#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 4.32 0.00 1.61 -2.45 -1.26 -3.81 119.30 117.72 2rm5 s MET 11 Ca 0.00 1.83 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 2rm5 s MET 11 Cb 0.00 -3.55 0.00 0.00 1.25 0.00 0.00 34.83 32.53 2rm5 s MET 11 CO 0.00 -0.50 0.00 0.41 1.05 0.00 0.00 175.02 175.98 2rm5 n GLY 12 N 3.50 0.55 0.09 2.11 0.00 -1.26 -5.00 105.19 105.17 2rm5 n GLY 12 Ca 0.12 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rm5 h SER 13 N 0.00 0.14 -5.57 1.61 0.02 -1.98 -3.48 113.55 104.29 2rm5 h SER 13 Ca 0.00 -0.21 -0.25 0.00 -0.84 0.00 0.00 61.79 60.50 2rm5 h SER 13 Cb 0.68 -0.04 -0.13 0.00 0.14 0.00 0.00 62.40 63.04 2rm5 h SER 13 CO 0.00 1.18 -0.47 -0.94 -1.14 0.00 0.00 176.83 175.46 2rm5 s SER 14 N -6.58 0.41 0.53 3.07 1.04 -1.26 -4.82 113.70 106.09 2rm5 s SER 14 Ca -0.05 -1.37 0.19 0.00 0.48 0.00 0.00 55.95 55.19 2rm5 s SER 14 Cb 0.08 0.47 1.33 0.00 0.10 0.00 0.00 66.02 68.00 2rm5 s SER 14 CO 0.83 -0.97 2.13 0.16 0.98 0.00 0.00 173.24 176.37 2rm5 h ILE 15 N 2.43 0.92 0.00 -1.02 3.07 -0.12 -2.23 117.51 120.56 2rm5 h ILE 15 Ca -0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.09 2rm5 h ILE 15 Cb 1.25 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2rm5 h ILE 15 CO 0.46 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.05 2rm5 n PHE 16 N -4.46 0.00 0.26 0.16 3.72 -1.26 -1.80 117.46 114.08 2rm5 n PHE 16 Ca -0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2rm5 n PHE 16 Cb 0.18 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.39 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 -1.07 4.37 1.82 -1.80 -3.44 116.42 116.30 2rm5 h ASP 17 Ca 0.00 0.00 -0.48 0.00 -0.39 0.00 0.00 57.03 56.16 2rm5 h ASP 17 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2rm5 h ASP 17 CO 0.00 0.13 -0.22 -0.36 -1.61 0.00 0.00 179.24 177.17 2rm5 s PHE 18 N -3.91 2.07 0.35 0.28 0.40 -0.74 -4.94 117.98 111.48 2rm5 s PHE 18 Ca -0.01 -0.61 0.08 0.00 -0.60 0.00 0.00 56.93 55.79 2rm5 s PHE 18 Cb 0.11 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2rm5 s PHE 18 CO 0.58 -0.66 0.24 -1.83 0.70 0.00 0.00 175.22 174.25 2rm5 s GLU 19 N -4.42 2.56 0.05 0.44 1.03 -1.26 -5.01 118.70 112.09 2rm5 s GLU 19 Ca 0.53 -1.43 0.02 0.00 0.03 0.00 0.00 54.97 54.13 2rm5 s GLU 19 Cb -0.06 -2.34 -0.03 0.00 -0.80 0.00 0.00 34.13 30.91 2rm5 s GLU 19 CO 0.33 0.07 -0.08 0.08 -1.33 0.00 0.00 175.26 174.33 2rm5 s VAL 20 N -2.37 0.60 0.09 1.83 1.01 -1.26 -4.82 120.40 115.48 2rm5 s VAL 20 Ca 0.40 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2rm5 s VAL 20 Cb -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2rm5 s VAL 20 CO 0.25 -0.46 -0.12 -0.76 0.00 0.00 0.00 175.10 174.01 2rm5 s LEU 21 N -1.85 2.95 0.00 3.92 1.43 -1.26 0.88 118.68 124.75 2rm5 s LEU 21 Ca -0.06 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 2rm5 s LEU 21 Cb -0.07 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.55 2rm5 s LEU 21 CO -0.00 0.20 0.85 -0.67 0.23 0.00 0.00 176.35 176.96 2rm5 n ASP 22 N 0.93 -0.20 0.11 2.29 -0.08 0.11 -0.43 116.55 119.27 2rm5 n ASP 22 Ca -0.14 -1.26 0.15 0.00 -1.51 0.00 0.00 54.79 52.03 2rm5 n ASP 22 Cb 0.52 -0.67 0.67 0.00 2.34 0.00 0.00 41.12 43.99 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm5 h ALA 23 N -1.96 2.28 0.00 -1.67 0.00 -1.61 0.16 119.26 116.47 2rm5 h ALA 23 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2rm5 h ALA 23 Cb 0.78 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2rm5 h ALA 23 CO 0.20 -0.37 -0.03 0.22 0.00 0.00 0.00 179.25 179.26 2rm5 h ASP 24 N 0.00 0.00 0.00 0.00 3.58 -1.91 -3.44 116.42 114.66 2rm5 h ASP 24 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2rm5 