rm5 s LYS 26 Ca 0.00 1.40 -0.32 0.00 -1.36 0.00 0.00 55.97 55.69 2rm5 s LYS 26 Cb 0.00 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2rm5 s LYS 26 CO 0.00 -0.09 2.11 -2.30 -0.76 0.00 0.00 175.35 174.30 2rm5 n PRO 27 N -0.17 1.84 -2.96 -1.68 -0.02 -1.26 0.73 135.00 131.47 2rm5 n PRO 27 Ca 0.05 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 2rm5 n PRO 27 Cb 0.51 -2.84 -0.05 0.00 -0.02 0.00 0.00 33.50 31.09 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 6.62 3.22 -1.14 6.00 5.04 0.13 -4.72 117.35 132.49 2rm5 s TYR 28 Ca 1.00 0.82 -0.22 0.00 -2.44 0.00 0.00 57.07 56.23 2rm5 s TYR 28 Cb -0.59 -3.16 -0.04 0.00 0.35 0.00 0.00 41.96 38.52 2rm5 s TYR 28 CO 0.44 -0.53 1.86 1.21 -1.34 0.00 0.00 175.55 177.19 2rm5 s ASN 29 N 1.59 5.50 0.26 4.32 3.04 -1.26 -3.80 114.94 124.59 2rm5 s ASN 29 Ca 0.32 -1.61 0.04 0.00 0.04 0.00 0.00 52.86 51.65 2rm5 s ASN 29 Cb -0.14 -2.58 0.32 0.00 -1.54 0.00 0.00 41.25 37.31 2rm5 s ASN 29 CO 0.12 -2.54 1.62 0.17 -3.04 0.00 0.00 177.10 173.42 2rm5 h LEU 30 N 16.43 0.31 0.00 3.21 -0.00 -1.93 -3.22 115.31 130.10 2rm5 h LEU 30 Ca 0.24 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2rm5 h LEU 30 Cb 0.94 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2rm5 h LEU 30 CO 1.28 0.76 0.00 0.55 -0.00 0.00 0.00 178.44 181.03 2rm5 n VAL 31 N -3.95 0.04 1.40 0.15 3.14 -1.26 -1.18 118.33 116.67 2rm5 n VAL 31 Ca -0.02 0.01 0.15 0.00 -2.96 0.00 0.00 64.34 61.52 2rm5 n VAL 31 Cb 0.55 -0.59 0.71 0.00 -1.06 0.00 0.00 33.84 33.44 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 -1.07 0.48 0.00 1.45 10.64 -1.22 -2.44 117.38 125.23 2rm5 n GLN 32 Ca 0.18 -0.06 0.13 0.00 -1.83 0.00 0.00 57.00 55.42 2rm5 n GLN 32 Cb 0.12 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.30 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 -1.21 0.00 -2.49 2.61 8.25 -0.33 -4.90 115.22 117.16 2rm5 n HIS 33 Ca 0.14 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.24 2rm5 n HIS 33 Cb 0.25 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.38 4.05 0.00 -0.41 2.20 -1.02 -2.53 119.74 119.65 2rm5 s LYS 34 Ca 0.26 1.55 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 2rm5 s LYS 34 Cb 0.19 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2rm5 s LYS 34 CO 0.49 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 2rm5 n GLY 35 N 0.30 1.64 3.12 5.54 0.00 0.19 -5.03 105.19 110.96 2rm5 n GLY 35 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.90 1.52 0.53 1.61 0.01 -1.05 -4.85 113.70 109.57 2rm5 s SER 36 Ca 0.00 -0.43 -0.18 0.00 1.31 0.00 0.00 55.95 56.65 2rm5 s SER 36 Cb 0.00 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.07 2rm5 s SER 36 CO 0.00 0.02 1.04 -2.84 0.41 0.00 0.00 173.24 171.88 2rm5 s PRO 37 N -1.07 3.62 0.03 12.44 0.02 -1.19 -3.92 135.00 144.94 2rm5 s PRO 37 Ca 0.01 1.29 -0.20 0.00 0.02 0.00 0.00 61.00 62.11 2rm5 s PRO 37 Cb -0.08 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.42 2rm5 s PRO 37 CO 0.01 -0.57 0.47 -0.48 -0.33 0.00 0.00 177.00 176.10 2rm5 s LEU 38 N -3.88 0.18 0.16 -5.54 2.34 0.71 -2.66 118.68 109.98 2rm5 s LEU 38 Ca 0.66 0.12 0.06 0.00 0.06 0.00 0.00 54.13 55.03 2rm5 s LEU 38 Cb -0.16 1.91 -0.04 0.00 -0.56 0.00 0.00 46.19 47.34 2rm5 s LEU 38 CO 0.27 -0.67 0.08 -0.76 -1.06 0.00 0.00 176.35 174.21 2rm5 s LEU 39 N -1.88 3.63 -0.11 1.48 1.02 0.34 -0.28 118.68 122.87 2rm5 s LEU 39 Ca -0.06 -0.21 -0.04 0.00 0.02 0.00 0.00 54.13 53.85 2rm5 s LEU 39 Cb -0.01 -2.27 0.05 0.00 0.02 0.00 0.00 46.19 43.98 2rm5 s LEU 39 CO -0.01 0.09 0.10 -0.63 0.02 0.00 0.00 176.35 175.92 2rm5 s ILE 40 N -1.69 -0.15 -0.24 -0.59 1.01 -1.05 0.19 121.20 118.69 2rm5 s ILE 40 Ca 0.29 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rm5 s ILE 40 Cb -0.10 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2rm5 s ILE 40 CO 0.21 -0.03 0.13 -0.31 0.00 0.00 0.00 174.94 174.94 2rm5 s TYR 41 N 2.19 3.23 -1.00 3.97 1.51 0.13 -0.59 117.35 126.79 2rm5 s TYR 41 Ca 0.04 0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 55.90 2rm5 s TYR 41 Cb -0.14 -2.26 0.07 0.00 -0.11 0.00 0.00 41.96 39.52 2rm5 s TYR 41 CO -0.07 -0.08 1.38 0.54 -1.11 0.00 0.00 175.55 176.22 2rm5 s ASN 42 N 1.25 6.52 0.00 2.29 4.22 0.23 0.43 114.94 129.89 2rm5 s ASN 42 Ca 0.06 -1.56 0.08 0.00 -2.14 0.00 0.00 52.86 49.31 2rm5 s ASN 42 Cb -0.14 -2.54 -0.02 0.00 1.28 0.00 0.00 41.25 39.83 2rm5 s ASN 42 CO 0.05 -1.43 -0.24 0.54 -2.04 0.00 0.00 177.10 173.98 2rm5 s VAL 43 N 4.54 2.24 -0.35 3.54 0.11 0.10 -3.35 120.40 127.22 2rm5 s VAL 43 Ca 0.43 -1.17 -0.28 0.00 -2.93 0.00 0.00 61.98 58.03 2rm5 s VAL 43 Cb -0.01 -1.83 -0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2rm5 s VAL 43 CO -0.10 0.49 1.82 0.00 -3.33 0.00 0.00 175.10 173.99 2rm5 s ALA 44 N -0.71 2.80 -1.21 1.54 0.00 -1.26 -0.25 121.76 122.67 2rm5 s ALA 44 Ca 0.11 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 2rm5 s ALA 44 Cb -0.10 -4.04 -0.02 0.00 0.00 0.00 