#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 2.71 0.00 1.61 1.00 -1.26 -2.40 119.30 120.95 2rm5 s MET 11 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 55.69 57.27 2rm5 s MET 11 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 34.83 30.40 2rm5 s MET 11 CO 0.00 -2.59 0.00 0.41 0.00 0.00 0.00 175.02 172.84 2rm5 n GLY 12 N 5.81 0.66 0.19 -0.03 0.00 -1.26 -5.04 105.19 105.53 2rm5 n GLY 12 Ca 0.31 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 0.72 -2.10 1.61 0.02 -1.88 -3.48 113.55 108.44 2rm5 h SER 13 Ca 0.00 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.41 2rm5 h SER 13 Cb 0.00 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 2rm5 h SER 13 CO 0.00 1.28 0.09 -1.54 -1.14 0.00 0.00 176.83 175.51 2rm5 n SER 14 N -3.86 -0.98 0.26 3.07 3.41 -1.26 -4.88 113.62 109.38 2rm5 n SER 14 Ca -0.07 -1.78 0.12 0.00 -0.26 0.00 0.00 58.87 56.89 2rm5 n SER 14 Cb 0.76 1.67 0.73 0.00 -0.26 0.00 0.00 64.21 67.11 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 1.47 0.62 -0.04 -1.33 3.07 -0.24 -2.38 117.51 118.67 2rm5 h ILE 15 Ca -0.15 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2rm5 h ILE 15 Cb 0.58 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2rm5 h ILE 15 CO 0.19 0.11 0.00 0.49 -1.05 0.00 0.00 178.15 177.89 2rm5 n PHE 16 N -3.73 0.05 0.27 0.16 3.72 -1.26 -2.34 117.46 114.33 2rm5 n PHE 16 Ca -0.02 -0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.50 2rm5 n PHE 16 Cb 0.22 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.25 2rm5 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm5 h ASP 17 N 0.44 0.00 -0.92 4.37 1.82 -1.82 -3.46 116.42 116.85 2rm5 h ASP 17 Ca 0.00 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.10 2rm5 h ASP 17 Cb 0.10 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.07 2rm5 h ASP 17 CO 0.00 0.00 -0.31 -0.36 -1.61 0.00 0.00 179.24 176.96 2rm5 s PHE 18 N -3.48 1.96 -0.07 0.28 0.40 -0.99 -4.97 117.98 111.12 2rm5 s PHE 18 Ca 0.04 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 2rm5 s PHE 18 Cb 0.08 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 2rm5 s PHE 18 CO 0.58 -0.43 -0.11 -2.00 0.70 0.00 0.00 175.22 173.96 2rm5 s GLU 19 N -4.27 2.70 0.03 0.44 2.56 -1.26 -5.00 118.70 113.90 2rm5 s GLU 19 Ca 0.42 -0.64 0.06 0.00 0.00 0.00 0.00 54.97 54.82 2rm5 s GLU 19 Cb -0.03 -2.49 -0.03 0.00 2.00 0.00 0.00 34.13 33.58 2rm5 s GLU 19 CO 0.26 0.59 -0.16 0.08 -0.56 0.00 0.00 175.26 175.47 2rm5 s VAL 20 N -0.63 2.97 -0.15 3.70 1.01 -1.26 -4.89 120.40 121.15 2rm5 s VAL 20 Ca 0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2rm5 s VAL 20 Cb -0.11 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2rm5 s VAL 20 CO 0.01 0.37 0.05 -0.76 0.00 0.00 0.00 175.10 174.77 2rm5 s LEU 21 N -1.39 3.80 0.00 3.92 1.43 -1.26 0.70 118.68 125.88 2rm5 s LEU 21 Ca 0.15 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 2rm5 s LEU 21 Cb -0.11 -1.93 0.21 0.00 0.03 0.00 0.00 46.19 44.39 2rm5 s LEU 21 CO 0.05 0.25 0.70 -0.67 0.23 0.00 0.00 176.35 176.91 2rm5 n ASP 22 N 3.05 -1.95 -0.21 2.29 2.03 0.27 0.08 116.55 122.11 2rm5 n ASP 22 Ca -0.17 -0.89 0.14 0.00 0.52 0.00 0.00 54.79 54.39 2rm5 n ASP 22 Cb 0.53 -0.66 0.46 0.00 -0.72 0.00 0.00 41.12 40.73 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rm5 h ALA 23 N -2.57 2.01 -0.17 -1.67 0.00 -1.55 0.43 119.26 115.76 2rm5 h ALA 23 Ca -0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rm5 h ALA 23 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2rm5 h ALA 23 CO 0.17 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 2rm5 n ASP 24 N -4.51 2.15 -0.34 0.00 8.00 -1.26 -4.56 116.55 116.03 2rm5 n ASP 24 Ca 0.16 -1.76 -0.04 0.00 0.71 0.00 0.00 54.79 53.86 2rm5 n ASP 24 Cb 0.52 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.50 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 0.65 0.00 -2.08 1.24 8.25 0.14 -5.02 115.22 118.40 2rm5 n HIS 25 Ca 0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.29 2rm5 n HIS 25 Cb 0.42 -1.15 0.02 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.03 3.17 -0.15 -0.41 1.02 -1.26 -4.68 119.74 115.40 2rm5 s LYS 26 Ca 0.00 1.52 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 2rm5 s LYS 26 Cb 0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.27 2rm5 s LYS 26 CO 0.00 -0.98 2.03 -2.14 -0.92 0.00 0.00 175.35 173.34 2rm5 s PRO 27 N -3.58 3.54 -0.22 -1.68 0.02 -1.26 0.96 135.00 132.77 2rm5 s PRO 27 Ca 0.70 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 63.57 2rm5 s PRO 27 Cb -0.22 -4.25 -0.00 0.00 0.02 0.00 0.00 34.50 30.04 2rm5 s PRO 27 CO 0.32 -1.63 0.93 -0.47 -0.33 0.00 0.00 177.00 175.82 2rm5 s TYR 28 N 6.64 3.35 -1.04 6.54 5.04 0.22 -4.70 117.35 133.40 2rm5 s TYR 28 Ca 0.92 1.32 -0.24 0.00 -2.44 0.00 0.00 57.07 56.63 2rm5 s TYR 28 Cb -0.34 -3.15 -0.06 0.00 0.35 0.00 0.00 41.96 38.76 2rm5 s TYR 28 CO 0.36 -0.41 1.94 1.21 -1.34 0.00 0.00 175.55 177.31 2rm5 s ASN 29 N 1.25 5.11 0.22 4.32 3.04 -1.26 -4.09 114.94 123.52 2rm5 s ASN 29 Ca 0.40 -1.15 0.05 0.00 0.04 0.00 0.00 52.86 52.19 2rm5 s ASN 29 Cb -0.15 -2.57 0.18 0.00 -1.54 0.00 0.00 41.25 37.16 2rm5 s ASN 29 CO 0.08 -2.88 1.51 0.17 -3.04 0.00 0.00 177.10 172.93 2rm5 h LEU 30 N 17.75 0.23 0.00 3.21 -0.00 -1.93 -3.26 115.31 131.30 2rm5 h LEU 30 Ca 0.16 -0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2rm5 h LEU 30 Cb 0.97 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2rm5 h LEU 30 CO 