#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 0.31 0.00 1.61 -2.45 -1.26 -5.00 119.30 112.51 2rm5 s MET 11 Ca 0.00 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 2rm5 s MET 11 Cb 0.00 -1.14 0.00 0.00 1.25 0.00 0.00 34.83 34.94 2rm5 s MET 11 CO 0.00 -1.08 0.00 0.41 1.05 0.00 0.00 175.02 175.40 2rm5 n GLY 12 N 4.89 -1.69 5.00 2.11 0.00 -1.26 -5.04 105.19 109.20 2rm5 n GLY 12 Ca -0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 13 N -0.32 0.00 -3.70 1.61 7.64 -1.26 -4.73 113.62 112.86 2rm5 n SER 13 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2rm5 n SER 13 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rm5 s SER 14 N 0.00 -0.21 0.63 6.43 1.04 -1.26 -4.79 113.70 115.54 2rm5 s SER 14 Ca 0.00 -0.10 0.39 0.00 0.48 0.00 0.00 55.95 56.73 2rm5 s SER 14 Cb 0.00 0.40 2.12 0.00 0.10 0.00 0.00 66.02 68.63 2rm5 s SER 14 CO 0.00 -0.65 2.28 0.16 0.98 0.00 0.00 173.24 176.02 2rm5 h ILE 15 N 3.09 0.15 0.00 -1.02 3.07 -0.28 -2.78 117.51 119.74 2rm5 h ILE 15 Ca -0.32 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2rm5 h ILE 15 Cb 1.20 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 2rm5 h ILE 15 CO 0.45 0.01 0.00 0.49 -1.05 0.00 0.00 178.15 178.05 2rm5 n PHE 16 N -3.28 0.00 0.34 0.16 3.72 -1.26 -2.13 117.46 115.00 2rm5 n PHE 16 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2rm5 n PHE 16 Cb 0.11 -0.13 0.59 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.00 0.00 -2.00 4.37 3.58 -1.79 -3.45 116.42 117.14 2rm5 h ASP 17 Ca 0.00 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.00 2rm5 h ASP 17 Cb 0.11 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2rm5 h ASP 17 CO 0.00 0.00 -0.39 -0.36 -2.88 0.00 0.00 179.24 175.61 2rm5 s PHE 18 N -3.49 3.27 0.24 0.28 0.40 -0.91 -5.10 117.98 112.67 2rm5 s PHE 18 Ca 0.03 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2rm5 s PHE 18 Cb 0.09 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2rm5 s PHE 18 CO 0.48 0.22 0.48 -2.00 0.70 0.00 0.00 175.22 175.10 2rm5 s GLU 19 N -4.07 3.61 -0.01 0.44 2.12 -1.26 -4.95 118.70 114.58 2rm5 s GLU 19 Ca 0.39 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.66 2rm5 s GLU 19 Cb -0.09 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.56 2rm5 s GLU 19 CO 0.30 0.31 -0.09 0.08 -0.54 0.00 0.00 175.26 175.32 2rm5 s VAL 20 N -1.94 0.71 -0.09 3.70 1.01 -1.26 -4.78 120.40 117.76 2rm5 s VAL 20 Ca 0.42 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2rm5 s VAL 20 Cb -0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2rm5 s VAL 20 CO 0.28 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.87 2rm5 s LEU 21 N -0.16 3.81 0.00 3.92 1.43 -1.26 0.30 118.68 126.72 2rm5 s LEU 21 Ca 0.03 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2rm5 s LEU 21 Cb -0.04 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.32 2rm5 s LEU 21 CO -0.00 0.38 0.30 -0.90 0.23 0.00 0.00 176.35 176.35 2rm5 n ASP 22 N 2.00 -0.51 -0.12 2.29 5.75 0.10 0.45 116.55 126.51 2rm5 n ASP 22 Ca -0.18 -0.93 0.17 0.00 -0.01 0.00 0.00 54.79 53.84 2rm5 n ASP 22 Cb 0.54 -0.24 0.56 0.00 -1.03 0.00 0.00 41.12 40.94 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rm5 h ALA 23 N -2.04 2.23 0.00 2.12 0.00 -1.47 0.43 119.26 120.53 2rm5 h ALA 23 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2rm5 h ALA 23 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2rm5 h ALA 23 CO 0.07 -0.42 -0.40 -3.47 0.00 0.00 0.00 179.25 175.03 2rm5 n ASP 24 N -4.45 0.47 -0.06 0.00 2.03 -1.26 -4.65 116.55 108.64 2rm5 n ASP 24 Ca 0.13 0.06 -0.01 0.00 0.52 0.00 0.00 54.79 55.50 2rm5 n ASP 24 Cb 0.56 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 -1.72 -0.01 -3.02 -0.67 8.25 0.14 -5.05 115.22 113.14 2rm5 n HIS 25 Ca 0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.16 2rm5 n HIS 25 Cb 0.37 -0.71 -0.06 0.00 1.12 0.00 0.00 29.99 30.71 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 -2.51 4.27 -0.22 -0.41 -0.14 -1.26 -4.68 119.74 114.78 2rm5 s LYS 26 Ca 0.00 0.94 -0.34 0.00 -1.36 0.00 0.00 55.97 55.21 2rm5 s LYS 26 Cb 0.00 -2.72 -0.11 0.00 -1.68 0.00 0.00 37.83 33.32 2rm5 s LYS 26 CO 0.00 0.29 2.05 -2.30 -0.76 0.00 0.00 175.35 174.63 2rm5 n PRO 27 N 0.37 1.66 -2.97 -1.68 -0.02 -1.26 0.01 135.00 131.11 2rm5 n PRO 27 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2rm5 n PRO 27 Cb 0.51 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm5 s TYR 28 N 5.99 3.18 -0.75 6.00 5.04 0.15 -4.75 117.35 132.21 2rm5 s TYR 28 Ca 1.01 0.71 -0.26 0.00 -2.44 0.00 0.00 57.07 56.10 2rm5 s TYR 28 Cb -0.72 -3.23 -0.06 0.00 0.35 0.00 0.00 41.96 38.30 2rm5 s TYR 28 CO 0.49 -0.60 2.07 1.21 -1.34 0.00 0.00 175.55 177.39 2rm5 s ASN 29 N 1.68 4.84 0.12 4.32 3.04 -1.26 -4.07 114.94 123.61 2rm5 s ASN 29 Ca 0.31 -0.06 -0.02 0.00 0.04 0.00 0.00 52.86 53.14 2rm5 s ASN 29 Cb -0.14 -2.54 -0.13 0.00 -1.54 0.00 0.00 41.25 36.90 2rm5 s ASN 29 CO 0.13 -2.89 1.28 0.17 -3.04 0.00 0.00 177.10 172.75 2rm5 h LEU 30 N 18.64 0.39 0.00 3.21 -0.00 -1.92 -3.31 115.31 132.32 2rm5 h LEU 30 Ca -0.06 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2rm5 h LEU 30 Cb 1.08 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2rm5 h LEU 30 CO 1.17 1.18 0.00 0.55 -0.00 0.00 0.00 178.44 181.34 2rm5 n VAL 31 N -3.64 0.00 1.46 0.15 3.14 -1.26 -1.17 118.33 117.01 2rm5 n VAL 31 Ca -0.06 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.47 2rm5 n VAL 