0.00 23.12 18.96 2rm5 s ALA 44 CO 0.01 -2.75 1.85 0.45 0.00 0.00 0.00 175.76 175.32 2rm5 s SER 45 N 6.34 5.75 -0.71 0.00 0.15 -1.26 -3.94 113.70 120.03 2rm5 s SER 45 Ca 0.79 -1.91 -0.02 0.00 0.70 0.00 0.00 55.95 55.51 2rm5 s SER 45 Cb -0.22 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.48 2rm5 s SER 45 CO 0.33 -2.31 0.61 1.17 1.20 0.00 0.00 173.24 174.23 2rm5 n LYS 46 N 8.37 -2.66 -3.68 5.44 4.81 -1.26 -2.63 118.16 126.54 2rm5 n LYS 46 Ca 0.46 0.55 -0.21 0.00 -0.87 0.00 0.00 58.31 58.23 2rm5 n LYS 46 Cb 0.46 -4.43 -0.18 0.00 0.02 0.00 0.00 35.03 30.90 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 5.26 2.06 3.51 0.00 0.00 -1.26 -4.79 105.19 109.97 2rm5 n GLY 48 Ca -0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm5 s TYR 49 N 0.00 -0.59 0.01 1.61 6.14 -1.26 -5.16 117.35 118.10 2rm5 s TYR 49 Ca 0.00 0.91 0.08 0.00 0.64 0.00 0.00 57.07 58.71 2rm5 s TYR 49 Cb 0.00 0.44 -0.02 0.00 0.42 0.00 0.00 41.96 42.80 2rm5 s TYR 49 CO 0.00 -0.61 -0.26 0.95 0.64 0.00 0.00 175.55 176.27 2rm5 s THR 50 N -1.64 2.12 0.00 4.34 -4.23 -1.26 -4.99 115.64 109.98 2rm5 s THR 50 Ca -0.07 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2rm5 s THR 50 Cb -0.00 -1.77 -0.10 0.00 1.34 0.00 0.00 72.50 71.97 2rm5 s THR 50 CO 0.05 0.48 2.37 1.17 -0.54 0.00 0.00 174.62 178.15 2rm5 n LYS 51 N 2.14 1.24 -0.69 3.99 4.81 -1.26 -4.35 118.16 124.03 2rm5 n LYS 51 Ca -0.16 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 56.91 2rm5 n LYS 51 Cb 0.51 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.14 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm5 n GLY 52 N 1.97 1.28 0.08 3.14 0.00 -1.26 -4.78 105.19 105.63 2rm5 n GLY 52 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 0.08 0.59 -0.02 0.00 -1.92 -2.67 103.07 99.12 2rm5 h GLY 53 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2rm5 h GLY 53 CO 0.00 0.17 -0.08 -1.82 0.00 0.00 0.00 176.54 174.81 2rm5 h TYR 54 N -0.86 -0.20 0.32 5.60 5.03 -1.95 0.16 116.97 125.08 2rm5 h TYR 54 Ca -0.06 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 2rm5 h TYR 54 Cb 1.17 0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.57 2rm5 h TYR 54 CO 0.25 -0.13 -0.16 1.49 -1.32 0.00 0.00 178.16 178.29 2rm5 h GLU 55 N -0.08 -0.42 -0.37 1.82 4.81 -1.99 0.66 114.58 119.02 2rm5 h GLU 55 Ca 0.09 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2rm5 h GLU 55 Cb 0.20 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2rm5 h GLU 55 CO -0.20 -0.27 0.17 1.15 -0.73 0.00 0.00 179.01 179.13 2rm5 h THR 56 N -0.44 0.97 -0.07 0.32 2.02 -1.30 0.21 112.91 114.61 2rm5 h THR 56 Ca -0.04 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2rm5 h THR 56 Cb 0.34 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2rm5 h THR 56 CO 0.07 0.07 0.04 0.00 0.37 0.00 0.00 175.52 176.07 2rm5 h ALA 57 N 1.20 0.09 -0.27 6.16 0.00 -0.53 0.11 119.26 126.02 2rm5 h ALA 57 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rm5 h ALA 57 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rm5 h ALA 57 CO -0.12 -0.37 0.16 1.15 0.00 0.00 0.00 179.25 180.07 2rm5 h THR 58 N 0.02 1.10 -0.05 0.00 2.02 -0.60 -2.02 112.91 113.38 2rm5 h THR 58 Ca 0.02 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2rm5 h THR 58 Cb 0.08 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2rm5 h THR 58 CO -0.00 0.10 0.01 0.74 0.37 0.00 0.00 175.52 176.73 2rm5 h THR 59 N 0.33 0.98 -0.52 3.16 2.02 -0.39 -2.28 112.91 116.21 2rm5 h THR 59 Ca 0.10 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2rm5 h THR 59 Cb 0.03 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2rm5 h THR 59 CO -0.02 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 176.11 2rm5 h LEU 60 N 0.03 0.63 0.13 2.58 -0.00 -0.66 0.15 115.31 118.17 2rm5 h LEU 60 Ca 0.02 -0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2rm5 h LEU 60 Cb 0.02 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 40.47 2rm5 h LEU 60 CO -0.03 0.52 -0.40 0.22 -0.00 0.00 0.00 178.44 178.75 2rm5 h TYR 61 N 0.69 -1.11 -0.43 1.13 3.20 -1.23 -0.37 116.97 118.86 2rm5 h TYR 61 Ca 0.18 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 2rm5 h TYR 61 Cb 0.01 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2rm5 h TYR 61 CO -0.02 -0.50 -0.26 -0.91 -1.64 0.00 0.00 178.16 174.82 2rm5 h ASN 62 N -0.64 0.95 -0.16 -2.11 2.35 -1.01 -0.80 115.58 114.16 2rm5 h ASN 62 Ca 0.02 -0.38 -0.09 0.00 -0.55 0.00 0.00 56.30 55.31 2rm5 h ASN 62 Cb 0.66 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2rm5 h ASN 62 CO -0.22 1.15 -0.24 0.50 -1.65 0.00 0.00 177.43 176.97 2rm5 h LYS 63 N 0.78 0.44 -0.47 0.81 3.64 -0.64 -3.31 116.57 117.82 2rm5 h LYS 63 Ca 0.09 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2rm5 h LYS 63 Cb 0.83 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2rm5 h LYS 63 CO 0.07 0.85 0.00 0.66 -2.27 0.00 0.00 179.45 178.76 2rm5 n TYR 64 N -4.44 0.62 0.32 1.91 4.01 -0.15 -4.08 