1.22 0.85 0.00 0.55 -0.00 0.00 0.00 178.44 181.06 2rm5 n VAL 31 N -3.79 0.02 1.26 0.15 3.14 -1.26 -1.50 118.33 116.34 2rm5 n VAL 31 Ca -0.03 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.68 -0.58 0.69 0.00 -1.06 0.00 0.00 33.84 33.57 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 -1.03 0.32 -0.12 1.45 10.64 -1.23 -2.30 117.38 125.10 2rm5 n GLN 32 Ca 0.20 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.50 2rm5 n GLN 32 Cb 0.11 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 28.24 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 -1.33 0.32 -2.86 2.61 8.25 -0.56 -4.91 115.22 116.73 2rm5 n HIS 33 Ca 0.12 -0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 57.07 2rm5 n HIS 33 Cb 0.25 0.00 -0.07 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 -1.68 4.38 0.00 -0.41 2.20 -0.97 -2.99 119.74 120.27 2rm5 s LYS 34 Ca 0.35 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2rm5 s LYS 34 Cb 0.21 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2rm5 s LYS 34 CO 0.30 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 2rm5 n GLY 35 N 0.13 1.06 3.02 5.54 0.00 0.12 -5.01 105.19 110.04 2rm5 n GLY 35 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.06 0.27 0.47 1.61 0.01 -1.16 -4.91 113.70 106.93 2rm5 s SER 36 Ca 0.00 -0.58 -0.14 0.00 1.31 0.00 0.00 55.95 56.54 2rm5 s SER 36 Cb 0.00 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.29 2rm5 s SER 36 CO 0.00 -0.38 0.90 -2.16 0.41 0.00 0.00 173.24 172.01 2rm5 s PRO 37 N -2.02 3.87 -0.03 12.44 0.04 -1.26 -3.77 135.00 144.27 2rm5 s PRO 37 Ca -0.11 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 61.42 2rm5 s PRO 37 Cb -0.06 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.30 2rm5 s PRO 37 CO -0.03 -0.19 0.57 -0.48 0.04 0.00 0.00 177.00 176.91 2rm5 s LEU 38 N -4.02 -0.21 0.11 -3.56 2.34 0.22 -2.68 118.68 110.88 2rm5 s LEU 38 Ca 0.56 0.50 0.05 0.00 0.06 0.00 0.00 54.13 55.29 2rm5 s LEU 38 Cb -0.10 2.17 -0.04 0.00 -0.56 0.00 0.00 46.19 47.66 2rm5 s LEU 38 CO 0.32 -0.58 0.04 -0.76 -1.06 0.00 0.00 176.35 174.31 2rm5 s LEU 39 N -1.32 3.57 -0.10 1.48 2.01 0.12 -0.26 118.68 124.18 2rm5 s LEU 39 Ca -0.11 -0.17 -0.03 0.00 0.01 0.00 0.00 54.13 53.83 2rm5 s LEU 39 Cb -0.01 -2.26 0.05 0.00 0.01 0.00 0.00 46.19 43.97 2rm5 s LEU 39 CO 0.07 0.14 0.09 -0.63 1.01 0.00 0.00 176.35 177.03 2rm5 s ILE 40 N -1.46 -0.13 -0.23 -0.59 1.01 -1.01 0.12 121.20 118.92 2rm5 s ILE 40 Ca 0.28 0.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rm5 s ILE 40 Cb -0.11 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2rm5 s ILE 40 CO 0.20 -0.03 0.10 -0.31 0.00 0.00 0.00 174.94 174.91 2rm5 s TYR 41 N 2.18 3.21 -0.92 3.97 1.51 0.99 -0.36 117.35 127.92 2rm5 s TYR 41 Ca 0.04 -0.02 -0.24 0.00 -1.01 0.00 0.00 57.07 55.84 2rm5 s TYR 41 Cb -0.14 -2.21 0.05 0.00 -0.11 0.00 0.00 41.96 39.55 2rm5 s TYR 41 CO -0.06 -0.05 1.38 0.54 -1.11 0.00 0.00 175.55 176.25 2rm5 s ASN 42 N 1.06 6.39 0.08 2.29 4.22 0.25 0.49 114.94 129.72 2rm5 s ASN 42 Ca 0.05 -1.15 0.03 0.00 -2.14 0.00 0.00 52.86 49.65 2rm5 s ASN 42 Cb -0.14 -2.56 -0.04 0.00 1.28 0.00 0.00 41.25 39.79 2rm5 s ASN 42 CO 0.04 -1.60 0.09 0.68 -2.04 0.00 0.00 177.10 174.27 2rm5 s VAL 43 N 5.13 4.60 -0.59 3.54 -7.23 0.60 -3.55 120.40 122.89 2rm5 s VAL 43 Ca 0.42 -0.74 -0.27 0.00 -1.81 0.00 0.00 61.98 59.57 2rm5 s VAL 43 Cb -0.03 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 2rm5 s VAL 43 CO -0.02 0.12 1.66 0.00 -0.31 0.00 0.00 175.10 176.55 2rm5 s ALA 44 N -1.40 2.48 -1.23 1.32 0.00 -1.26 -0.17 121.76 121.50 2rm5 s ALA 44 Ca 0.30 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 2rm5 s ALA 44 Cb -0.12 -4.22 0.01 0.00 0.00 0.00 0.00 23.12 18.79 2rm5 s ALA 44 CO 0.22 -3.44 1.79 -1.54 0.00 0.00 0.00 175.76 172.80 2rm5 s SER 45 N 6.35 6.12 -0.33 0.00 1.04 -1.26 -3.89 113.70 121.73 2rm5 s SER 45 Ca 0.60 -2.04 -0.00 0.00 0.48 0.00 0.00 55.95 54.99 2rm5 s SER 45 Cb -0.12 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2rm5 s SER 45 CO 0.22 -1.92 0.04 1.17 0.98 0.00 0.00 173.24 173.74 2rm5 n LYS 46 N 8.41 -0.56 -3.72 4.02 4.81 -1.26 -2.68 118.16 127.18 2rm5 n LYS 46 Ca 0.46 0.19 -0.12 0.00 -0.87 0.00 0.00 58.31 57.97 2rm5 n LYS 46 Cb 0.47 -3.77 -0.12 0.00 0.02 0.00 0.00 35.03 31.63 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 3.93 1.85 3.65 0.00 0.00 -1.26 -4.83 105.19 108.54 2rm5 n GLY 48 Ca -0.22 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 2.84 0.00 1.61 1.51 -1.26 -5.03 117.35 117.02 2rm5 s TYR 49 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2rm5 s TYR 49 Cb 0.00 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 2rm5 s TYR 49 CO 0.00 0.51 0.00 0.25 -1.11 0.00 0.00 175.55 175.20 2rm5 n THR 50 N 0.02 0.00 0.00 -0.71 -2.24 -1.26 -4.71 114.28 105.38 2rm5 n THR 50 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2rm5 n THR 50 Cb 0.55 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.51 0.00 0.00 -0.78 4.76 -1.26 -2.19 118.16 117.17 2rm5 n LYS 51 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2rm5 n LYS 51 Cb 0.07 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 30.59 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 -1.85 1.36 0.15 0.72 0.00 -1.22 -4.31 105.19 100.04 2rm5 n GLY 52 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.15 0.57 -0.02 0.00 -1.45 -2.70 103.07 99.62 2rm5 h GLY 53 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2rm5 h GLY 53 CO 