31 Cb 0.88 -0.58 0.74 0.00 -1.06 0.00 0.00 33.84 33.82 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 0.50 -0.87 1.45 10.64 -1.25 -2.70 117.38 124.16 2rm5 n GLN 32 Ca 0.20 -0.04 0.05 0.00 -1.83 0.00 0.00 57.00 55.38 2rm5 n GLN 32 Cb 0.09 -1.50 0.38 0.00 -0.86 0.00 0.00 30.24 28.35 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 2.03 -3.74 2.61 8.25 -0.31 -4.91 115.22 117.92 2rm5 n HIS 33 Ca 0.15 -0.82 -0.30 0.00 -0.26 0.00 0.00 57.72 56.49 2rm5 n HIS 33 Cb 0.24 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 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 -2.82 3.55 0.00 -0.41 2.20 -1.10 -3.98 119.74 117.18 2rm5 s LYS 34 Ca 0.54 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2rm5 s LYS 34 Cb 0.41 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 2rm5 s LYS 34 CO 0.15 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 2rm5 n GLY 35 N -0.02 1.66 2.92 5.54 0.00 0.22 -4.99 105.19 110.52 2rm5 n GLY 35 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.27 0.01 0.63 1.61 0.01 -1.24 -4.93 113.70 106.52 2rm5 s SER 36 Ca 0.00 -0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.09 2rm5 s SER 36 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 2rm5 s SER 36 CO 0.00 -0.06 1.05 -2.84 0.41 0.00 0.00 173.24 171.79 2rm5 s PRO 37 N -0.24 3.27 -0.05 12.44 0.02 -1.20 -4.07 135.00 145.16 2rm5 s PRO 37 Ca -0.03 1.01 -0.22 0.00 0.02 0.00 0.00 61.00 61.78 2rm5 s PRO 37 Cb -0.02 -2.03 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2rm5 s PRO 37 CO -0.00 -0.83 0.50 -0.48 -0.33 0.00 0.00 177.00 175.85 2rm5 s LEU 38 N -4.97 0.09 0.10 -5.54 2.34 0.67 -2.22 118.68 109.15 2rm5 s LEU 38 Ca 0.60 0.49 0.04 0.00 0.06 0.00 0.00 54.13 55.32 2rm5 s LEU 38 Cb -0.14 1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 47.33 2rm5 s LEU 38 CO 0.46 -0.48 0.04 -0.76 -1.06 0.00 0.00 176.35 174.55 2rm5 s LEU 39 N -1.05 3.62 -0.06 1.48 2.01 -0.11 -0.48 118.68 124.09 2rm5 s LEU 39 Ca -0.11 -0.12 -0.02 0.00 0.01 0.00 0.00 54.13 53.89 2rm5 s LEU 39 Cb -0.03 -2.32 0.03 0.00 0.01 0.00 0.00 46.19 43.89 2rm5 s LEU 39 CO 0.06 0.16 0.06 -0.63 1.01 0.00 0.00 176.35 177.01 2rm5 s ILE 40 N -1.40 -0.07 -0.23 -0.59 1.01 -1.08 0.17 121.20 119.01 2rm5 s ILE 40 Ca 0.28 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 61.17 2rm5 s ILE 40 Cb -0.12 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2rm5 s ILE 40 CO 0.20 0.13 0.11 -0.31 0.00 0.00 0.00 174.94 175.07 2rm5 s TYR 41 N 2.15 3.21 -0.95 3.97 1.51 0.80 -0.49 117.35 127.55 2rm5 s TYR 41 Ca 0.05 -0.04 -0.24 0.00 -1.01 0.00 0.00 57.07 55.83 2rm5 s TYR 41 Cb -0.13 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.54 2rm5 s TYR 41 CO -0.04 -0.08 1.49 0.54 -1.11 0.00 0.00 175.55 176.35 2rm5 s ASN 42 N 1.14 6.25 -0.02 2.29 2.20 0.32 0.30 114.94 127.42 2rm5 s ASN 42 Ca 0.06 -1.14 0.01 0.00 -0.94 0.00 0.00 52.86 50.85 2rm5 s ASN 42 Cb -0.14 -2.57 -0.03 0.00 -2.00 0.00 0.00 41.25 36.51 2rm5 s ASN 42 CO 0.04 -1.73 -0.02 0.54 -2.94 0.00 0.00 177.10 172.99 2rm5 s VAL 43 N 5.80 4.03 -0.30 3.54 0.11 0.72 -3.22 120.40 131.07 2rm5 s VAL 43 Ca 0.47 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.67 2rm5 s VAL 43 Cb -0.02 -2.76 -0.02 0.00 -1.53 0.00 0.00 36.38 32.05 2rm5 s VAL 43 CO -0.04 0.44 1.84 0.00 -3.33 0.00 0.00 175.10 174.01 2rm5 s ALA 44 N -1.01 2.90 -1.14 1.54 0.00 -1.26 -0.28 121.76 122.52 2rm5 s ALA 44 Ca 0.17 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 2rm5 s ALA 44 Cb -0.11 -4.00 -0.11 0.00 0.00 0.00 0.00 23.12 18.89 2rm5 s ALA 44 CO 0.08 -2.57 1.98 -1.54 0.00 0.00 0.00 175.76 173.70 2rm5 s SER 45 N 6.18 4.72 -0.94 0.00 1.04 -1.26 -3.64 113.70 119.80 2rm5 s SER 45 Ca 0.82 -1.43 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2rm5 s SER 45 Cb -0.24 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.29 2rm5 s SER 45 CO 0.34 -3.39 0.67 2.29 0.98 0.00 0.00 173.24 174.14 2rm5 n LYS 46 N 8.32 -1.23 -3.63 4.02 2.85 -1.26 -1.10 118.16 126.12 2rm5 n LYS 46 Ca 0.44 0.72 -0.11 0.00 -1.05 0.00 0.00 58.31 58.31 2rm5 n LYS 46 Cb 0.47 -3.34 -0.07 0.00 -0.65 0.00 0.00 35.03 31.43 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2rm5 n GLY 48 N 2.84 1.27 3.92 0.00 0.00 -1.26 -4.82 105.19 107.14 2rm5 n GLY 48 Ca -0.15 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 2.91 0.00 1.61 1.51 -1.26 -5.03 117.35 117.09 2rm5 s TYR 49 Ca 0.00 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 56.57 2rm5 s TYR 49 Cb 0.00 -3.28 0.00 0.00 -0.11 0.00 0.00 41.96 38.57 2rm5 s TYR 49 CO 0.00 -1.51 0.00 0.25 -1.11 0.00 0.00 175.55 173.18 2rm5 n THR 50 N -3.03 0.00 -0.78 -0.71 -2.24 -1.26 -4.86 114.28 101.40 2rm5 n THR 50 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2rm5 n THR 50 Cb 0.61 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.16 -0.48 -0.15 -0.78 4.76 -1.26 -1.32 118.16 117.77 2rm5 n LYS 51 Ca 0.00 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2rm5 n LYS 51 Cb 0.21 -4.05 0.00 0.00 -1.84 0.00 0.00 35.03 29.35 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 -1.39 0.64 0.27 0.72 0.00 -1.25 -4.11 105.19 100.08 2rm5 n GLY 52 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.32 0.72 -0.02 0.00 -1.07 -0.49 103.07 102.53 2rm5 h GLY 53 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2rm5 h GLY 53 CO 0.00 0.15 -0.00 -1.82 0.00 0.00 0.00 176.54 174.87 2rm5 h TYR 54 N 0.30 0.08 -0.42 5.60 5.03 -1.91 -0.38 116.97 125.27 2rm5 h TYR 54 Ca 0.07 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.31 2rm5 h TYR 54 Cb 0.15 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 2rm5 h TYR 54 CO 0.00 0.36 0.04 1.49 -1.32 0.00 0.00 178.16 178.73 2rm5 h GLU 55 N -0.22 0.72 0.20 1.82 4.81 -1.78 0.13 114.58 120.25 2rm5 h GLU 55 Ca 0.01 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2rm5 h GLU 55 Cb 0.33 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2rm5 h GLU 55 CO 0.00 0.77 -0.18 1.15 -0.73 0.00 0.00 179.01 180.03 2rm5 h THR 56 N 0.57 0.60 -0.11 0.32 2.02 -1.12 -1.39 112.91 113.79 2rm5 h THR 56 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 2rm5 h THR 56 Cb 0.42 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2rm5 h THR 56 CO 0.01 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.92 2rm5 h ALA 57 N 0.36 0.11 -0.49 6.16 0.00 -0.81 -0.22 119.26 124.38 2rm5 h ALA 57 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rm5 h ALA 57 Cb 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2rm5 h ALA 57 CO -0.04 -0.44 0.30 1.15 0.00 0.00 0.00 179.25 180.23 2rm5 h THR 58 N 0.07 1.08 -0.12 0.00 2.02 -0.70 -1.48 112.91 113.78 2rm5 h THR 58 Ca 0.05 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2rm5 h THR 58 Cb 0.05 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2rm5 h THR 58 CO -0.07 0.11 0.04 0.74 0.37 0.00 0.00 175.52 176.71 2rm5 h THR 59 N 0.61 1.18 0.09 3.16 2.02 -0.99 -2.60 112.91 116.38 2rm5 h THR 59 Ca 0.19 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2rm5 h THR 59 Cb -0.02 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2rm5 h THR 59 CO -0.07 0.16 -0.18 -0.07 0.37 0.00 0.00 175.52 175.73 2rm5 h LEU 60 N 0.00 -0.51 -0.11 2.58 3.38 -0.78 0.18 115.31 120.05 2rm5 h LEU 60 Ca 0.04 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2rm5 h LEU 60 Cb 0.22 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2rm5 h LEU 60 CO -0.00 -0.26 -0.23 0.22 0.09 0.00 0.00 178.44 178.26 2rm5 h TYR 61 N -0.34 -0.62 0.00 1.13 3.20 -1.28 0.22 116.97 119.27 2rm5 h TYR 61 Ca 0.03 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2rm5 h TYR 61 Cb 0.37 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2rm5 h TYR 61 CO -0.19 -0.31 -0.52 -0.91 -1.64 0.00 0.00 178.16 174.59 2rm5 h ASN 62 N -0.30 0.00 0.04 -2.11 2.35 -1.22 -1.42 115.58 112.92 2rm5 h ASN 62 Ca 0.10 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2rm5 h ASN 62 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2rm5 h ASN 62 CO -0.29 0.52 -0.33 0.50 -1.65 0.00 0.00 177.43 176.18 2rm5 h LYS 63 N 0.00 0.09 -0.45 0.81 3.64 -0.24 -3.37 116.57 117.05 2rm5 h LYS 63 Ca -0.01 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2rm5 h LYS 63 Cb 1.10 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2rm5 h LYS 63 CO 0.07 1.07 0.00 0.66 -2.27 0.00 0.00 179.45 178.98 2rm5 n TYR 64 N -4.45 0.59 0.16 1.91 4.01 0.03 -4.04 117.16 115.37 2rm5 n TYR 64 Ca -0.13 -0.29 0.13 0.00 -0.16 0.00 0.00 57.90 57.45 2rm5 n TYR 64 Cb 0.60 0.00 0.67 0.00 -0.31 0.00 0.00 39.34 40.29 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 4.30 0.00 -0.22 -0.72 1.79 -1.40 -0.18 116.57 120.15 2rm5 h LYS 65 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2rm5 h LYS 65 Cb 0.95 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2rm5 h LYS 65 CO 0.00 0.00 -0.05 0.77 -1.08 0.00 0.00 179.45 179.09 2rm5 h SER 66 N 0.00 0.31 -0.61 0.86 0.02 -1.84 -1.67 113.55 110.62 2rm5 h SER 66 Ca 0.10 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2rm5 h SER 66 Cb 0.41 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2rm5 h SER 66 CO -0.00 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2rm5 n GLN 67 N -4.31 2.57 -1.45 3.45 6.02 -0.15 -4.94 117.38 118.57 2rm5 n GLN 67 Ca 0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.74 2rm5 n GLN 67 Cb 0.23 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.41 0.44 3.13 1.08 0.00 -0.63 -4.88 105.19 105.74 2rm5 n GLY 68 Ca 0.21 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.97 1.25 0.04 1.61 5.36 -0.75 -3.28 117.98 119.25 2rm5 s PHE 69 Ca 0.00 -0.31 0.04 0.00 -0.96 0.00 0.00 56.93 55.70 2rm5 s PHE 69 Cb 0.00 -0.76 -0.02 0.00 -0.34 0.00 0.00 43.02 41.90 2rm5 s PHE 69 CO 0.00 0.02 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.58 2rm5 s THR 70 N -0.68 0.96 -0.20 0.12 -1.32 -0.94 -4.06 115.64 109.53 2rm5 s THR 70 Ca 0.03 -1.01 -0.01 0.00 -1.21 0.00 0.00 61.69 59.49 2rm5 s THR 70 Cb -0.07 -0.90 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 2rm5 s THR 70 CO 0.01 -0.09 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.50 2rm5 s VAL 71 N -0.96 2.63 -0.22 5.08 1.01 -1.26 -0.94 120.40 125.74 2rm5 s VAL 71 Ca -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2rm5 s VAL 71 Cb -0.08 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2rm5 s VAL 71 CO 0.01 0.49 0.05 -0.76 0.00 0.00 0.00 175.10 174.89 2rm5 s LEU 72 N 1.34 3.45 -0.16 3.92 1.43 0.13 -3.15 118.68 125.64 2rm5 s LEU 72 Ca 0.05 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2rm5 s LEU 72 Cb -0.14 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2rm5 s LEU 72 CO -0.08 0.03 0.04 0.00 0.23 0.00 0.00 176.35 176.57 2rm5 s ALA 73 N 1.22 3.34 -0.31 4.21 0.00 0.27 -0.14 121.76 130.35 2rm5 s ALA 73 Ca 0.04 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2rm5 s ALA 73 Cb -0.14 -1.81 0.07 0.00 