117.16 115.34 2rm5 n TYR 64 Ca -0.06 -0.33 0.21 0.00 -0.16 0.00 0.00 57.90 57.56 2rm5 n TYR 64 Cb 0.43 -0.00 1.08 0.00 -0.31 0.00 0.00 39.34 40.54 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 4.14 0.00 -0.46 -0.72 1.79 -1.23 -1.74 116.57 118.35 2rm5 h LYS 65 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2rm5 h LYS 65 Cb 0.95 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2rm5 h LYS 65 CO 0.00 0.00 -0.12 0.77 -1.08 0.00 0.00 179.45 179.02 2rm5 h SER 66 N 0.00 0.85 -0.16 0.86 0.02 -1.81 -2.36 113.55 110.96 2rm5 h SER 66 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2rm5 h SER 66 Cb 0.12 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2rm5 h SER 66 CO 0.00 0.99 0.00 0.00 -1.14 0.00 0.00 176.83 176.68 2rm5 n GLN 67 N -4.15 1.67 -1.32 3.45 6.02 -0.69 -4.93 117.38 117.43 2rm5 n GLN 67 Ca 0.01 -1.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 2rm5 n GLN 67 Cb 0.39 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 1.10 -0.22 3.01 1.08 0.00 -0.89 -4.82 105.19 104.45 2rm5 n GLY 68 Ca 0.16 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.56 0.82 0.02 1.61 5.36 -0.97 -3.18 117.98 119.09 2rm5 s PHE 69 Ca 0.00 -0.17 0.06 0.00 -0.96 0.00 0.00 56.93 55.86 2rm5 s PHE 69 Cb 0.00 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 42.11 2rm5 s PHE 69 CO 0.00 -0.04 -0.18 -0.08 -1.46 0.00 0.00 175.22 173.46 2rm5 s THR 70 N -0.07 1.40 -0.24 0.12 -1.32 -1.09 -4.10 115.64 110.35 2rm5 s THR 70 Ca 0.01 -0.95 -0.05 0.00 -1.21 0.00 0.00 61.69 59.50 2rm5 s THR 70 Cb -0.05 -1.21 -0.00 0.00 -1.51 0.00 0.00 72.50 69.73 2rm5 s THR 70 CO -0.00 0.24 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.95 2rm5 s VAL 71 N -0.63 3.57 -0.23 5.08 1.01 -1.26 -0.51 120.40 127.43 2rm5 s VAL 71 Ca 0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 2rm5 s VAL 71 Cb -0.08 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2rm5 s VAL 71 CO 0.01 0.33 0.07 -0.76 0.00 0.00 0.00 175.10 174.74 2rm5 s LEU 72 N 1.49 3.55 -0.31 3.92 1.43 0.13 -3.08 118.68 125.82 2rm5 s LEU 72 Ca 0.05 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2rm5 s LEU 72 Cb -0.15 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2rm5 s LEU 72 CO -0.01 0.02 0.07 0.00 0.23 0.00 0.00 176.35 176.66 2rm5 s ALA 73 N 1.26 3.01 -0.39 4.21 0.00 0.04 0.20 121.76 130.09 2rm5 s ALA 73 Ca 0.05 -1.58 -0.19 0.00 0.00 0.00 0.00 51.96 50.24 2rm5 s ALA 73 Cb -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.84 2rm5 s ALA 73 CO 0.04 -1.09 0.55 -0.06 0.00 0.00 0.00 175.76 175.20 2rm5 s PHE 74 N 1.43 3.14 1.13 0.00 0.40 0.17 0.92 117.98 125.17 2rm5 s PHE 74 Ca 0.00 0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 2rm5 s PHE 74 Cb -0.18 -3.07 0.26 0.00 0.51 0.00 0.00 43.02 40.54 2rm5 s PHE 74 CO 0.02 -0.68 1.05 -2.14 0.70 0.00 0.00 175.22 174.17 2rm5 s PRO 75 N 2.52 -0.66 -0.16 0.24 0.02 -1.25 -0.73 135.00 134.99 2rm5 s PRO 75 Ca 0.19 1.04 -0.02 0.00 0.02 0.00 0.00 61.00 62.23 2rm5 s PRO 75 Cb -0.15 -1.57 -0.02 0.00 0.02 0.00 0.00 34.50 32.78 2rm5 s PRO 75 CO 0.15 -3.61 -0.08 0.45 -0.33 0.00 0.00 177.00 173.59 2rm5 s SER 76 N -2.46 4.38 -0.70 2.53 0.15 0.65 -1.43 113.70 116.83 2rm5 s SER 76 Ca 0.68 -0.26 -0.23 0.00 0.70 0.00 0.00 55.95 56.85 2rm5 s SER 76 Cb -0.25 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 2rm5 s SER 76 CO 0.64 0.14 1.06 0.21 1.20 0.00 0.00 173.24 176.48 2rm5 s ASN 77 N 0.54 6.21 0.10 5.45 2.47 -0.56 -4.64 114.94 124.51 2rm5 s ASN 77 Ca -0.05 -0.95 0.05 0.00 0.42 0.00 0.00 52.86 52.32 2rm5 s ASN 77 Cb -0.15 -2.45 0.25 0.00 -1.45 0.00 0.00 41.25 37.44 2rm5 s ASN 77 CO 0.03 -1.51 0.99 0.00 -3.72 0.00 0.00 177.10 172.89 2rm5 n GLN 78 N 8.04 0.03 -0.29 0.43 0.00 -1.26 -0.66 117.38 123.67 2rm5 n GLN 78 Ca 0.00 0.41 0.12 0.00 0.00 0.00 0.00 57.00 57.53 2rm5 n GLN 78 Cb 0.47 -1.80 0.28 0.00 0.00 0.00 0.00 30.24 29.18 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 -1.57 0.76 0.08 2.61 3.72 -1.26 -4.23 117.46 117.58 2rm5 n PHE 79 Ca -0.00 -0.38 -0.10 0.00 -0.05 0.00 0.00 57.45 56.92 2rm5 n PHE 79 Cb 0.21 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2rm5 h GLY 80 N 4.48 0.27 0.00 1.37 0.00 -1.29 -3.48 103.07 104.43 2rm5 h GLY 80 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2rm5 h GLY 80 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.57 2rm5 n GLY 81 N 0.86 3.13 2.49 4.60 0.00 -1.26 -4.87 105.19 110.14 2rm5 n GLY 81 Ca -0.04 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 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 2.51 -1.77 1.61 0.00 -1.26 -5.05 117.38 113.42 2rm5 n GLN 82 Ca 0.00 -3.78 -0.42 0.00 0.00 0.00 0.00 57.00 52.80 2rm5 n GLN 82 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 30.24 28.33 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 -3.71 4.13 0.00 2.61 8.01 -1.26 -4.67 118.70 123.81 2rm5 s GLU 83 Ca 0.37 2.57 0.00 0.00 0.01 0.00 0.00 54.97 57.92 2rm5 s GLU 83 Cb 