0.00 0.19 -0.06 -1.82 0.00 0.00 0.00 176.54 174.85 2rm5 h TYR 54 N 0.10 -0.15 -0.44 5.60 5.03 -1.93 0.56 116.97 125.75 2rm5 h TYR 54 Ca -0.01 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.35 2rm5 h TYR 54 Cb 1.17 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 39.45 2rm5 h TYR 54 CO 0.01 0.26 0.15 0.93 -1.32 0.00 0.00 178.16 178.19 2rm5 h GLU 55 N -0.59 0.31 -0.20 1.82 3.07 -1.97 0.11 114.58 117.13 2rm5 h GLU 55 Ca -0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2rm5 h GLU 55 Cb 0.47 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2rm5 h GLU 55 CO 0.03 0.21 0.08 1.15 -1.40 0.00 0.00 179.01 179.08 2rm5 h THR 56 N 0.32 1.16 0.04 1.13 2.02 -1.46 -1.27 112.91 114.86 2rm5 h THR 56 Ca 0.21 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2rm5 h THR 56 Cb 0.20 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2rm5 h THR 56 CO -0.21 0.15 -0.02 0.00 0.37 0.00 0.00 175.52 175.81 2rm5 h ALA 57 N 0.93 -0.05 -0.56 6.16 0.00 -0.50 -0.38 119.26 124.86 2rm5 h ALA 57 Ca 0.07 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2rm5 h ALA 57 Cb 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2rm5 h ALA 57 CO -0.01 -0.48 0.26 1.15 0.00 0.00 0.00 179.25 180.18 2rm5 h THR 58 N -0.16 0.90 -0.24 0.00 2.02 -0.74 -0.89 112.91 113.80 2rm5 h THR 58 Ca -0.01 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2rm5 h THR 58 Cb 0.14 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2rm5 h THR 58 CO 0.01 0.09 -0.02 0.74 0.37 0.00 0.00 175.52 176.71 2rm5 h THR 59 N 0.49 1.26 0.03 3.16 2.02 -1.05 -2.27 112.91 116.55 2rm5 h THR 59 Ca 0.26 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.51 2rm5 h THR 59 Cb 0.22 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2rm5 h THR 59 CO -0.21 0.29 -0.09 -0.07 0.37 0.00 0.00 175.52 175.82 2rm5 h LEU 60 N 0.19 -0.25 -0.20 2.58 3.38 -0.76 0.12 115.31 120.37 2rm5 h LEU 60 Ca 0.07 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2rm5 h LEU 60 Cb 0.44 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2rm5 h LEU 60 CO 0.02 -0.13 -0.21 0.22 0.09 0.00 0.00 178.44 178.42 2rm5 h TYR 61 N -0.17 -0.56 -0.04 1.13 3.20 -1.14 0.02 116.97 119.40 2rm5 h TYR 61 Ca 0.02 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.75 2rm5 h TYR 61 Cb 0.20 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2rm5 h TYR 61 CO -0.14 -0.29 -0.74 -2.95 -1.64 0.00 0.00 178.16 172.40 2rm5 h ASN 62 N -0.24 0.32 0.16 -2.11 7.08 -1.15 -0.37 115.58 119.27 2rm5 h ASN 62 Ca 0.12 -0.22 -0.25 0.00 -3.08 0.00 0.00 56.30 52.87 2rm5 h ASN 62 Cb 0.42 -0.09 0.01 0.00 -2.08 0.00 0.00 38.32 36.58 2rm5 h ASN 62 CO -0.34 0.95 -1.02 0.50 -2.08 0.00 0.00 177.43 175.44 2rm5 h LYS 63 N 0.17 0.57 -0.37 4.14 3.64 -0.50 -3.33 116.57 120.90 2rm5 h LYS 63 Ca -0.03 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2rm5 h LYS 63 Cb 1.31 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2rm5 h LYS 63 CO 0.12 1.24 0.00 0.66 -2.27 0.00 0.00 179.45 179.20 2rm5 n TYR 64 N -3.80 0.49 0.31 1.91 4.01 -0.03 -4.28 117.16 115.77 2rm5 n TYR 64 Ca -0.09 -0.45 0.19 0.00 -0.16 0.00 0.00 57.90 57.39 2rm5 n TYR 64 Cb 0.87 -0.02 1.04 0.00 -0.31 0.00 0.00 39.34 40.93 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 2.41 0.00 -0.69 -0.72 1.79 -1.17 0.18 116.57 118.36 2rm5 h LYS 65 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2rm5 h LYS 65 Cb 0.75 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.37 2rm5 h LYS 65 CO 0.00 0.01 0.33 0.77 -1.08 0.00 0.00 179.45 179.48 2rm5 h SER 66 N 0.00 0.89 -0.16 0.86 0.02 -1.82 -1.24 113.55 112.10 2rm5 h SER 66 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2rm5 h SER 66 Cb 0.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2rm5 h SER 66 CO 0.00 0.76 0.00 0.00 -1.14 0.00 0.00 176.83 176.45 2rm5 n GLN 67 N -4.33 1.58 -0.95 3.45 3.00 -0.06 -4.88 117.38 115.18 2rm5 n GLN 67 Ca 0.07 -0.88 0.00 0.00 -0.01 0.00 0.00 57.00 56.18 2rm5 n GLN 67 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.04 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rm5 n GLY 68 N 1.03 0.79 3.81 1.08 0.00 -0.47 -4.81 105.19 106.62 2rm5 n GLY 68 Ca 0.14 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 3.69 0.04 1.61 5.36 -0.52 -4.42 117.98 121.74 2rm5 s PHE 69 Ca 0.00 1.46 0.04 0.00 -0.96 0.00 0.00 56.93 57.47 2rm5 s PHE 69 Cb 0.00 -2.66 -0.02 0.00 -0.34 0.00 0.00 43.02 39.99 2rm5 s PHE 69 CO 0.00 0.36 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.91 2rm5 s THR 70 N -1.47 1.02 -0.24 0.12 -1.32 -1.09 -4.11 115.64 108.54 2rm5 s THR 70 Ca 0.42 -1.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.90 2rm5 s THR 70 Cb -0.18 -0.94 0.03 0.00 -1.51 0.00 0.00 72.50 69.90 2rm5 s THR 70 CO 0.22 -0.05 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.80 2rm5 s VAL 71 N -0.91 2.67 -0.26 5.08 1.01 -1.26 -0.70 120.40 126.04 2rm5 s VAL 71 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 2rm5 s VAL 71 Cb -0.08 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2rm5 s VAL 71 CO 0.01 0.19 0.17 -0.76 0.00 0.00 0.00 175.10 174.71 2rm5 s LEU 72 N 1.28 4.05 -0.27 3.92 1.43 0.12 -3.23 118.68 125.98 2rm5 s LEU 72 Ca -0.01 0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2rm5 s LEU 72 Cb -0.17 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2rm5 s LEU 72 CO -0.05 0.01 0.03 0.00 0.23 0.00 0.00 176.35 176.57 2rm5 s ALA 73 N 1.37 2.98 -0.42 4.21 0.00 0.21 -0.01 121.76 130.10 2rm5 s ALA 73 