0.00 0.00 0.00 23.12 21.24 2rm5 s ALA 73 CO 0.03 0.25 -0.00 -0.06 0.00 0.00 0.00 175.76 175.97 2rm5 s PHE 74 N 0.19 3.40 1.15 0.00 0.40 0.15 0.99 117.98 124.25 2rm5 s PHE 74 Ca 0.03 -2.30 -0.15 0.00 -0.60 0.00 0.00 56.93 53.91 2rm5 s PHE 74 Cb -0.13 -2.33 0.21 0.00 0.51 0.00 0.00 43.02 41.29 2rm5 s PHE 74 CO 0.01 -0.88 0.61 -2.30 0.70 0.00 0.00 175.22 173.36 2rm5 n PRO 75 N 4.49 -2.10 -4.88 0.24 -0.02 -1.24 -0.20 135.00 131.29 2rm5 n PRO 75 Ca -0.09 -0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 60.48 2rm5 n PRO 75 Cb 0.42 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 2rm5 n PRO 75 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2rm5 s SER 76 N -2.17 3.96 -1.10 2.55 1.04 0.62 -1.62 113.70 116.98 2rm5 s SER 76 Ca 0.63 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.75 2rm5 s SER 76 Cb -0.20 -1.09 0.29 0.00 0.10 0.00 0.00 66.02 65.12 2rm5 s SER 76 CO 0.66 0.28 1.36 0.59 0.98 0.00 0.00 173.24 177.11 2rm5 n ASN 77 N 2.74 6.07 0.07 7.02 3.02 -0.88 -4.55 115.26 128.74 2rm5 n ASN 77 Ca -0.17 -3.27 0.07 0.00 -0.03 0.00 0.00 54.58 51.17 2rm5 n ASN 77 Cb 0.52 -1.32 0.33 0.00 -0.61 0.00 0.00 39.78 38.70 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rm5 n GLN 78 N 1.91 0.08 0.00 3.52 6.02 -1.26 -2.10 117.38 125.54 2rm5 n GLN 78 Ca 0.26 0.47 0.04 0.00 -0.01 0.00 0.00 57.00 57.76 2rm5 n GLN 78 Cb 0.35 -1.70 0.20 0.00 1.02 0.00 0.00 30.24 30.11 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rm5 n PHE 79 N -1.86 0.00 -0.25 1.08 7.35 -1.26 -2.66 117.46 119.85 2rm5 n PHE 79 Ca 0.01 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.65 2rm5 n PHE 79 Cb 0.09 -0.44 0.05 0.00 0.35 0.00 0.00 39.48 39.53 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2rm5 h GLY 80 N 1.53 1.00 0.00 7.13 0.00 -1.84 -3.48 103.07 107.41 2rm5 h GLY 80 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2rm5 h GLY 80 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.53 2rm5 n GLY 81 N -1.24 1.84 0.62 4.60 0.00 -1.09 -4.92 105.19 105.00 2rm5 n GLY 81 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 2.85 -1.79 1.61 0.00 -1.26 -4.68 117.38 114.11 2rm5 n GLN 82 Ca 0.00 -2.03 -0.36 0.00 0.00 0.00 0.00 57.00 54.62 2rm5 n GLN 82 Cb 0.00 -1.26 0.06 0.00 0.00 0.00 0.00 30.24 29.04 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 -1.00 2.65 0.30 2.61 0.41 -1.26 -4.64 118.70 117.77 2rm5 s GLU 83 Ca 0.22 1.85 -0.11 0.00 -0.41 0.00 0.00 54.97 56.53 2rm5 s GLU 83 Cb 0.12 -1.88 -0.09 0.00 -1.78 0.00 0.00 34.13 30.49 2rm5 s GLU 83 CO 0.15 -1.46 -0.07 -2.30 -0.49 0.00 0.00 175.26 171.08 2rm5 n PRO 84 N -1.99 0.00 -0.68 0.39 -0.02 -1.21 -3.47 135.00 128.01 2rm5 n PRO 84 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2rm5 n PRO 84 Cb 0.49 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 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 1.50 0.62 5.00 -1.23 0.00 0.19 -4.43 105.19 106.83 2rm5 n GLY 85 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.61 0.00 0.00 1.61 5.03 -0.22 -4.60 115.26 117.69 2rm5 n ASN 86 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2rm5 n ASN 86 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2rm5 n GLU 87 N 0.00 0.00 -3.05 3.52 0.28 -1.25 -4.07 120.64 116.07 2rm5 n GLU 87 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2rm5 n GLU 87 Cb 0.00 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.94 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm5 n GLU 88 N -0.10 -4.86 0.02 3.44 -0.58 -1.26 -4.90 120.64 112.39 2rm5 n GLU 88 Ca 0.00 0.62 0.12 0.00 -0.42 0.00 0.00 57.16 57.48 2rm5 n GLU 88 Cb 0.00 -4.96 0.14 0.00 -0.57 0.00 0.00 31.44 26.05 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 -3.30 0.12 -0.65 3.49 4.07 -1.26 -3.48 120.64 119.63 2rm5 n GLU 89 Ca -0.21 0.01 0.02 0.00 -0.06 0.00 0.00 57.16 56.92 2rm5 n GLU 89 Cb 0.62 -1.56 0.25 0.00 -0.06 0.00 0.00 31.44 30.70 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 -1.72 1.98 0.00 6.31 5.41 -1.26 -4.47 119.36 125.61 2rm5 n ILE 90 Ca 0.04 -1.01 0.00 0.00 1.00 0.00 0.00 62.75 62.78 2rm5 n ILE 90 Cb 0.38 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.27 0.00 -0.20 0.38 2.85 -1.23 -3.04 118.16 117.19 2rm5 n LYS 91 Ca 0.22 0.36 0.09 0.00 -1.05 0.00 0.00 58.31 57.93 2rm5 n LYS 91 Cb 0.96 -1.19 0.26 0.00 -0.65 0.00 0.00 35.03 34.41 2rm5 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2rm5 n GLU 92 N -1.29 2.11 -3.92 -1.58 0.28 -1.26 -4.94 120.64 110.03 2rm5 n GLU 92 Ca 0.00 -1.70 -0.24 0.00 -0.16 0.00 0.00 57.16 55.05 2rm5 n GLU 92 Cb 0.00 -1.41 -0.04 0.00 1.43 0.00 0.00 31.44 31.42 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N -1.48 2.32 -0.20 -1.84 0.08 -1.17 -5.12 117.98 110.57 2rm5 s PHE 93 Ca 0.34 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 2rm5 s PHE 93 Cb 0.18 -2.00 0.06 0.00 -0.57 0.00 0.00 43.02 40.70 2rm5 s PHE 93 CO 0.25 -0.09 -0.01 0.54 -0.10 0.00 0.00 175.22 175.82 2rm5 s VAL 94 N -2.62 0.93 -0.31 -0.44 0.11 -1.26 -4.77 120.40 112.03 2rm5 s VAL 94 Ca 0.40 -0.78 -0.16 0.00 -2.93 0.00 0.00 61.98 58.50 2rm5 s VAL 94 Cb 0.00 -1.31 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2rm5 s VAL 94 CO 0.23 -0.12 0.43 0.00 -3.33 0.00 0.00 175.10 172.31 2rm5 s THR 96 N 2.19 -0.12 0.00 0.00 2.01 -0.26 -4.84 115.64 114.62 2rm5 s THR 96 Ca 0.16 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2rm5 s THR 96 Cb -0.16 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.63 2rm5 s THR 96 CO 0.11 0.03 0.00 2.29 -0.69 0.00 0.00 174.62 176.36 2rm5 n LYS 97 N 4.44 0.00 0.00 4.92 2.85 -1.26 -4.55 118.16 124.55 2rm5 n LYS 97 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 2rm5 n LYS 97 Cb 0.55 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.78 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm5 n PHE 98 N 0.00 0.00 -0.72 5.58 7.35 -1.26 -4.74 117.46 123.66 2rm5 n PHE 98 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rm5 n PHE 98 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2rm5 n PHE 98 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2rm5 n LYS 99 N 0.00 -1.94 -0.95 -4.13 4.76 -1.26 -4.77 118.16 109.87 2rm5 n LYS 99 Ca 0.00 1.