0.36 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 27.12 2rm5 s GLU 83 CO -0.01 -0.68 0.00 -2.30 0.01 0.00 0.00 175.26 172.28 2rm5 n PRO 84 N 3.15 0.00 0.00 0.39 -0.02 -1.25 -1.16 135.00 136.10 2rm5 n PRO 84 Ca 0.12 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 2rm5 n PRO 84 Cb 0.36 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.89 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 0.27 0.07 -1.23 0.00 -0.89 -4.30 105.19 99.10 2rm5 n GLY 85 Ca 0.00 -0.65 0.16 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 0.33 0.22 0.25 1.61 5.03 -1.19 -3.76 115.26 117.74 2rm5 n ASN 86 Ca 0.11 -0.94 0.11 0.00 0.87 0.00 0.00 54.58 54.72 2rm5 n ASN 86 Cb 0.50 -0.04 0.63 0.00 -1.02 0.00 0.00 39.78 39.86 2rm5 n ASN 86 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2rm5 h GLU 87 N 0.33 0.00 0.00 3.52 -0.00 -1.33 0.48 114.58 117.58 2rm5 h GLU 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2rm5 h GLU 87 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2rm5 h GLU 87 CO 0.00 0.17 -0.44 0.39 -0.00 0.00 0.00 179.01 179.13 2rm5 n GLU 88 N -3.72 0.12 -0.09 1.06 -0.58 -1.25 -4.36 120.64 111.83 2rm5 n GLU 88 Ca -0.02 0.05 -0.14 0.00 -0.42 0.00 0.00 57.16 56.63 2rm5 n GLU 88 Cb 0.28 -1.59 -0.07 0.00 -0.57 0.00 0.00 31.44 29.50 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2rm5 n GLU 89 N -1.78 0.52 -0.24 3.49 4.07 -0.01 -4.32 120.64 122.36 2rm5 n GLU 89 Ca 0.05 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 2rm5 n GLU 89 Cb 0.38 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 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 -4.50 1.42 -0.00 6.31 5.41 -0.21 -3.13 119.36 124.66 2rm5 n ILE 90 Ca -0.22 -0.24 0.05 0.00 1.00 0.00 0.00 62.75 63.33 2rm5 n ILE 90 Cb 0.51 -1.23 -0.12 0.00 -0.71 0.00 0.00 39.64 38.09 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2rm5 n LYS 91 N 1.06 0.65 -0.07 0.38 5.02 -1.26 -4.11 118.16 119.84 2rm5 n LYS 91 Ca 0.00 -0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.29 2rm5 n LYS 91 Cb 0.46 -1.63 0.06 0.00 -0.02 0.00 0.00 35.03 33.91 2rm5 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2rm5 n GLU 92 N -2.55 2.37 -4.32 1.97 0.28 -1.18 -5.01 120.64 112.21 2rm5 n GLU 92 Ca -0.10 -1.59 -0.16 0.00 -0.16 0.00 0.00 57.16 55.14 2rm5 n GLU 92 Cb 0.74 -1.12 -0.10 0.00 1.43 0.00 0.00 31.44 32.39 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 -0.90 1.51 -0.12 -1.84 0.08 -1.26 -5.10 117.98 110.35 2rm5 s PHE 93 Ca 0.10 -1.05 -0.00 0.00 0.12 0.00 0.00 56.93 56.09 2rm5 s PHE 93 Cb 0.05 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2rm5 s PHE 93 CO 0.07 -0.20 -0.10 0.54 -0.10 0.00 0.00 175.22 175.44 2rm5 s VAL 94 N -3.60 1.18 -0.26 -0.44 0.11 -1.26 -4.74 120.40 111.39 2rm5 s VAL 94 Ca 0.32 -0.39 -0.18 0.00 -2.93 0.00 0.00 61.98 58.80 2rm5 s VAL 94 Cb 0.07 -1.17 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2rm5 s VAL 94 CO 0.10 0.39 0.50 0.00 -3.33 0.00 0.00 175.10 172.77 2rm5 s THR 96 N 2.23 -0.70 0.00 0.00 2.01 -1.08 -4.85 115.64 113.25 2rm5 s THR 96 Ca 0.21 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2rm5 s THR 96 Cb -0.16 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.59 2rm5 s THR 96 CO 0.09 0.01 0.00 2.29 -0.69 0.00 0.00 174.62 176.32 2rm5 n LYS 97 N 5.39 0.00 0.30 4.92 0.00 -1.26 -4.77 118.16 122.75 2rm5 n LYS 97 Ca -0.07 0.00 0.19 0.00 -0.00 0.00 0.00 58.31 58.43 2rm5 n LYS 97 Cb 0.50 0.00 0.95 0.00 -0.00 0.00 0.00 35.03 36.47 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2rm5 h PHE 98 N 1.15 0.00 -2.51 5.58 -5.15 -1.94 -3.48 116.94 110.58 2rm5 h PHE 98 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2rm5 h PHE 98 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2rm5 h PHE 98 CO 0.00 0.03 -0.65 1.63 -2.00 0.00 0.00 178.31 177.31 2rm5 n LYS 99 N -3.24 -2.77 -0.88 6.09 4.76 -1.26 -4.98 118.16 115.87 2rm5 n LYS 99 Ca -0.02 2.15 0.00 0.00 -2.87 0.00 0.00 58.31 57.58 2rm5 n LYS 99 Cb 0.18 -2.70 0.00 0.00 -1.84 0.00 0.00 35.03 30.67 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 -2.26 0.00 1.45 7.82 0.00 -1.26 -4.98 120.51 121.28 2rm5 n ALA 100 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2rm5 n ALA 100 Cb 0.33 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.46 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 0.62 -4.48 0.00 1.02 -1.26 -4.84 120.64 111.70 2rm5 n GLU 101 Ca 0.00 -0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 56.76 2rm5 n GLU 101 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 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 -2.47 2.22 -0.13 -0.32 -0.12 -1.26 -4.98 117.98 110.92 2rm5 s PHE 102 Ca 0.30 -0.50 -0.29 0.00 -0.05 0.00 0.00 56.93 56.39 2rm5 s PHE 102 Cb 0.20 -1.17 -0.04 0.00 -0.63 0.00 0.00 43.02 41.38 2rm5 s PHE 102 CO 0.46 0.54 1.67 -2.14 -0.05 0.00 0.00 175.22 175.70 2rm5 s PRO 103 N -3.61 3.97 -0.10 1.99 0.02 -1.18 -4.93 135.00 131.17 2rm5 s PRO 103 Ca 0.30 1.97 -0.03 0.00 0.02 0.00 0.00 61.00 63.26 2rm5 s PRO 103 Cb 0.00 -4.