Ca 0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 2rm5 s ALA 73 Cb -0.15 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2rm5 s ALA 73 CO 0.07 -0.74 0.35 -0.06 0.00 0.00 0.00 175.76 175.38 2rm5 s PHE 74 N 1.49 3.22 0.97 0.00 0.40 0.18 0.79 117.98 125.03 2rm5 s PHE 74 Ca 0.04 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.65 2rm5 s PHE 74 Cb -0.16 -2.74 0.01 0.00 0.51 0.00 0.00 43.02 40.64 2rm5 s PHE 74 CO 0.01 -0.65 0.18 -2.30 0.70 0.00 0.00 175.22 173.16 2rm5 n PRO 75 N 5.29 -0.32 -4.79 0.24 -0.02 -1.22 -0.29 135.00 133.90 2rm5 n PRO 75 Ca -0.10 -0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 60.99 2rm5 n PRO 75 Cb 0.47 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.84 4.03 -1.32 2.55 0.15 0.76 -1.78 113.70 116.24 2rm5 s SER 76 Ca 0.54 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.74 2rm5 s SER 76 Cb -0.20 -1.52 0.10 0.00 -1.71 0.00 0.00 66.02 62.69 2rm5 s SER 76 CO 0.70 0.19 1.84 -3.20 1.20 0.00 0.00 173.24 173.97 2rm5 n ASN 77 N 3.36 4.72 0.05 5.45 5.15 -1.24 -4.40 115.26 128.36 2rm5 n ASN 77 Ca -0.18 -2.94 0.02 0.00 -0.60 0.00 0.00 54.58 50.88 2rm5 n ASN 77 Cb 0.53 -1.64 0.11 0.00 -0.53 0.00 0.00 39.78 38.25 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm5 n GLN 78 N 6.37 0.03 -1.16 1.20 3.00 -1.26 -0.02 117.38 125.54 2rm5 n GLN 78 Ca 0.46 0.37 -0.20 0.00 -0.01 0.00 0.00 57.00 57.62 2rm5 n GLN 78 Cb 0.42 -1.84 0.18 0.00 0.00 0.00 0.00 30.24 29.00 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2rm5 n PHE 79 N -1.52 2.68 0.93 1.08 7.35 -1.26 0.40 117.46 127.11 2rm5 n PHE 79 Ca -0.00 -1.85 0.02 0.00 -0.76 0.00 0.00 57.45 54.86 2rm5 n PHE 79 Cb 0.26 -0.87 0.08 0.00 0.35 0.00 0.00 39.48 39.29 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 -1.14 1.08 2.18 7.13 0.00 0.98 -4.89 105.19 110.53 2rm5 n GLY 80 Ca 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.34 2.18 2.55 -0.02 0.00 -1.26 -4.68 105.19 104.29 2rm5 n GLY 81 Ca 0.05 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 2rm5 n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rm5 s GLN 82 N 0.00 1.17 0.47 1.61 0.00 -1.26 -4.80 119.66 116.85 2rm5 s GLN 82 Ca 0.00 -2.16 -0.12 0.00 -0.00 0.00 0.00 55.36 53.08 2rm5 s GLN 82 Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 33.01 31.05 2rm5 s GLN 82 CO 0.00 -1.30 0.86 -1.21 0.00 0.00 0.00 175.29 173.64 2rm5 s GLU 83 N 0.04 3.78 0.00 9.60 0.41 -1.26 -4.41 118.70 126.86 2rm5 s GLU 83 Ca 0.26 0.61 0.00 0.00 -0.41 0.00 0.00 54.97 55.43 2rm5 s GLU 83 Cb -0.07 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 2rm5 s GLU 83 CO -0.12 -0.18 0.00 -2.30 -0.49 0.00 0.00 175.26 172.17 2rm5 n PRO 84 N -1.63 0.00 -0.01 0.39 -0.02 -1.23 -3.37 135.00 129.12 2rm5 n PRO 84 Ca 0.04 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2rm5 n PRO 84 Cb 0.54 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 34.08 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 -0.01 2.82 -1.23 0.00 -1.09 -4.54 105.19 101.14 2rm5 n GLY 85 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 0.68 5.31 -4.79 1.61 4.13 -1.26 -4.92 115.26 116.03 2rm5 n ASN 86 Ca 0.08 -3.70 -0.39 0.00 1.68 0.00 0.00 54.58 52.25 2rm5 n ASN 86 Cb 0.32 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 37.79 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 -3.71 4.32 -1.25 3.52 1.03 -1.22 -3.72 118.70 117.68 2rm5 s GLU 87 Ca 0.47 0.84 0.00 0.00 0.03 0.00 0.00 54.97 56.31 2rm5 s GLU 87 Cb 0.28 -3.28 0.00 0.00 -0.80 0.00 0.00 34.13 30.33 2rm5 s GLU 87 CO -0.15 0.53 0.00 0.39 -1.33 0.00 0.00 175.26 174.70 2rm5 n GLU 88 N 2.03 -1.47 -0.22 -4.83 4.71 0.16 -4.84 120.64 116.18 2rm5 n GLU 88 Ca -0.08 0.90 -0.09 0.00 -0.01 0.00 0.00 57.16 57.88 2rm5 n GLU 88 Cb 0.50 -5.20 0.03 0.00 -1.01 0.00 0.00 31.44 25.76 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2rm5 h GLU 89 N 0.04 1.06 0.00 3.49 4.81 -1.69 -2.26 114.58 120.03 2rm5 h GLU 89 Ca -0.24 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2rm5 h GLU 89 Cb 1.10 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2rm5 h GLU 89 CO 0.35 1.02 0.11 -0.89 -0.73 0.00 0.00 179.01 178.87 2rm5 n ILE 90 N -4.22 1.40 0.27 2.32 5.41 -1.26 -2.22 119.36 121.06 2rm5 n ILE 90 Ca 0.03 0.56 0.17 0.00 1.00 0.00 0.00 62.75 64.51 2rm5 n ILE 90 Cb 0.32 -1.56 0.85 0.00 -0.71 0.00 0.00 39.64 38.54 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2rm5 h LYS 91 N 0.00 0.00 0.00 0.38 1.57 -1.76 -1.86 116.57 114.90 2rm5 h LYS 91 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2rm5 h LYS 91 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2rm5 h LYS 91 CO 0.00 0.00 -0.50 -0.85 -0.57 0.00 0.00 179.45 177.53 2rm5 n GLU 92 N -2.68 0.22 -3.77 3.15 0.28 -0.94 -5.07 120.64 111.82 2rm5 n GLU 92 Ca -0.01 -1.42 -0.13 0.00 -0.16 0.00 0.00 57.16 55.44 2rm5 n GLU 92 Cb 0.10 -0.60 -0.09 0.00 1.43 0.00 0.00 31.44 32.28 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 -0.49 -0.20 -0.32 -1.84 0.08 -0.70 -5.09 117.98 109.42 2rm5 s PHE 93 Ca 0.10 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.45 2rm5 s PHE 93 Cb 0.10 0.09 0.04 0.00 -0.57 0.00 0.00 43.02 42.67 2rm5 s PHE 93 CO -0.02 -0.33 0.07 0.54 -0.10 0.00 0.00 175.22 175.38 2rm5 s VAL 94 N -1.00 3.60 -0.29 -0.44 0.11 -1.26 -4.36 120.40 116.76 2rm5 s VAL 94 Ca -0.11 -1.10 -0.09 0.00 -2.93 0.00 0.00 61.98 57.76 2rm5 s VAL 94 Cb -0.05 -3.00 -0.01 0.00 -1.53 0.00 0.00 36.38 31.79 2rm5 s VAL 94 CO 0.03 -0.10 