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.93 2rm5 n LYS 99 Cb 0.00 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 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 -1.76 0.00 0.05 7.82 0.00 -1.26 -5.01 120.51 120.36 2rm5 n ALA 100 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2rm5 n ALA 100 Cb 0.17 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.72 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 1.82 -4.05 0.00 -0.58 -1.26 -4.80 120.64 111.77 2rm5 n GLU 101 Ca 0.00 -1.34 -0.12 0.00 -0.42 0.00 0.00 57.16 55.28 2rm5 n GLU 101 Cb 0.00 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.23 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm5 s PHE 102 N -1.53 0.75 0.00 -0.32 -0.12 -1.26 -4.76 117.98 110.75 2rm5 s PHE 102 Ca 0.25 -1.06 -0.30 0.00 -0.05 0.00 0.00 56.93 55.77 2rm5 s PHE 102 Cb 0.20 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 2rm5 s PHE 102 CO 0.05 -1.08 1.38 -2.14 -0.05 0.00 0.00 175.22 173.38 2rm5 s PRO 103 N -3.44 4.29 0.00 1.99 0.02 -1.19 -4.96 135.00 131.72 2rm5 s PRO 103 Ca 0.27 1.94 0.07 0.00 0.02 0.00 0.00 61.00 63.30 2rm5 s PRO 103 Cb -0.00 -3.55 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 2rm5 s PRO 103 CO 0.15 -0.55 -0.20 0.42 -0.33 0.00 0.00 177.00 176.49 2rm5 s ILE 104 N 2.27 1.62 0.00 2.83 1.09 -1.26 -0.56 121.20 127.19 2rm5 s ILE 104 Ca 0.63 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 59.21 2rm5 s ILE 104 Cb -0.31 -1.37 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 2rm5 s ILE 104 CO 0.26 0.38 0.00 0.23 -0.10 0.00 0.00 174.94 175.71 2rm5 n MET 105 N 2.36 3.95 -2.40 2.79 2.81 0.28 -3.05 117.12 123.85 2rm5 n MET 105 Ca -0.16 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.32 2rm5 n MET 105 Cb 0.53 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.00 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 -2.18 3.43 -0.12 3.04 0.00 0.17 -3.09 121.76 123.01 2rm5 s ALA 106 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2rm5 s ALA 106 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2rm5 s ALA 106 CO 0.00 -0.31 1.35 -1.59 0.00 0.00 0.00 175.76 175.22 2rm5 s LYS 107 N -0.80 4.24 0.37 0.00 -2.85 -1.25 -3.61 119.74 115.84 2rm5 s LYS 107 Ca 0.49 1.80 0.06 0.00 -1.00 0.00 0.00 55.97 57.32 2rm5 s LYS 107 Cb -0.33 -3.77 -0.07 0.00 -2.06 0.00 0.00 37.83 31.60 2rm5 s LYS 107 CO 0.39 -0.70 0.01 0.96 0.10 0.00 0.00 175.35 176.12 2rm5 s ILE 108 N 3.39 1.78 -0.05 3.79 -4.36 -0.64 -4.51 121.20 120.60 2rm5 s ILE 108 Ca 0.59 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.67 2rm5 s ILE 108 Cb -0.25 -2.89 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 2rm5 s ILE 108 CO 0.19 -0.03 1.55 0.20 0.24 0.00 0.00 174.94 177.10 2rm5 s ASN 109 N -3.63 6.73 -0.66 4.36 -0.87 -1.26 -2.08 114.94 117.53 2rm5 s ASN 109 Ca 0.35 2.16 0.04 0.00 -1.57 0.00 0.00 52.86 53.84 2rm5 s ASN 109 Cb 0.09 -2.54 0.16 0.00 -0.02 0.00 0.00 41.25 38.94 2rm5 s ASN 109 CO 0.17 -0.86 0.44 0.68 -2.57 0.00 0.00 177.10 174.96 2rm5 s VAL 110 N 3.54 2.92 0.00 1.60 -7.23 -1.26 -1.54 120.40 118.43 2rm5 s VAL 110 Ca 0.69 -3.92 0.00 0.00 -1.81 0.00 0.00 61.98 56.94 2rm5 s VAL 110 Cb -0.32 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2rm5 s VAL 110 CO 0.27 -0.94 0.00 -3.20 -0.31 0.00 0.00 175.10 170.92 2rm5 n ASN 111 N 2.39 0.00 0.00 4.85 5.15 -1.26 -3.96 115.26 122.43 2rm5 n ASN 111 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2rm5 n ASN 111 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 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 -0.45 2.31 0.70 8.20 0.00 -1.26 -1.78 105.19 112.91 2rm5 n GLY 112 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 11.87 1.52 0.07 1.61 0.28 -1.26 -4.41 120.64 130.33 2rm5 n GLU 113 Ca 0.00 -1.61 0.02 0.00 -0.16 0.00 0.00 57.16 55.41 2rm5 n GLU 113 Cb 0.00 -1.33 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 2rm5 n GLU 113 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2rm5 h ASN 114 N 3.21 0.00 -1.85 -1.84 2.35 -1.90 -3.48 115.58 112.06 2rm5 h ASN 114 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2rm5 h ASN 114 Cb 0.71 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.21 2rm5 h ASN 114 CO 0.00 0.49 -0.34 0.00 -1.65 0.00 0.00 177.43 175.93 2rm5 n ALA 115 N -2.33 -1.75 -1.65 -0.83 0.00 -0.73 -4.56 120.51 108.66 2rm5 n ALA 115 Ca -0.06 0.32 -0.45 0.00 0.00 0.00 0.00 53.44 53.25 2rm5 n ALA 115 Cb 0.78 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.27 1.92 -0.33 0.00 -0.00 -0.59 -4.55 115.22 111.40 2rm5 n HIS 116 Ca 0.13 0.53 0.17 0.00 0.46 0.00 0.00 57.72 59.01 2rm5 n HIS 116 Cb 0.32 -2.39 0.33 0.00 -0.12 0.00 0.00 29.99 28.13 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rm5 h PRO 117 N 3.49 0.03 -0.19 1.57 0.10 -1.93 0.45 132.00 135.52 2rm5 h PRO 117 Ca -0.44 -0.00 0.05 0.00 0.10 0.00 0.00 66.00 65.71 2rm5 h PRO 117 Cb 1.30 -0.01 -0.05 0.00 0.10 0.00 0.00 31.00 32.34 2rm5 h PRO 117 CO 0.70 0.02 -0.14 1.25 0.10 0.00 0.00 178.00 179.93 2rm5 h LEU 118 N 0.03 -0.45 -0.85 2.35 5.85 -1.89 0.14 115.31 120.48 2rm5 h LEU 118 Ca 0.63 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 59.32 2rm5 h LEU 118 Cb 1.37 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2rm5 h LEU 118 CO -0.87 -0.18 -0.56 1.88 -0.34 0.00 0.00 178.44 178.37 2rm5 h TYR 119 N -0.14 0.04 -0.74 1.25 0.05 -0.68 -0.29 116.97 116.46 2rm5 h TYR 119 Ca 0.11 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.95 2rm5 h TYR 119 Cb 0.31 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 2rm5 h TYR 119 CO -0.29 0.59 0.42 0.93 -1.05 0.00 0.00 178.16 178.76 2rm5 h GLU 120 N 0.03 0.73 -0.31 4.88 4.39 0.41 0.44 114.58 125.14 2rm5 h GLU 120 Ca -0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2rm5 h GLU 120 Cb 1.00 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2rm5 h GLU 120 CO 0.08 0.48 0.01 -0.92 -1.16 0.00 0.00 179.01 177.49 2rm5 h TYR 121 N 0.75 0.59 0.31 4.33 3.20 0.08 -0.96 116.97 125.27 2rm5 h TYR 121 Ca 0.34 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2rm5 h TYR 121 Cb 0.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2rm5 h TYR 121 CO -0.07 0.66 -0.15 0.52 -1.64 0.00 0.00 178.16 177.49 2rm5 h MET 122 N 0.35 -0.39 -0.71 1.82 2.86 -0.58 -0.59 114.93 117.68 2rm5 h MET 122 Ca 0.09 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2rm5 h MET 122 Cb 0.42 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2rm5 h MET 122 CO 0.01 -0.24 0.32 0.87 1.06 0.00 0.00 176.91 178.94 2rm5 h LYS 123 N -0.45 1.02 0.00 1.72 1.57 -0.10 -1.71 116.57 118.62 2rm5 h LYS 123 Ca -0.04 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 2rm5 h LYS 123 Cb 0.34 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2rm5 h LYS 123 CO 0.07 0.80 -0.54 1.57 -0.57 0.00 0.00 179.45 180.77 2rm5 h LYS 124 N 1.01 0.00 0.40 3.15 2.10 -1.09 -3.30 116.57 118.83 2rm5 h LYS 124 Ca 0.24 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.87 2rm5 h LYS 124 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2rm5 h LYS 124 CO -0.03 0.54 -0.19 1.15 -2.00 0.00 0.00 179.45 178.93 2rm5 h THR 125 N 0.00 0.58 -3.14 0.07 2.02 -0.17 -3.45 112.91 108.81 2rm5 h THR 125 Ca -0.01 -0.41 -0.19 0.00 0.77 0.00 0.00 66.41 66.57 2rm5 h THR 125 Cb 1.16 0.77 -0.28 0.00 -1.74 0.00 0.00 68.15 68.06 2rm5 h THR 125 CO 0.07 0.07 -0.48 -0.75 0.37 0.00 0.00 175.52 174.80 2rm5 s LYS 126 N -5.03 0.22 0.44 6.66 2.20 -1.04 -5.01 119.74 118.18 2rm5 s LYS 126 Ca -0.15 0.39 0.24 0.00 -0.36 0.00 0.00 55.97 56.10 2rm5 s LYS 126 Cb 0.03 0.01 0.76 0.00 -1.51 0.00 0.00 37.83 37.12 2rm5 s LYS 126 CO 0.55 -0.09 1.76 -1.00 -0.36 0.00 0.00 175.35 176.21 2rm5 h PRO 127 N 6.43 0.00 0.00 4.03 0.13 -1.84 -3.43 132.00 137.32 2rm5 h PRO 127 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2rm5 h PRO 127 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rm5 h PRO 127 CO 0.38 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 2rm5 n GLY 128 N 0.49 0.27 0.15 1.56 0.00 -1.26 -4.39 105.19 102.01 2rm5 n GLY 128 Ca 0.01 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.26 2rm5 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm5 h ILE 129 N 0.00 1.06 -1.36 -0.61 2.04 -1.92 -3.44 117.51 113.28 2rm5 h ILE 129 Ca 0.00 -2.08 -0.47 0.00 1.00 0.00 0.00 64.86 63.31 2rm5 h ILE 129 Cb 0.00 2.24 0.05 0.00 -0.74 0.00 0.00 36.82 38.36 2rm5 h ILE 129 CO 0.00 0.52 -0.03 -1.48 0.00 0.00 0.00 178.15 177.16 2rm5 s LEU 130 N -6.89 3.10 -0.03 1.44 2.34 -1.26 -5.04 118.68 112.34 2rm5 s LEU 130 Ca 0.01 -0.62 -0.23 0.00 0.06 0.00 0.00 54.13 53.35 2rm5 s LEU 130 Cb 0.10 -1.86 -0.22 0.00 -0.56 0.00 0.00 46.19 43.65 2rm5 s LEU 130 CO 0.73 -1.49 1.08 0.00 -1.06 0.00 0.00 176.35 175.62 2rm5 h ALA 131 N -0.05 0.06 -1.97 1.48 0.00 -1.88 -3.46 119.26 113.45 2rm5 h ALA 131 Ca -0.33 -0.47 -0.63 0.00 0.00 0.00 0.00 54.91 53.47 2rm5 h ALA 131 Cb 1.28 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.11 2rm5 h ALA 131 CO 0.41 0.14 0.99 2.41 0.00 0.00 0.00 179.25 183.21 2rm5 n THR 132 N -4.45 0.42 1.41 0.00 -1.04 -1.26 -4.83 114.28 104.54 2rm5 n THR 132 Ca -0.09 -0.08 0.09 0.00 -2.04 0.00 0.00 64.05 61.93 2rm5 n THR 132 Cb 0.52 -1.67 0.36 0.00 -1.82 0.00 0.00 70.33 67.72 2rm5 n THR 132 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rm5 n LYS 133 N 5.77 1.51 -4.25 -2.82 5.02 -1.26 -4.67 118.16 117.47 2rm5 n LYS 133 Ca 0.22 -0.78 -0.23 0.00 -2.02 0.00 0.00 58.31 55.50 2rm5 n LYS 133 Cb 0.26 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 s ALA 134 N -1.82 3.24 -0.77 7.82 0.00 -1.26 -4.78 121.76 124.20 2rm5 s ALA 134 Ca 0.28 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.55 2rm5 s ALA 134 Cb 0.14 -0.90 0.20 0.00 0.00 0.00 0.00 23.12 22.57 2rm5 s ALA 134 CO 0.22 0.29 0.68 0.42 0.00 0.00 0.00 175.76 177.37 2rm5 s ILE 135 N -2.21 5.12 -1.08 0.00 1.01 -1.26 -4.84 121.20 117.95 2rm5 s ILE 135 Ca 0.31 -2.59 0.10 0.00 0.00 0.00 0.00 60.65 58.48 2rm5 s ILE 135 Cb -0.07 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.24 2rm5 s ILE 135 CO 0.21 -0.99 0.72 2.29 0.00 0.00 0.00 174.94 