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.46 2rm5 s PRO 103 CO 0.14 -1.09 0.03 0.42 -0.33 0.00 0.00 177.00 176.17 2rm5 s ILE 104 N 4.72 4.54 0.00 2.83 1.09 -1.26 -0.78 121.20 132.33 2rm5 s ILE 104 Ca 0.74 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 2rm5 s ILE 104 Cb -0.30 -2.94 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 2rm5 s ILE 104 CO 0.30 0.59 0.00 0.23 -0.10 0.00 0.00 174.94 175.95 2rm5 n MET 105 N 2.32 2.71 -2.49 2.79 2.81 0.26 -3.16 117.12 122.36 2rm5 n MET 105 Ca -0.19 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.29 2rm5 n MET 105 Cb 0.54 0.00 -0.04 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 -2.00 3.37 0.02 3.04 0.00 0.44 -3.40 121.76 123.23 2rm5 s ALA 106 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 2rm5 s ALA 106 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2rm5 s ALA 106 CO 0.00 -0.28 1.41 -1.59 0.00 0.00 0.00 175.76 175.30 2rm5 s LYS 107 N 0.03 4.29 0.25 0.00 -2.85 -1.25 -3.76 119.74 116.44 2rm5 s LYS 107 Ca 0.52 1.99 0.08 0.00 -1.00 0.00 0.00 55.97 57.57 2rm5 s LYS 107 Cb -0.29 -3.52 -0.05 0.00 -2.06 0.00 0.00 37.83 31.91 2rm5 s LYS 107 CO 0.33 -0.55 -0.13 0.96 0.10 0.00 0.00 175.35 176.06 2rm5 s ILE 108 N 2.16 1.90 -1.06 3.79 -4.36 -0.51 -4.41 121.20 118.70 2rm5 s ILE 108 Ca 0.64 -2.23 -0.22 0.00 -0.26 0.00 0.00 60.65 58.58 2rm5 s ILE 108 Cb -0.33 -2.23 0.05 0.00 1.25 0.00 0.00 42.46 41.21 2rm5 s ILE 108 CO 0.27 -0.46 1.53 0.21 0.24 0.00 0.00 174.94 176.73 2rm5 s ASN 109 N -3.40 6.47 -1.08 4.36 3.84 -1.26 -1.50 114.94 122.37 2rm5 s ASN 109 Ca 0.26 -1.58 -0.22 0.00 0.21 0.00 0.00 52.86 51.53 2rm5 s ASN 109 Cb -0.00 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 38.11 2rm5 s ASN 109 CO 0.10 -1.54 1.78 0.68 -2.79 0.00 0.00 177.10 175.33 2rm5 s VAL 110 N 5.19 3.72 -2.04 -5.21 -7.23 -1.26 -2.60 120.40 110.97 2rm5 s VAL 110 Ca 0.49 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2rm5 s VAL 110 Cb 0.00 -4.63 0.00 0.00 0.56 0.00 0.00 36.38 32.31 2rm5 s VAL 110 CO -0.06 -1.41 0.00 -3.20 -0.31 0.00 0.00 175.10 170.11 2rm5 n ASN 111 N 11.74 0.00 0.00 4.85 2.85 -1.26 -3.86 115.26 129.58 2rm5 n ASN 111 Ca 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 2rm5 n ASN 111 Cb 0.48 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.50 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm5 n GLY 112 N -0.36 2.37 0.01 8.20 0.00 -1.26 -2.38 105.19 111.76 2rm5 n GLY 112 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 10.99 0.80 -0.04 1.61 0.28 -1.26 -4.47 120.64 128.55 2rm5 n GLU 113 Ca 0.00 -0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.02 2rm5 n GLU 113 Cb 0.00 -1.38 0.41 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.88 1.85 -4.78 -1.84 2.85 -1.24 -4.91 115.26 105.32 2rm5 n ASN 114 Ca -0.01 -1.66 -0.41 0.00 -0.11 0.00 0.00 54.58 52.39 2rm5 n ASN 114 Cb 0.40 -0.05 0.00 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 s ALA 115 N -1.89 3.50 0.15 5.20 0.00 -1.00 -4.32 121.76 123.40 2rm5 s ALA 115 Ca 0.35 1.54 -0.34 0.00 0.00 0.00 0.00 51.96 53.51 2rm5 s ALA 115 Cb 0.20 -3.60 -0.15 0.00 0.00 0.00 0.00 23.12 19.57 2rm5 s ALA 115 CO 0.31 -1.06 1.31 1.58 0.00 0.00 0.00 175.76 177.90 2rm5 n HIS 116 N 0.34 1.63 -0.20 0.00 -0.00 -1.26 -4.69 115.22 111.05 2rm5 n HIS 116 Ca 0.02 0.57 0.21 0.00 0.46 0.00 0.00 57.72 58.98 2rm5 n HIS 116 Cb 0.40 -2.36 0.58 0.00 -0.12 0.00 0.00 29.99 28.49 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 4.23 0.27 -0.73 1.57 0.13 -1.95 0.44 132.00 135.96 2rm5 h PRO 117 Ca -0.45 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2rm5 h PRO 117 Cb 1.32 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2rm5 h PRO 117 CO 0.76 0.18 0.31 1.25 -0.23 0.00 0.00 178.00 180.26 2rm5 h LEU 118 N 0.27 0.99 -0.50 1.56 5.85 -1.89 -0.01 115.31 121.59 2rm5 h LEU 118 Ca 0.43 -0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 2rm5 h LEU 118 Cb 1.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2rm5 h LEU 118 CO -0.12 0.88 -0.75 1.88 -0.34 0.00 0.00 178.44 179.99 2rm5 h TYR 119 N 1.04 0.04 -0.46 1.25 -1.99 -0.62 0.41 116.97 116.65 2rm5 h TYR 119 Ca 0.24 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.99 2rm5 h TYR 119 Cb 0.19 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 2rm5 h TYR 119 CO 0.01 0.77 0.31 0.93 -0.00 0.00 0.00 178.16 180.18 2rm5 h GLU 120 N 0.02 0.49 0.10 4.88 4.39 -0.26 0.40 114.58 124.59 2rm5 h GLU 120 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2rm5 h GLU 120 Cb 1.32 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2rm5 h GLU 120 CO 0.10 0.32 -0.05 -0.92 -1.16 0.00 0.00 179.01 177.30 2rm5 h TYR 121 N 0.50 -0.13 0.01 4.33 3.20 -0.37 -2.74 116.97 121.78 2rm5 h TYR 121 Ca 0.19 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.07 2rm5 h TYR 121 Cb 0.12 