0.12 0.00 -3.33 0.00 0.00 175.10 171.82 2rm5 s THR 96 N 1.61 -0.73 -0.36 0.00 -1.32 -1.09 -4.83 115.64 108.91 2rm5 s THR 96 Ca 0.05 0.11 -0.20 0.00 -1.21 0.00 0.00 61.69 60.44 2rm5 s THR 96 Cb -0.16 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2rm5 s THR 96 CO 0.05 0.05 0.44 2.29 -2.21 0.00 0.00 174.62 175.24 2rm5 n LYS 97 N 5.37 -1.23 -1.72 7.08 2.85 -1.26 -4.81 118.16 124.44 2rm5 n LYS 97 Ca -0.10 0.84 -0.43 0.00 -1.05 0.00 0.00 58.31 57.57 2rm5 n LYS 97 Cb 0.50 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2rm5 n PHE 98 N -0.56 2.61 -3.73 5.58 1.16 -1.26 -4.92 117.46 116.34 2rm5 n PHE 98 Ca -0.10 0.33 -0.37 0.00 -1.87 0.00 0.00 57.45 55.45 2rm5 n PHE 98 Cb 0.46 -2.54 -0.11 0.00 -1.61 0.00 0.00 39.48 35.68 2rm5 n PHE 98 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2rm5 s LYS 99 N -0.60 3.89 0.00 3.97 -0.14 -1.26 -4.76 119.74 120.85 2rm5 s LYS 99 Ca 0.64 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.90 2rm5 s LYS 99 Cb -0.55 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.15 2rm5 s LYS 99 CO 0.50 -0.05 0.00 0.00 -0.76 0.00 0.00 175.35 175.04 2rm5 n ALA 100 N 4.58 0.00 0.89 5.17 0.00 -1.26 -5.03 120.51 124.85 2rm5 n ALA 100 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2rm5 n ALA 100 Cb 0.52 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.17 2rm5 n ALA 100 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2rm5 n GLU 101 N 0.00 0.08 -3.43 0.00 0.28 -1.26 -4.89 120.64 111.41 2rm5 n GLU 101 Ca 0.00 0.01 -0.19 0.00 -0.16 0.00 0.00 57.16 56.82 2rm5 n GLU 101 Cb 0.00 -1.54 -0.01 0.00 1.43 0.00 0.00 31.44 31.32 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2rm5 s PHE 102 N -3.05 2.87 -0.10 -1.84 -0.12 -1.26 -5.05 117.98 109.43 2rm5 s PHE 102 Ca 0.09 -0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.32 2rm5 s PHE 102 Cb 0.16 -2.11 -0.03 0.00 -0.63 0.00 0.00 43.02 40.41 2rm5 s PHE 102 CO 0.72 -0.12 1.41 -2.14 -0.05 0.00 0.00 175.22 175.04 2rm5 s PRO 103 N -4.18 4.23 -0.05 1.99 0.02 -1.20 -4.95 135.00 130.87 2rm5 s PRO 103 Ca 0.48 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.41 2rm5 s PRO 103 Cb -0.07 -3.80 -0.03 0.00 0.02 0.00 0.00 34.50 30.62 2rm5 s PRO 103 CO 0.30 -0.72 -0.13 0.42 -0.33 0.00 0.00 177.00 176.53 2rm5 s ILE 104 N 3.48 3.14 0.00 2.83 1.09 -1.26 -0.62 121.20 129.86 2rm5 s ILE 104 Ca 0.62 -0.70 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 2rm5 s ILE 104 Cb -0.27 -2.24 0.00 0.00 -1.06 0.00 0.00 42.46 38.89 2rm5 s ILE 104 CO 0.21 0.59 0.00 0.23 -0.10 0.00 0.00 174.94 175.87 2rm5 n MET 105 N 2.27 3.94 -2.76 2.79 2.81 0.24 -3.11 117.12 123.30 2rm5 n MET 105 Ca -0.17 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.34 2rm5 n MET 105 Cb 0.52 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.97 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 -2.40 3.22 0.20 3.04 0.00 0.11 -3.36 121.76 122.57 2rm5 s ALA 106 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 2rm5 s ALA 106 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2rm5 s ALA 106 CO 0.00 0.15 0.99 -1.59 0.00 0.00 0.00 175.76 175.31 2rm5 s LYS 107 N -1.96 4.75 0.06 0.00 -2.85 -1.25 -3.38 119.74 115.10 2rm5 s LYS 107 Ca 0.49 1.55 -0.05 0.00 -1.00 0.00 0.00 55.97 56.96 2rm5 s LYS 107 Cb -0.20 -3.30 -0.02 0.00 -2.06 0.00 0.00 37.83 32.26 2rm5 s LYS 107 CO 0.25 0.33 0.09 0.96 0.10 0.00 0.00 175.35 177.08 2rm5 s ILE 108 N -0.68 0.16 -0.91 3.79 -4.36 -0.73 -4.63 121.20 113.84 2rm5 s ILE 108 Ca 0.44 -1.33 -0.24 0.00 -0.26 0.00 0.00 60.65 59.26 2rm5 s ILE 108 Cb -0.26 -1.22 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 2rm5 s ILE 108 CO 0.33 -0.74 1.73 0.21 0.24 0.00 0.00 174.94 176.71 2rm5 s ASN 109 N -2.60 5.68 -1.14 4.36 3.84 -1.26 -3.72 114.94 120.10 2rm5 s ASN 109 Ca 0.02 -0.84 -0.19 0.00 0.21 0.00 0.00 52.86 52.05 2rm5 s ASN 109 Cb 0.04 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.26 2rm5 s ASN 109 CO -0.08 -2.23 1.52 0.68 -2.79 0.00 0.00 177.10 174.19 2rm5 s VAL 110 N 7.98 4.25 0.00 -5.21 -7.23 -1.26 -2.89 120.40 116.04 2rm5 s VAL 110 Ca 0.59 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2rm5 s VAL 110 Cb -0.05 -5.06 0.00 0.00 0.56 0.00 0.00 36.38 31.83 2rm5 s VAL 110 CO -0.01 -1.87 0.00 -3.20 -0.31 0.00 0.00 175.10 169.70 2rm5 n ASN 111 N 7.96 0.00 0.00 4.85 2.85 -1.26 -3.52 115.26 126.14 2rm5 n ASN 111 Ca 0.38 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 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 -0.40 1.13 0.76 8.20 0.00 -1.26 -2.67 105.19 110.95 2rm5 n GLY 112 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 1.28 1.68 -0.06 1.61 0.28 -1.26 -4.29 120.64 119.87 2rm5 n GLU 113 Ca 0.00 -1.69 0.07 0.00 -0.16 0.00 0.00 57.16 55.38 2rm5 n GLU 113 Cb 0.00 -1.36 0.09 0.00 1.43 0.00 0.00 31.44 31.61 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 1.02 2.42 -4.75 -1.84 2.85 -1.25 -5.01 115.26 108.71 2rm5 n ASN 114 Ca 0.12 -1.69 -0.42 0.00 -0.11 0.00 0.00 54.58 52.48 2rm5 n ASN 114 Cb 0.46 -0.08 -0.00 0.00 1.24 0.00 0.00 39.78 41.40 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 0.76 1.98 -1.58 5.20 0.00 -1.09 -4.37 120.51 121.42 2rm5 n ALA 115 Ca 0.10 0.35 -0.50 0.00 0.00 0.00 0.00 53.44 53.39 2rm5 n ALA 115 Cb 0.38 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.42 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 0.44 1.33 -0.16 0.00 -0.00 -1.24 -4.68 115.22 110.90 2rm5 n HIS 116 Ca 0.03 0.67 0.19 0.00 0.46 0.00 0.00 57.72 59.07 2rm5 n HIS 116 Cb 0.38 -2.29 0.57 0.00 -0.12 0.00 0.00 29.99 28.53 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 3.61 0.28 -0.45 1.57 0.13 -1.96 0.45 132.00 135.63 2rm5 h PRO 117 Ca -0.44 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 2rm5 h PRO 117 Cb 1.34 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2rm5 h PRO 117 CO 0.72 0.18 -0.05 1.25 -0.23 0.00 0.00 178.00 179.87 2rm5 h LEU 118 N 0.29 0.75 -0.45 1.56 5.85 -1.90 -0.40 115.31 121.00 2rm5 h LEU 118 Ca 0.39 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 2rm5 h LEU 118 Cb 1.