177.17 2rm5 n LYS 136 N 3.86 1.27 -4.62 2.79 2.85 -1.26 -3.33 118.16 119.73 2rm5 n LYS 136 Ca 0.12 -0.85 -0.28 0.00 -1.05 0.00 0.00 58.31 56.25 2rm5 n LYS 136 Cb 0.44 -1.13 -0.11 0.00 -0.65 0.00 0.00 35.03 33.58 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 -1.09 2.47 0.00 5.58 -0.00 -1.26 -0.64 118.94 124.00 2rm5 s TRP 137 Ca 0.10 -0.69 0.00 0.00 -0.00 0.00 0.00 56.10 55.50 2rm5 s TRP 137 Cb 0.08 -1.75 0.00 0.00 -0.00 0.00 0.00 33.47 31.80 2rm5 s TRP 137 CO 0.19 0.42 0.00 0.09 -0.00 0.00 0.00 176.95 177.65 2rm5 n ASN 138 N -0.97 0.00 -0.15 -2.66 5.03 -1.26 -4.20 115.26 111.05 2rm5 n ASN 138 Ca -0.05 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.37 2rm5 n ASN 138 Cb 0.67 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.41 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 -0.27 -0.10 -3.06 3.10 3.01 -1.20 -4.51 117.46 114.43 2rm5 n PHE 139 Ca 0.00 0.46 -0.00 0.00 1.01 0.00 0.00 57.45 58.92 2rm5 n PHE 139 Cb 0.00 -0.57 -0.00 0.00 -0.01 0.00 0.00 39.48 38.90 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 -4.50 -3.11 -3.26 4.37 -1.04 -1.26 0.12 114.28 105.60 2rm5 n THR 140 Ca 0.02 0.55 -0.34 0.00 -2.04 0.00 0.00 64.05 62.24 2rm5 n THR 140 Cb 0.12 -3.33 -0.06 0.00 -1.82 0.00 0.00 70.33 65.24 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 -0.56 6.82 -0.16 8.00 0.15 0.10 -2.59 113.70 125.47 2rm5 s SER 141 Ca -0.02 1.17 -0.07 0.00 0.70 0.00 0.00 55.95 57.72 2rm5 s SER 141 Cb 0.00 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2rm5 s SER 141 CO 0.12 -0.02 0.09 -0.36 1.20 0.00 0.00 173.24 174.26 2rm5 s PHE 142 N -1.68 3.37 -0.62 3.44 0.40 0.36 -0.21 117.98 123.03 2rm5 s PHE 142 Ca 0.45 0.27 -0.27 0.00 -0.60 0.00 0.00 56.93 56.78 2rm5 s PHE 142 Cb -0.13 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.41 2rm5 s PHE 142 CO 0.20 0.38 1.17 -1.17 0.70 0.00 0.00 175.22 176.50 2rm5 s LEU 143 N -0.18 3.51 -0.30 -0.37 2.96 0.52 -2.63 118.68 122.20 2rm5 s LEU 143 Ca 0.09 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.73 2rm5 s LEU 143 Cb -0.12 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2rm5 s LEU 143 CO 0.01 -1.54 0.14 -0.63 -1.32 0.00 0.00 176.35 173.01 2rm5 s ILE 144 N 4.98 4.64 0.91 6.68 -1.09 0.37 0.13 121.20 137.82 2rm5 s ILE 144 Ca 0.38 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 58.37 2rm5 s ILE 144 Cb -0.09 -3.32 0.14 0.00 -1.58 0.00 0.00 42.46 37.61 2rm5 s ILE 144 CO 0.21 0.13 1.13 -0.62 -1.23 0.00 0.00 174.94 174.56 2rm5 s ASP 145 N 1.63 3.48 0.00 3.58 2.15 -0.33 -0.24 116.67 126.94 2rm5 s ASP 145 Ca 0.05 0.98 0.01 0.00 0.43 0.00 0.00 52.55 54.02 2rm5 s ASP 145 Cb -0.17 -1.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.91 2rm5 s ASP 145 CO 0.06 -2.57 1.00 0.54 -0.17 0.00 0.00 175.17 174.03 2rm5 n ARG 146 N -3.78 0.00 -0.20 4.34 1.74 -1.26 -0.17 116.66 117.33 2rm5 n ARG 146 Ca 0.06 0.47 0.07 0.00 -0.77 0.00 0.00 57.85 57.69 2rm5 n ARG 146 Cb 0.59 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.71 2rm5 n ARG 146 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2rm5 n ASP 147 N -1.48 3.06 -1.93 0.55 8.00 -1.26 0.72 116.55 124.21 2rm5 n ASP 147 Ca 0.00 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.47 2rm5 n ASP 147 Cb 0.01 -0.26 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2rm5 n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rm5 n GLY 148 N 0.79 0.20 3.08 0.44 0.00 0.76 -4.60 105.19 105.86 2rm5 n GLY 148 Ca 0.14 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.14 1.71 -0.52 1.61 1.01 -1.23 0.43 120.40 120.27 2rm5 s VAL 149 Ca 0.11 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 2rm5 s VAL 149 Cb -0.05 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2rm5 s VAL 149 CO 0.31 0.48 1.91 -2.84 0.00 0.00 0.00 175.10 174.96 2rm5 s PRO 150 N 1.14 2.76 0.13 2.72 0.02 -1.26 -1.19 135.00 139.31 2rm5 s PRO 150 Ca -0.02 0.93 0.24 0.00 0.02 0.00 0.00 61.00 62.18 2rm5 s PRO 150 Cb -0.14 -4.36 0.31 0.00 0.02 0.00 0.00 34.50 30.33 2rm5 s PRO 150 CO -0.06 -2.56 1.30 0.28 -0.33 0.00 0.00 177.00 175.63 2rm5 h VAL 151 N 6.96 0.00 -2.19 3.83 2.07 -0.69 -3.42 116.25 122.81 2rm5 h VAL 151 Ca -0.28 -0.54 0.16 0.00 0.82 0.00 0.00 66.70 66.87 2rm5 h VAL 151 Cb 1.18 1.11 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 2rm5 h VAL 151 CO 1.16 0.00 0.53 -1.61 0.02 0.00 0.00 177.57 177.67 2rm5 s GLU 152 N -3.18 0.90 -0.31 1.57 0.41 -1.23 -4.96 118.70 111.90 2rm5 s GLU 152 Ca 0.06 -0.42 -0.01 0.00 -0.41 0.00 0.00 54.97 54.18 2rm5 s GLU 152 Cb 0.13 0.36 0.10 0.00 -1.78 0.00 0.00 34.13 32.94 2rm5 s GLU 152 CO 0.73 -0.40 0.11 0.50 -0.49 0.00 0.00 175.26 175.71 2rm5 s ARG 153 N -3.09 0.61 -0.15 1.61 3.52 -1.26 -0.36 118.95 119.83 2rm5 s ARG 153 Ca 0.09 -0.99 -0.23 0.00 -0.13 0.00 0.00 55.73 54.47 2rm5 s ARG 153 Cb -0.01 -1.79 -0.03 0.00 -1.56 0.00 0.00 34.95 31.57 2rm5 s ARG 153 CO -0.04 -1.01 0.70 -0.06 -0.81 0.00 0.00 175.30 174.08 2rm5 s PHE 154 N 1.66 3.44 1.13 5.12 0.40 0.70 -2.92 117.98 127.52 2rm5 s PHE 154 Ca 0.10 1.10 -0.16 0.00 -0.60 0.00 0.00 56.93 57.37 2rm5 s PHE 154 Cb -0.17 -2.85 0.25 0.00 0.51 0.00 0.00 43.02 40.76 2rm5 s PHE 154 CO -0.26 -0.12 1.09 -1.54 0.70 0.00 0.00 175.22 175.09 2rm5 s SER 155 N 1.07 1.46 0.22 1.36 1.04 -1.26 0.03 113.70 117.61 2rm5 s SER 155 Ca 0.33 0.89 0.21 0.00 0.48 0.00 0.00 55.95 57.87 2rm5 s SER 155 Cb -0.16 -1.34 0.92 0.00 0.10 0.00 0.00 66.02 65.54 2rm5 