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2rm5 h TYR 121 CO -0.00 0.36 -0.13 0.52 -1.64 0.00 0.00 178.16 177.27 2rm5 h MET 122 N -0.72 -0.21 -0.04 1.82 2.86 -0.52 -0.43 114.93 117.69 2rm5 h MET 122 Ca -0.01 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2rm5 h MET 122 Cb 0.55 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2rm5 h MET 122 CO 0.02 -0.14 -0.05 0.87 1.06 0.00 0.00 176.91 178.67 2rm5 h LYS 123 N -0.22 -0.07 -0.01 1.72 1.57 -0.35 -1.85 116.57 117.35 2rm5 h LYS 123 Ca 0.04 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2rm5 h LYS 123 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2rm5 h LYS 123 CO -0.12 -0.05 -0.25 1.57 -0.57 0.00 0.00 179.45 180.03 2rm5 h LYS 124 N -0.08 0.02 0.10 3.15 5.09 -1.30 -3.17 116.57 120.38 2rm5 h LYS 124 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 60.65 60.76 2rm5 h LYS 124 Cb 0.12 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.45 2rm5 h LYS 124 CO -0.08 0.28 -0.05 1.15 -2.09 0.00 0.00 179.45 178.66 2rm5 h THR 125 N 0.02 1.13 -3.18 0.07 2.02 -0.54 -3.43 112.91 108.99 2rm5 h THR 125 Ca 0.00 -1.26 -0.59 0.00 0.77 0.00 0.00 66.41 65.33 2rm5 h THR 125 Cb 0.46 1.88 -0.40 0.00 -1.74 0.00 0.00 68.15 68.35 2rm5 h THR 125 CO 0.03 0.29 -0.75 -0.54 0.37 0.00 0.00 175.52 174.92 2rm5 s LYS 126 N -3.58 0.81 0.27 6.66 -0.14 -0.75 -4.96 119.74 118.07 2rm5 s LYS 126 Ca -0.14 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.25 2rm5 s LYS 126 Cb 0.00 -2.10 0.58 0.00 -1.68 0.00 0.00 37.83 34.63 2rm5 s LYS 126 CO 0.56 -1.00 1.76 -1.00 -0.76 0.00 0.00 175.35 174.91 2rm5 h PRO 127 N 7.93 0.59 0.00 -1.68 0.13 -1.82 -3.42 132.00 133.73 2rm5 h PRO 127 Ca -0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2rm5 h PRO 127 Cb 1.01 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2rm5 h PRO 127 CO 0.47 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 2rm5 n GLY 128 N -1.33 0.91 0.00 1.56 0.00 -1.26 -4.27 105.19 100.80 2rm5 n GLY 128 Ca 0.18 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.06 -3.95 -0.61 -6.64 -1.24 -4.78 119.36 102.20 2rm5 n ILE 129 Ca 0.00 -0.50 -0.04 0.00 -1.77 0.00 0.00 62.75 60.44 2rm5 n ILE 129 Cb 0.00 1.03 -0.01 0.00 -1.44 0.00 0.00 39.64 39.22 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2rm5 n LEU 130 N -0.03 0.00 -4.70 7.28 -0.00 -1.26 -5.09 117.00 113.19 2rm5 n LEU 130 Ca 0.00 -0.40 -0.42 0.00 -0.00 0.00 0.00 56.01 55.19 2rm5 n LEU 130 Cb 0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 43.46 2rm5 n LEU 130 CO 0.00 -0.12 0.81 0.00 -0.00 0.00 0.00 177.39 178.08 2rm5 s ALA 131 N -2.11 3.34 0.08 1.47 0.00 -1.26 -4.87 121.76 118.41 2rm5 s ALA 131 Ca 0.01 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2rm5 s ALA 131 Cb -0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2rm5 s ALA 131 CO 0.01 -0.49 0.00 0.25 0.00 0.00 0.00 175.76 175.53 2rm5 n THR 132 N 4.25 0.00 -2.44 0.00 -2.24 -1.26 -4.60 114.28 107.98 2rm5 n THR 132 Ca 0.08 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2rm5 n THR 132 Cb 0.48 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2rm5 n THR 132 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2rm5 n LYS 133 N -2.44 2.92 -4.20 -0.78 2.85 -1.26 -4.62 118.16 110.63 2rm5 n LYS 133 Ca 0.00 -4.12 -0.25 0.00 -1.05 0.00 0.00 58.31 52.89 2rm5 n LYS 133 Cb 0.16 -2.02 -0.07 0.00 -0.65 0.00 0.00 35.03 32.45 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 -3.50 3.30 -0.46 0.58 0.00 -1.26 -4.57 121.76 115.85 2rm5 s ALA 134 Ca 0.43 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 2rm5 s ALA 134 Cb 0.41 -1.03 0.06 0.00 0.00 0.00 0.00 23.12 22.56 2rm5 s ALA 134 CO -0.09 0.39 0.41 0.42 0.00 0.00 0.00 175.76 176.90 2rm5 s ILE 135 N -1.95 5.19 -0.06 0.00 1.01 -1.26 -4.89 121.20 119.23 2rm5 s ILE 135 Ca 0.30 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.14 2rm5 s ILE 135 Cb -0.08 -4.11 0.16 0.00 0.01 0.00 0.00 42.46 38.43 2rm5 s ILE 135 CO 0.21 -0.56 1.08 2.29 0.00 0.00 0.00 174.94 177.95 2rm5 n LYS 136 N 5.33 0.53 -3.93 2.79 2.85 -1.26 -3.87 118.16 120.60 2rm5 n LYS 136 Ca -0.11 -1.75 -0.10 0.00 -1.05 0.00 0.00 58.31 55.30 2rm5 n LYS 136 Cb 0.45 -0.87 -0.02 0.00 -0.65 0.00 0.00 35.03 33.94 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 -1.17 0.32 0.00 5.58 -0.00 -1.26 -2.10 118.94 120.31 2rm5 s TRP 137 Ca 0.16 -0.77 0.00 0.00 -0.00 0.00 0.00 56.10 55.49 2rm5 s TRP 137 Cb 0.15 0.44 0.00 0.00 -0.00 0.00 0.00 33.47 34.05 2rm5 s TRP 137 CO -0.01 -1.25 0.00 0.09 -0.00 0.00 0.00 176.95 175.78 2rm5 n ASN 138 N -0.93 -0.08 -0.25 -2.66 5.03 -1.26 -4.52 115.26 110.59 2rm5 n ASN 138 Ca -0.04 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.52 2rm5 n ASN 138 Cb 0.61 0.00 0.21 0.00 -1.02 0.00 0.00 39.78 39.58 2rm5 n ASN 138 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 2rm5 n PHE 139 N -0.58 0.46 -2.82 3.10 -1.74 -1.21 -4.59 117.46 110.07 2rm5 n PHE 139 Ca 0.00 0.87 0.00 