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2rm5 h LEU 118 CO -0.10 0.85 -0.74 1.88 -0.34 0.00 0.00 178.44 179.98 2rm5 h TYR 119 N 0.71 0.00 -0.99 1.25 -1.99 -0.56 0.12 116.97 115.51 2rm5 h TYR 119 Ca 0.13 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.92 2rm5 h TYR 119 Cb 0.51 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.18 2rm5 h TYR 119 CO 0.03 0.74 0.64 0.93 -0.00 0.00 0.00 178.16 180.50 2rm5 h GLU 120 N 0.00 1.16 -0.11 4.88 5.08 -0.44 0.28 114.58 125.43 2rm5 h GLU 120 Ca -0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2rm5 h GLU 120 Cb 1.35 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2rm5 h GLU 120 CO 0.10 0.77 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.91 2rm5 h TYR 121 N 1.20 0.26 0.44 4.33 3.20 -0.38 -2.22 116.97 123.80 2rm5 h TYR 121 Ca 0.42 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2rm5 h TYR 121 Cb 0.10 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2rm5 h TYR 121 CO -0.00 0.56 -0.21 0.52 -1.64 0.00 0.00 178.16 177.39 2rm5 h MET 122 N -0.12 -0.57 -0.73 1.82 2.86 -0.52 -1.82 114.93 115.85 2rm5 h MET 122 Ca 0.03 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2rm5 h MET 122 Cb 0.49 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 2rm5 h MET 122 CO 0.01 -0.31 0.44 0.87 1.06 0.00 0.00 176.91 178.98 2rm5 h LYS 123 N -0.73 0.80 -0.39 1.72 1.57 -0.53 -2.25 116.57 116.75 2rm5 h LYS 123 Ca -0.06 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2rm5 h LYS 123 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2rm5 h LYS 123 CO 0.10 0.53 -0.37 1.57 -0.57 0.00 0.00 179.45 180.71 2rm5 h LYS 124 N 0.82 0.93 -0.15 3.15 2.10 -1.39 -3.21 116.57 118.82 2rm5 h LYS 124 Ca 0.31 -0.48 -0.12 0.00 -2.00 0.00 0.00 60.65 58.36 2rm5 h LYS 124 Cb 0.12 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2rm5 h LYS 124 CO -0.15 1.14 -0.44 1.15 -2.00 0.00 0.00 179.45 179.14 2rm5 h THR 125 N 0.76 1.32 -2.12 0.07 2.02 -0.88 -3.40 112.91 110.68 2rm5 h THR 125 Ca 0.07 -1.62 -0.31 0.00 0.77 0.00 0.00 66.41 65.32 2rm5 h THR 125 Cb 0.96 1.69 -0.33 0.00 -1.74 0.00 0.00 68.15 68.73 2rm5 h THR 125 CO 0.09 0.49 -0.62 -0.75 0.37 0.00 0.00 175.52 175.11 2rm5 s LYS 126 N -4.11 0.32 0.62 6.66 2.36 -0.89 -4.99 119.74 119.71 2rm5 s LYS 126 Ca -0.06 -0.06 0.29 0.00 -2.55 0.00 0.00 55.97 53.60 2rm5 s LYS 126 Cb 0.13 -0.66 1.57 0.00 -1.05 0.00 0.00 37.83 37.82 2rm5 s LYS 126 CO 0.80 -0.99 1.94 -1.00 1.55 0.00 0.00 175.35 177.66 2rm5 h PRO 127 N 8.25 0.00 0.00 4.03 0.13 -1.79 -3.43 132.00 139.20 2rm5 h PRO 127 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2rm5 h PRO 127 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2rm5 h PRO 127 CO 0.32 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.50 2rm5 n GLY 128 N -1.39 -0.25 0.23 1.56 0.00 -1.26 -3.93 105.19 100.15 2rm5 n GLY 128 Ca 0.04 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 43.96 2rm5 n GLY 128 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rm5 h ILE 129 N 0.00 0.89 -3.88 -0.61 3.07 -1.75 -3.43 117.51 111.81 2rm5 h ILE 129 Ca 0.00 -0.85 -0.25 0.00 1.55 0.00 0.00 64.86 65.31 2rm5 h ILE 129 Cb 0.00 1.50 -0.18 0.00 -0.27 0.00 0.00 36.82 37.87 2rm5 h ILE 129 CO 0.00 0.22 -0.72 -1.48 -1.05 0.00 0.00 178.15 175.12 2rm5 s LEU 130 N -7.77 2.39 -1.18 0.16 2.34 -1.26 -5.06 118.68 108.30 2rm5 s LEU 130 Ca -0.03 -0.79 -0.18 0.00 0.06 0.00 0.00 54.13 53.20 2rm5 s LEU 130 Cb 0.14 -0.13 -0.03 0.00 -0.56 0.00 0.00 46.19 45.60 2rm5 s LEU 130 CO 0.66 -0.33 2.04 0.00 -1.06 0.00 0.00 176.35 177.65 2rm5 n ALA 131 N 0.69 4.20 0.13 1.48 0.00 -1.26 -4.55 120.51 121.19 2rm5 n ALA 131 Ca -0.17 -3.61 0.01 0.00 0.00 0.00 0.00 53.44 49.66 2rm5 n ALA 131 Cb 0.58 -3.58 0.09 0.00 0.00 0.00 0.00 19.45 16.54 2rm5 n ALA 131 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rm5 h THR 132 N 4.56 1.15 0.00 0.00 1.35 -1.95 -3.47 112.91 114.56 2rm5 h THR 132 Ca 0.47 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2rm5 h THR 132 Cb 0.71 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2rm5 h THR 132 CO 1.80 0.59 0.00 0.29 -0.25 0.00 0.00 175.52 177.95 2rm5 n LYS 133 N -3.41 0.00 -2.09 4.72 5.02 -1.26 -4.81 118.16 116.33 2rm5 n LYS 133 Ca 0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2rm5 n LYS 133 Cb 0.71 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.91 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n ALA 134 N 0.53 -0.75 -2.94 7.82 0.00 -1.26 -4.86 120.51 119.05 2rm5 n ALA 134 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.63 2rm5 n ALA 134 Cb 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 19.45 19.63 2rm5 n ALA 134 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rm5 s ILE 135 N -2.57 4.36 -0.27 0.00 1.01 -1.26 -4.96 121.20 117.50 2rm5 s ILE 135 Ca 0.07 -0.87 0.21 0.00 0.00 0.00 0.00 60.65 60.06 