s SER 155 CO 0.13 -3.82 1.64 -0.81 0.98 0.00 0.00 173.24 171.36 2rm5 n PRO 156 N -4.59 0.15 -0.00 4.02 -0.04 -1.26 -1.46 135.00 131.82 2rm5 n PRO 156 Ca 0.09 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2rm5 n PRO 156 Cb 0.58 -1.81 0.78 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.98 3.73 0.55 0.00 -1.26 -2.90 105.19 104.11 2rm5 n GLY 157 Ca 0.02 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.31 0.75 4.61 0.00 -0.53 -5.03 121.76 122.87 2rm5 s ALA 158 Ca 0.40 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 2rm5 s ALA 158 Cb 0.18 -3.12 0.14 0.00 0.00 0.00 0.00 23.12 20.33 2rm5 s ALA 158 CO 0.31 -0.01 1.04 -1.12 0.00 0.00 0.00 175.76 175.98 2rm5 s SER 159 N 0.13 4.17 0.11 0.00 0.01 -1.26 -4.68 113.70 112.17 2rm5 s SER 159 Ca 0.42 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 57.04 2rm5 s SER 159 Cb -0.21 0.05 -0.10 0.00 0.21 0.00 0.00 66.02 65.97 2rm5 s SER 159 CO 0.25 -1.99 1.62 0.58 0.41 0.00 0.00 173.24 174.10 2rm5 h VAL 160 N -0.66 0.30 0.00 3.43 2.07 -1.93 -1.91 116.25 117.54 2rm5 h VAL 160 Ca -0.36 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2rm5 h VAL 160 Cb 1.26 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2rm5 h VAL 160 CO 0.39 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 178.34 2rm5 h LYS 161 N -0.59 0.00 -0.90 1.57 1.63 -1.98 0.34 116.57 116.64 2rm5 h LYS 161 Ca 0.02 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2rm5 h LYS 161 Cb 0.60 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.18 2rm5 h LYS 161 CO -0.16 0.13 0.59 0.22 -3.45 0.00 0.00 179.45 176.78 2rm5 h ASP 162 N 0.00 1.02 0.33 4.20 3.58 -1.73 -2.70 116.42 121.12 2rm5 h ASP 162 Ca -0.00 -0.02 -0.33 0.00 0.42 0.00 0.00 57.03 57.10 2rm5 h ASP 162 Cb 0.25 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 41.07 2rm5 h ASP 162 CO 0.02 0.73 -1.54 0.40 -2.88 0.00 0.00 179.24 175.97 2rm5 h ILE 163 N 1.20 1.19 -0.87 2.25 2.04 -0.91 -3.37 117.51 119.04 2rm5 h ILE 163 Ca 0.34 -2.72 0.11 0.00 1.00 0.00 0.00 64.86 63.59 2rm5 h ILE 163 Cb -0.10 2.90 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 2rm5 h ILE 163 CO -0.08 0.84 0.50 -0.33 0.00 0.00 0.00 178.15 179.08 2rm5 h GLU 164 N 0.11 0.79 0.00 2.37 5.08 -0.67 0.01 114.58 122.27 2rm5 h GLU 164 Ca -0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2rm5 h GLU 164 Cb 2.10 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2rm5 h GLU 164 CO 0.22 0.52 0.00 -0.85 -1.00 0.00 0.00 179.01 177.90 2rm5 n GLU 165 N -4.73 0.06 -0.00 2.33 0.28 -1.05 -0.30 120.64 117.23 2rm5 n GLU 165 Ca 0.15 0.42 0.05 0.00 -0.16 0.00 0.00 57.16 57.63 2rm5 n GLU 165 Cb 0.32 -1.66 -0.08 0.00 1.43 0.00 0.00 31.44 31.46 2rm5 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rm5 n LYS 166 N -1.78 1.52 -0.08 3.44 4.76 -0.18 -4.74 118.16 121.11 2rm5 n LYS 166 Ca 0.01 -0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.18 2rm5 n LYS 166 Cb 0.11 -1.16 -0.12 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.64 2.58 -0.14 -0.35 7.94 0.02 -4.40 117.00 121.01 2rm5 n LEU 167 Ca -0.00 0.11 -0.05 0.00 -1.11 0.00 0.00 56.01 54.96 2rm5 n LEU 167 Cb 0.24 -0.97 0.02 0.00 0.53 0.00 0.00 43.42 43.24 2rm5 n LEU 167 CO 0.23 0.78 0.73 0.40 -1.11 0.00 0.00 177.39 178.42 2rm5 h ILE 168 N -0.24 0.43 -0.54 1.96 2.04 -0.91 0.14 117.51 120.39 2rm5 h ILE 168 Ca -0.52 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.48 2rm5 h ILE 168 Cb 1.83 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2rm5 h ILE 168 CO -0.10 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 177.78 2rm5 h PRO 169 N -0.09 0.09 0.10 2.37 0.11 -1.82 -0.88 132.00 131.89 2rm5 h PRO 169 Ca 0.21 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.04 2rm5 h PRO 169 Cb 0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2rm5 h PRO 169 CO -0.51 0.06 -1.31 -0.07 -0.21 0.00 0.00 178.00 175.97 2rm5 h LEU 170 N 0.10 0.33 -0.63 2.35 3.38 -1.01 -3.12 115.31 116.70 2rm5 h LEU 170 Ca 0.26 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2rm5 h LEU 170 Cb 0.89 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2rm5 h LEU 170 CO -0.03 1.31 0.18 -0.07 0.09 0.00 0.00 178.44 179.92 2rm5 h LEU 171 N 0.06 0.94 -0.22 1.67 3.38 -0.26 0.14 115.31 121.02 2rm5 h LEU 171 Ca -0.15 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2rm5 h LEU 171 Cb 1.96 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2rm5 h LEU 171 CO 0.17 0.92 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2rm5 n GLY 172 N -0.68 -0.26 0.17 0.83 0.00 -0.41 -4.91 105.19 99.92 2rm5 n GLY 172 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2rm5 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm5 n SER 173 N -0.34 -2.63 -0.01 1.61 2.88 0.49 -4.97 113.62 110.65 2rm5 n SER 173 Ca 0.00 0.13 -0.12 0.00 -1.33 0.00 0.00 58.87 57.55 2rm5 n SER 173 Cb 0.03 0.43 -0.14 0.00 -0.75 0.00 0.00 64.21 63.78 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm5 n ALA 174 N -0.45 1.33 -1.22 -1.46 0.00 -1.25 -4.67 120.51 112.79 2rm5 n ALA 174 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2rm5 n ALA 174 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -3.17 0.00 0.00 0.00 1.85 -1.26 -5.08 116.66 109.00 2rm5 n ARG 175 Ca -0.21 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.70 2rm5 n ARG 175 Cb 1.05 -0.38 0.05 0.00 -1.05 0.00 0.00 32.46 32.13 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90