0.00 -0.56 0.00 0.00 57.45 57.76 2rm5 n PHE 139 Cb 0.00 -1.04 0.00 0.00 1.52 0.00 0.00 39.48 39.96 2rm5 n PHE 139 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rm5 n THR 140 N -4.98 -1.38 -3.11 1.97 -1.04 -1.26 0.78 114.28 105.27 2rm5 n THR 140 Ca 0.17 0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 62.08 2rm5 n THR 140 Cb 0.56 -2.47 -0.06 0.00 -1.82 0.00 0.00 70.33 66.54 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 -0.49 6.95 -0.16 8.00 1.04 0.73 -2.63 113.70 127.14 2rm5 s SER 141 Ca 0.00 1.37 -0.07 0.00 0.48 0.00 0.00 55.95 57.73 2rm5 s SER 141 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2rm5 s SER 141 CO 0.00 -0.06 0.09 -0.36 0.98 0.00 0.00 173.24 173.89 2rm5 s PHE 142 N -1.70 3.37 -0.61 5.02 0.40 0.24 -0.03 117.98 124.66 2rm5 s PHE 142 Ca 0.47 0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 56.80 2rm5 s PHE 142 Cb -0.14 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.39 2rm5 s PHE 142 CO 0.20 0.36 1.14 -1.17 0.70 0.00 0.00 175.22 176.45 2rm5 s LEU 143 N -0.10 3.60 -0.20 -0.37 2.96 0.94 -2.52 118.68 122.99 2rm5 s LEU 143 Ca 0.08 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 2rm5 s LEU 143 Cb -0.12 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2rm5 s LEU 143 CO 0.01 -1.49 0.09 -0.63 -1.32 0.00 0.00 176.35 173.01 2rm5 s ILE 144 N 4.82 4.99 0.44 6.68 -1.09 0.61 0.15 121.20 137.79 2rm5 s ILE 144 Ca 0.38 0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2rm5 s ILE 144 Cb -0.09 -3.27 0.10 0.00 -1.58 0.00 0.00 42.46 37.61 2rm5 s ILE 144 CO 0.21 0.43 0.60 -0.90 -1.23 0.00 0.00 174.94 174.05 2rm5 n ASP 145 N 3.74 0.16 0.08 3.58 5.75 -0.77 -0.21 116.55 128.88 2rm5 n ASP 145 Ca -0.16 -1.28 0.07 0.00 -0.01 0.00 0.00 54.79 53.41 2rm5 n ASP 145 Cb 0.52 -0.45 0.34 0.00 -1.03 0.00 0.00 41.12 40.51 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rm5 n ARG 146 N -2.24 0.08 -0.01 0.11 1.74 -1.25 -2.12 116.66 112.97 2rm5 n ARG 146 Ca 0.08 0.50 0.06 0.00 -0.77 0.00 0.00 57.85 57.72 2rm5 n ARG 146 Cb 0.27 -1.73 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 2rm5 n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2rm5 n ASP 147 N -1.90 2.09 0.00 0.55 2.03 -1.26 0.55 116.55 118.61 2rm5 n ASP 147 Ca 0.00 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2rm5 n ASP 147 Cb 0.08 1.51 0.00 0.00 -0.72 0.00 0.00 41.12 41.99 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 1.77 1.72 3.52 0.27 0.00 -0.90 -4.62 105.19 106.95 2rm5 n GLY 148 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 4.31 -0.28 1.61 1.01 -1.26 0.77 120.40 124.55 2rm5 s VAL 149 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2rm5 s VAL 149 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2rm5 s VAL 149 CO 0.00 0.43 1.79 -2.84 0.00 0.00 0.00 175.10 174.48 2rm5 s PRO 150 N 0.81 3.45 0.03 2.72 0.02 -1.26 -1.84 135.00 138.94 2rm5 s PRO 150 Ca 0.02 1.57 0.17 0.00 0.02 0.00 0.00 61.00 62.77 2rm5 s PRO 150 Cb -0.14 -4.17 -0.16 0.00 0.02 0.00 0.00 34.50 30.05 2rm5 s PRO 150 CO 0.02 -1.71 0.74 0.28 -0.33 0.00 0.00 177.00 176.00 2rm5 n VAL 151 N 7.17 1.16 -3.79 3.83 0.31 0.12 -4.70 118.33 122.43 2rm5 n VAL 151 Ca 0.22 -0.70 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 2rm5 n VAL 151 Cb 0.46 -0.69 -0.05 0.00 -0.91 0.00 0.00 33.84 32.65 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 -2.91 1.22 -0.29 5.55 0.41 -1.21 -4.97 118.70 116.50 2rm5 s GLU 152 Ca -0.04 -0.93 -0.01 0.00 -0.41 0.00 0.00 54.97 53.59 2rm5 s GLU 152 Cb 0.09 0.46 0.09 0.00 -1.78 0.00 0.00 34.13 32.98 2rm5 s GLU 152 CO 0.82 -0.48 0.07 0.50 -0.49 0.00 0.00 175.26 175.67 2rm5 s ARG 153 N -3.89 0.84 -0.44 1.61 3.52 -1.26 -0.04 118.95 119.29 2rm5 s ARG 153 Ca 0.10 -1.01 -0.20 0.00 -0.13 0.00 0.00 55.73 54.49 2rm5 s ARG 153 Cb 0.01 -2.14 0.03 0.00 -1.56 0.00 0.00 34.95 31.29 2rm5 s ARG 153 CO -0.04 -0.89 0.63 -0.06 -0.81 0.00 0.00 175.30 174.13 2rm5 s PHE 154 N 1.59 3.07 1.13 5.12 0.40 0.95 -3.66 117.98 126.59 2rm5 s PHE 154 Ca 0.07 -0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 2rm5 s PHE 154 Cb -0.17 -3.33 0.29 0.00 0.51 0.00 0.00 43.02 40.31 2rm5 s PHE 154 CO -0.20 -0.87 0.92 -1.13 0.70 0.00 0.00 175.22 174.64 2rm5 n SER 155 N 6.22 -2.43 -0.05 1.36 3.41 -1.26 -0.20 113.62 120.67 2rm5 n SER 155 Ca -0.02 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2rm5 n SER 155 Cb 0.48 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2rm5 n SER 155 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2rm5 n PRO 156 N -4.67 0.20 0.00 4.33 -0.04 -1.26 -2.06 135.00 131.50 2rm5 n PRO 156 Ca 0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2rm5 n PRO 156 Cb 0.52 -1.01 -0.08 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.23 -0.92 3.79 0.55 0.00 -1.26 -4.59 105.19 102.53 2rm5 n GLY 157 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.95 3.68 0.42 4.61 0.00 -0.87 -5.09 121.76 121.56 2rm5 s ALA 158 Ca 0.09 