2rm5 s ILE 135 Cb -0.01 -3.41 0.50 0.00 0.01 0.00 0.00 42.46 39.54 2rm5 s ILE 135 CO 0.03 -0.17 1.08 2.29 0.00 0.00 0.00 174.94 178.17 2rm5 n LYS 136 N 4.95 1.70 -3.91 2.79 2.85 -1.26 -3.70 118.16 121.58 2rm5 n LYS 136 Ca -0.12 -3.49 -0.09 0.00 -1.05 0.00 0.00 58.31 53.55 2rm5 n LYS 136 Cb 0.46 -1.57 -0.01 0.00 -0.65 0.00 0.00 35.03 33.26 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 -3.66 0.25 0.00 5.58 -0.00 -1.26 -2.67 118.94 117.17 2rm5 s TRP 137 Ca 0.28 -0.73 0.00 0.00 -0.00 0.00 0.00 56.10 55.65 2rm5 s TRP 137 Cb 0.35 0.53 0.00 0.00 -0.00 0.00 0.00 33.47 34.35 2rm5 s TRP 137 CO -0.02 -1.30 0.00 0.09 -0.00 0.00 0.00 176.95 175.71 2rm5 n ASN 138 N -0.97 0.00 -0.22 -2.66 5.03 -1.26 -4.35 115.26 110.82 2rm5 n ASN 138 Ca -0.04 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.36 2rm5 n ASN 138 Cb 0.60 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.33 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 -0.33 -0.18 -2.54 3.10 3.01 -1.23 -4.57 117.46 114.72 2rm5 n PHE 139 Ca 0.00 0.66 -0.01 0.00 1.01 0.00 0.00 57.45 59.11 2rm5 n PHE 139 Cb 0.00 -0.58 -0.01 0.00 -0.01 0.00 0.00 39.48 38.88 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 -4.69 -6.00 -3.72 4.37 -1.04 -1.26 0.86 114.28 102.80 2rm5 n THR 140 Ca 0.02 1.29 -0.32 0.00 -2.04 0.00 0.00 64.05 63.00 2rm5 n THR 140 Cb 0.16 -3.89 -0.05 0.00 -1.82 0.00 0.00 70.33 64.73 2rm5 n THR 140 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2rm5 s SER 141 N -0.27 6.47 -0.16 8.00 0.15 0.12 -1.76 113.70 126.25 2rm5 s SER 141 Ca -0.07 0.54 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 2rm5 s SER 141 Cb 0.00 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2rm5 s SER 141 CO 0.18 0.09 0.05 -0.36 1.20 0.00 0.00 173.24 174.40 2rm5 s PHE 142 N -1.60 3.24 -0.58 3.44 0.40 0.51 0.14 117.98 123.53 2rm5 s PHE 142 Ca 0.39 0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.52 2rm5 s PHE 142 Cb -0.12 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.42 2rm5 s PHE 142 CO 0.24 0.22 1.15 -1.17 0.70 0.00 0.00 175.22 176.36 2rm5 s LEU 143 N 0.10 3.55 -0.22 -0.37 2.96 0.13 -2.40 118.68 122.44 2rm5 s LEU 143 Ca 0.04 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2rm5 s LEU 143 Cb -0.12 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 2rm5 s LEU 143 CO 0.01 -1.44 0.04 -0.63 -1.32 0.00 0.00 176.35 173.01 2rm5 s ILE 144 N 4.80 4.30 0.86 6.68 -1.09 0.64 -0.08 121.20 137.32 2rm5 s ILE 144 Ca 0.41 -0.19 -0.15 0.00 -2.23 0.00 0.00 60.65 58.50 2rm5 s ILE 144 Cb -0.08 -2.97 0.21 0.00 -1.58 0.00 0.00 42.46 38.03 2rm5 s ILE 144 CO 0.24 0.40 0.96 -0.90 -1.23 0.00 0.00 174.94 174.41 2rm5 n ASP 145 N 4.36 -0.81 0.00 3.58 5.68 -0.36 -0.61 116.55 128.39 2rm5 n ASP 145 Ca -0.17 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 52.99 2rm5 n ASP 145 Cb 0.52 -0.80 0.50 0.00 -1.14 0.00 0.00 41.12 40.20 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rm5 n ARG 146 N -3.64 0.48 -0.00 0.11 1.74 -1.25 -2.08 116.66 112.02 2rm5 n ARG 146 Ca 0.13 0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 2rm5 n ARG 146 Cb 0.46 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 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 -1.06 2.84 0.00 0.55 2.03 -1.26 0.13 116.55 119.78 2rm5 n ASP 147 Ca 0.12 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2rm5 n ASP 147 Cb 0.07 1.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 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 1.95 1.82 3.48 0.27 0.00 -0.88 -4.69 105.19 107.14 2rm5 n GLY 148 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 3.80 -0.25 1.61 1.01 -1.26 0.48 120.40 123.79 2rm5 s VAL 149 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2rm5 s VAL 149 Cb 0.00 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2rm5 s VAL 149 CO 0.00 0.49 1.50 -2.84 0.00 0.00 0.00 175.10 174.26 2rm5 s PRO 150 N 0.39 3.84 -0.06 2.72 0.02 -1.26 -1.22 135.00 139.44 2rm5 s PRO 150 Ca -0.05 1.52 0.21 0.00 0.02 0.00 0.00 61.00 62.70 2rm5 s PRO 150 Cb -0.14 -3.98 -0.32 0.00 0.02 0.00 0.00 34.50 30.08 2rm5 s PRO 150 CO 0.03 -1.23 0.41 0.28 -0.33 0.00 0.00 177.00 176.16 2rm5 n VAL 151 N 6.33 0.22 -3.81 3.83 0.31 0.89 -4.57 118.33 121.53 2rm5 n VAL 151 Ca 0.17 -0.55 -0.10 0.00 -0.01 0.00 0.00 64.34 63.86 2rm5 n VAL 151 Cb 0.46 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.27 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 -3.34 1.28 -0.26 5.55 0.41 -1.20 -4.97 118.70 116.17 2rm5 s GLU 152 Ca -0.08 -0.96 -0.04 0.00 -0.41 0.00 0.00 54.97 53.47 2rm5 s GLU 152 Cb 0.13 0.47 0.09 0.00 -1.78 0.00 0.00 34.13 33.03 2rm5 s GLU 152 CO 0.89 -0.52 0.12 0.50 -0.49 0.00 0.00 175.26 175.76 2rm5 s ARG 153 N -3.90 0.20 -0.46 1.61 3.52 -1.26 0.21 118.95 118.87 2rm5 s ARG 153 Ca 0.11 -0.46 -0.21 0.00 -0.13 0.00 0.00 55.73 55.04 2rm5 s ARG 153 Cb 0.01 -1.36 0.03 0.00 -1.56 0.00 0.00 34.95 32.07 2rm5 s ARG 153 CO -0.02 -0.94 0.69 -0.06 -0.81 0.00 0.00 175.30 174.16 2rm5 s PHE 154 N 2.08 3.03 1.00 5.12 0.40 0.12 -1.92 117.98 127.82 2rm5 s PHE 154 Ca 0.07 -0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2rm5 s PHE 154 Cb -0.16 -3.49 0.19 0.00 0.51 0.00 0.00 43.02 40.07 2rm5 s PHE 154 CO -0.30 -0.95 1.08 -1.54 0.70 0.00 0.00 175.22 174.22 2rm5 s SER 155 N 2.16 2.33 0.00 1.36 1.04 -1.26 0.15 113.70 119.48 2rm5 s SER 155 Ca 0.24 1.73 0.13 0.00 0.48 0.00 0.00 55.95 58.53 2rm5 s SER 155 Cb -0.14 -2.36 0.66 0.00 0.10 0.00 0.00 66.02 64.29 2rm5 s SER 155 CO 0.19 -3.39 1.29 -0.81 0.98 0.00 0.00 173.24 171.50 2rm5 n PRO 156 N -4.40 0.23 0.00 4.02 -0.04 -1.26 -0.40 135.00 133.15 2rm5 n PRO 156 Ca 0.07 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2rm5 n PRO 156 Cb 0.54 -1.50 0.39 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 -0.22 -1.36 3.75 0.55 0.00 -1.26 -3.40 105.19 103.25 2rm5 n GLY 157 Ca 0.07 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.01 3.34 0.67 4.61 0.00 0.46 -5.03 121.76 122.81 2rm5 s ALA 158 Ca 0.12 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2rm5 s ALA 158 Cb 0.18 -3.19 0.12 0.00 0.00 0.00 0.00 23.12 20.22 2rm5 s ALA 158 CO 0.63 0.20 0.93 -1.12 0.00 0.00 0.00 175.76 176.40 2rm5 s SER 159 N -1.07 4.58 0.16 0.00 0.01 -1.26 -4.82 113.70 111.30 2rm5 s SER 159 Ca 0.41 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 2rm5 s SER 159 Cb -0.26 0.18 0.09 0.00 0.21 0.00 0.00 66.02 66.24 2rm5 s SER 159 CO 0.31 -1.70 1.71 0.58 0.41 0.00 0.00 173.24 174.55 2rm5 h VAL 160 N -0.28 0.76 0.00 3.43 2.07 -1.93 -1.68 116.25 118.62 2rm5 h VAL 160 Ca -0.33 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2rm5 h VAL 160 Cb 1.27 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2rm5 h VAL 160 CO 0.39 0.03 -0.28 0.50 0.02 0.00 0.00 177.57 178.23 2rm5 h LYS 161 N 0.14 0.00 -0.24 1.57 3.64 -1.98 0.12 116.57 119.82 2rm5 h LYS 161 Ca 0.18 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2rm5 h LYS 161 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2rm5 h LYS 161 CO -0.28 0.28 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.48 2rm5 h ASP 162 N 0.00 0.45 0.21 4.20 5.19 -1.69 -2.65 116.42 122.13 2rm5 h ASP 162 Ca -0.00 -0.15 -0.30 0.00 -0.62 0.00 0.00 57.03 55.95 2rm5 h ASP 162 Cb 0.51 -0.12 0.03 0.00 0.18 0.00 0.00 39.33 39.93 2rm5 h ASP 162 CO 0.04 0.71 -1.38 0.40 -3.12 0.00 0.00 179.24 175.89 2rm5 h ILE 163 N 0.40 1.26 -0.91 0.35 2.04 -0.68 -3.36 117.51 116.61 2rm5 h ILE 163 Ca 0.06 -2.61 0.05 0.00 1.00 0.00 0.00 64.86 63.35 2rm5 h ILE 163 Cb 0.67 3.02 -0.06 0.00 -0.74 0.00 0.00 36.82 39.71 2rm5 h ILE 163 CO 0.05 0.79 0.60 -0.33 0.00 0.00 0.00 178.15 179.26 2rm5 h GLU 164 N -0.00 1.07 0.00 2.37 5.08 -0.72 0.69 114.58 123.06 2rm5 h GLU 164 Ca -0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2rm5 h GLU 164 Cb 2.02 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2rm5 h GLU 164 CO 0.22 0.71 0.00 1.05 -1.00 0.00 0.00 179.01 179.99 2rm5 h GLU 165 N 1.10 0.00 0.00 2.33 4.11 -1.62 0.17 114.58 120.67 2rm5 h GLU 165 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 2rm5 h GLU 165 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rm5 h GLU 165 CO -0.13 0.00 -1.22 1.63 0.07 0.00 0.00 179.01 179.37 2rm5 n LYS 166 N -2.85 1.10 -0.02 1.06 4.76 -0.38 -4.71 118.16 117.12 2rm5 n LYS 166 Ca -0.03 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.15 2rm5 n LYS 166 Cb 0.06 -1.17 -0.14 0.00 -1.84 0.00 0.00 35.03 31.95 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 -1.70 2.60 -0.13 -0.35 7.94 0.09 -4.30 117.00 121.16 2rm5 n LEU 167 Ca -0.01 0.14 -0.05 0.00 -1.11 0.00 0.00 56.01 54.99 2rm5 n LEU 167 Cb 0.23 -1.00 0.02 0.00 0.53 0.00 0.00 43.42 43.20 2rm5 n LEU 167 CO 0.20 0.85 0.73 0.40 -1.11 0.00 0.00 177.39 178.46 2rm5 h ILE 168 N 0.05 0.44 -0.94 1.96 2.04 -1.00 0.95 117.51 121.01 2rm5 h ILE 168 Ca -0.45 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.51 2rm5 h ILE 168 Cb 2.01 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 2rm5 h ILE 168 CO 0.05 0.00 0.60 1.55 0.00 0.00 0.00 178.15 180.35 2rm5 h PRO 169 N -0.08 0.91 -0.08 2.37 0.13 -1.82 -2.42 132.00 131.01 2rm5 h PRO 169 Ca 0.21 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 65.10 2rm5 h PRO 169 Cb 0.41 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2rm5 h PRO 169 CO -0.50 0.61 -0.75 -0.07 -0.23 0.00 0.00 178.00 177.06 2rm5 h LEU 170 N 0.94 0.55 0.52 1.56 3.38 -1.13 0.31 115.31 121.44 2rm5 h LEU 170 Ca 0.44 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2rm5 h LEU 170 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2rm5 h LEU 170 CO -0.20 1.12 -0.39 -0.07 0.09 0.00 0.00 178.44 178.98 2rm5 h LEU 171 N 0.31 -1.03 0.03 1.67 3.38 -0.48 -3.03 115.31 116.17 2rm5 h LEU 171 Ca -0.04 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rm5 h LEU 171 Cb 1.34 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 2rm5 h LEU 171 CO 0.13 -0.58 -0.39 1.23 0.09 0.00 0.00 178.44 178.92 2rm5 h GLY 172 N -0.89 -1.19 -5.63 0.83 0.00 -1.43 -3.46 103.07 91.29 2rm5 h GLY 172 Ca -0.06 0.64 0.17 0.00 0.00 0.00 0.00 47.33 48.08 2rm5 h GLY 172 CO 0.01 -0.32 0.28 -0.45 0.00 0.00 0.00 176.54 176.06 2rm5 s SER 173 N -4.11 -0.53 0.09 0.19 0.15 0.09 -5.03 113.70 104.56 2rm5 s SER 173 Ca -0.12 0.75 0.21 0.00 0.70 0.00 0.00 55.95 57.49 2rm5 s SER 173 Cb 0.05 1.54 -0.14 0.00 -1.71 0.00 0.00 66.02 65.76 2rm5 s SER 173 CO 0.44 -0.11 0.79 0.00 1.20 0.00 0.00 173.24 175.57 2rm5 n ALA 174 N 4.69 2.48 0.00 5.45 0.00 -1.19 -4.31 120.51 127.63 2rm5 n ALA 174 Ca -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2rm5 n ALA 174 Cb 0.54 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.58 0.00 0.00 0.00 0.63 -1.26 -4.96 116.66 108.49 2rm5 n ARG 175 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2rm5 n ARG 175 Cb 0.63 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.54 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40