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2rm5 s ALA 158 Cb 0.16 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 21.03 2rm5 s ALA 158 CO 0.83 0.30 0.38 0.43 0.00 0.00 0.00 175.76 177.70 2rm5 n SER 159 N 2.79 0.68 0.01 0.00 7.64 -1.26 -4.92 113.62 118.56 2rm5 n SER 159 Ca -0.14 -1.53 -0.11 0.00 1.01 0.00 0.00 58.87 58.10 2rm5 n SER 159 Cb 0.53 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 2rm5 n SER 159 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm5 h VAL 160 N -0.28 0.26 0.00 0.44 2.07 -1.93 -2.19 116.25 114.61 2rm5 h VAL 160 Ca -0.13 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2rm5 h VAL 160 Cb 0.51 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2rm5 h VAL 160 CO 0.15 0.00 -0.39 0.50 0.02 0.00 0.00 177.57 177.86 2rm5 h LYS 161 N -0.43 0.00 -0.47 1.57 3.64 -1.98 -0.63 116.57 118.27 2rm5 h LYS 161 Ca 0.09 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2rm5 h LYS 161 Cb 0.57 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2rm5 h LYS 161 CO -0.35 0.39 0.31 -0.44 -2.27 0.00 0.00 179.45 177.09 2rm5 h ASP 162 N 0.00 0.51 0.33 4.20 5.19 -1.78 -2.23 116.42 122.63 2rm5 h ASP 162 Ca -0.00 -0.01 -0.33 0.00 -0.62 0.00 0.00 57.03 56.07 2rm5 h ASP 162 Cb 0.94 -0.12 0.02 0.00 0.18 0.00 0.00 39.33 40.34 2rm5 h ASP 162 CO 0.05 0.36 -1.55 0.40 -3.12 0.00 0.00 179.24 175.38 2rm5 h ILE 163 N 0.60 1.17 -0.92 0.35 2.04 -0.84 -3.37 117.51 116.54 2rm5 h ILE 163 Ca 0.18 -2.71 0.08 0.00 1.00 0.00 0.00 64.86 63.41 2rm5 h ILE 163 Cb -0.01 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 2rm5 h ILE 163 CO -0.04 0.84 0.57 -0.33 0.00 0.00 0.00 178.15 179.18 2rm5 h GLU 164 N 0.11 0.96 -0.19 2.37 5.08 -0.57 -0.20 114.58 122.14 2rm5 h GLU 164 Ca -0.27 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2rm5 h GLU 164 Cb 2.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 2rm5 h GLU 164 CO 0.21 0.63 0.18 1.05 -1.00 0.00 0.00 179.01 180.08 2rm5 h GLU 165 N 0.99 0.00 0.00 2.33 4.11 -1.61 0.63 114.58 121.03 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 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2rm5 h GLU 165 CO -0.21 0.00 -1.72 1.63 0.07 0.00 0.00 179.01 178.78 2rm5 n LYS 166 N -3.97 0.62 -0.07 1.06 4.76 -0.35 -4.64 118.16 115.57 2rm5 n LYS 166 Ca 0.02 -0.15 -0.22 0.00 -2.87 0.00 0.00 58.31 55.08 2rm5 n LYS 166 Cb 0.31 -1.44 -0.12 0.00 -1.84 0.00 0.00 35.03 31.93 2rm5 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm5 n LEU 167 N -2.05 2.24 -0.17 -0.35 7.94 -0.23 -4.33 117.00 120.05 2rm5 n LEU 167 Ca -0.02 0.29 -0.03 0.00 -1.11 0.00 0.00 56.01 55.14 2rm5 n LEU 167 Cb 0.47 -1.00 0.04 0.00 0.53 0.00 0.00 43.42 43.46 2rm5 n LEU 167 CO 0.40 0.58 0.77 0.40 -1.11 0.00 0.00 177.39 178.42 2rm5 h ILE 168 N -0.54 0.49 -0.98 1.96 2.04 -1.20 0.58 117.51 119.86 2rm5 h ILE 168 Ca -0.45 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.52 2rm5 h ILE 168 Cb 1.65 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 2rm5 h ILE 168 CO -0.13 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.00 2rm5 h PRO 169 N 0.01 0.97 -0.12 2.37 0.11 -1.82 -2.15 132.00 131.36 2rm5 h PRO 169 Ca 0.25 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 66.07 2rm5 h PRO 169 Cb 0.38 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.29 2rm5 h PRO 169 CO -0.53 0.64 -0.83 -0.07 -0.21 0.00 0.00 178.00 177.00 2rm5 h LEU 170 N 0.99 0.93 -0.34 2.35 3.38 -1.14 -0.04 115.31 121.46 2rm5 h LEU 170 Ca 0.47 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2rm5 h LEU 170 Cb 0.42 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2rm5 h LEU 170 CO -0.23 1.44 0.06 -0.07 0.09 0.00 0.00 178.44 179.74 2rm5 h LEU 171 N 0.50 -0.01 0.00 1.67 3.38 -0.76 -2.36 115.31 117.73 2rm5 h LEU 171 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rm5 h LEU 171 Cb 1.47 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2rm5 h LEU 171 CO 0.17 0.03 -0.01 1.23 0.09 0.00 0.00 178.44 179.95 2rm5 h GLY 172 N 0.17 -1.13 -5.11 0.83 0.00 -1.35 -3.46 103.07 93.02 2rm5 h GLY 172 Ca 0.16 0.49 0.06 0.00 0.00 0.00 0.00 47.33 48.04 2rm5 h GLY 172 CO -0.22 -0.43 0.00 -0.56 0.00 0.00 0.00 176.54 175.34 2rm5 s SER 173 N -2.45 -0.97 -0.19 0.19 0.01 -0.03 -5.07 113.70 105.19 2rm5 s SER 173 Ca -0.00 1.44 -0.18 0.00 1.31 0.00 0.00 55.95 58.51 2rm5 s SER 173 Cb 0.00 1.76 -0.21 0.00 0.21 0.00 0.00 66.02 67.79 2rm5 s SER 173 CO 0.01 -0.21 0.24 0.00 0.41 0.00 0.00 173.24 173.68 2rm5 n ALA 174 N 4.77 0.81 0.01 1.44 0.00 -1.11 -4.19 120.51 122.25 2rm5 n ALA 174 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2rm5 n ALA 174 Cb 0.54 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -4.21 0.00 0.00 0.00 1.85 -1.26 -5.00 116.66 108.04 2rm5 n ARG 175 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 2rm5 n ARG 175 Cb 0.77 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 32.06 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90