h ASP 24 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2rm5 h ASP 24 CO -0.00 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.77 2rm5 n HIS 25 N -3.09 0.00 -2.01 0.28 8.25 0.50 -5.05 115.22 114.11 2rm5 n HIS 25 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2rm5 n HIS 25 Cb 0.53 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.67 2rm5 n HIS 25 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2rm5 s LYS 26 N -0.19 3.21 -0.07 -0.41 -2.85 -1.26 -4.70 119.74 113.48 2rm5 s LYS 26 Ca 0.00 1.93 -0.29 0.00 -1.00 0.00 0.00 55.97 56.60 2rm5 s LYS 26 Cb 0.00 -2.14 -0.07 0.00 -2.06 0.00 0.00 37.83 33.57 2rm5 s LYS 26 CO 0.00 -1.04 1.99 -1.25 0.10 0.00 0.00 175.35 175.15 2rm5 s PRO 27 N -3.06 3.82 -0.14 1.78 0.04 -1.26 0.04 135.00 136.22 2rm5 s PRO 27 Ca 0.72 2.33 -0.29 0.00 0.04 0.00 0.00 61.00 63.80 2rm5 s PRO 27 Cb -0.33 -4.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.01 2rm5 s PRO 27 CO 0.37 -1.31 1.01 -0.47 0.04 0.00 0.00 177.00 176.63 2rm5 s TYR 28 N 5.62 3.47 -1.10 0.56 5.04 0.26 -4.74 117.35 126.45 2rm5 s TYR 28 Ca 0.89 1.55 -0.23 0.00 -2.44 0.00 0.00 57.07 56.84 2rm5 s TYR 28 Cb -0.38 -3.20 -0.09 0.00 0.35 0.00 0.00 41.96 38.65 2rm5 s TYR 28 CO 0.38 -0.28 1.96 1.21 -1.34 0.00 0.00 175.55 177.47 2rm5 s ASN 29 N 1.12 4.93 0.24 4.32 3.04 -1.26 -4.07 114.94 123.26 2rm5 s ASN 29 Ca 0.47 -1.35 0.06 0.00 0.04 0.00 0.00 52.86 52.08 2rm5 s ASN 29 Cb -0.17 -2.58 0.26 0.00 -1.54 0.00 0.00 41.25 37.22 2rm5 s ASN 29 CO 0.15 -3.13 1.56 0.17 -3.04 0.00 0.00 177.10 172.81 2rm5 h LEU 30 N 18.18 0.17 0.00 3.21 -0.00 -1.92 -3.24 115.31 131.71 2rm5 h LEU 30 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2rm5 h LEU 30 Cb 0.96 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2rm5 h LEU 30 CO 1.20 0.76 0.00 0.55 -0.00 0.00 0.00 178.44 180.95 2rm5 n VAL 31 N -3.83 0.01 1.00 0.15 3.14 -1.26 -1.45 118.33 116.09 2rm5 n VAL 31 Ca -0.02 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.63 -0.57 0.60 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 -1.02 0.06 0.00 1.45 10.64 -1.22 -2.36 117.38 124.93 2rm5 n GLN 32 Ca 0.20 0.03 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 2rm5 n GLN 32 Cb 0.10 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.22 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 -1.47 0.00 -2.27 2.61 8.25 -0.53 -4.86 115.22 116.95 2rm5 n HIS 33 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 2rm5 n HIS 33 Cb 0.31 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.80 4.41 0.00 -0.41 2.20 -0.99 -1.72 119.74 120.43 2rm5 s LYS 34 Ca 0.16 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2rm5 s LYS 34 Cb 0.18 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2rm5 s LYS 34 CO 0.65 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.81 2rm5 n GLY 35 N 2.52 0.31 2.93 5.54 0.00 0.23 -5.03 105.19 111.69 2rm5 n GLY 35 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2rm5 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm5 s SER 36 N -2.36 0.08 0.52 1.61 0.01 -0.70 -4.93 113.70 107.93 2rm5 s SER 36 Ca 0.00 -0.18 -0.19 0.00 1.31 0.00 0.00 55.95 56.88 2rm5 s SER 36 Cb 0.00 0.07 -0.07 0.00 0.21 0.00 0.00 66.02 66.23 2rm5 s SER 36 CO 0.00 -0.13 1.07 -2.16 0.41 0.00 0.00 173.24 172.42 2rm5 s PRO 37 N -0.62 3.61 0.03 12.44 0.04 -1.22 -4.02 135.00 145.26 2rm5 s PRO 37 Ca -0.07 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 2rm5 s PRO 37 Cb -0.04 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.47 2rm5 s PRO 37 CO -0.00 -0.60 0.41 -0.48 0.04 0.00 0.00 177.00 176.37 2rm5 s LEU 38 N -3.70 0.41 0.13 -3.56 2.34 0.44 -2.79 118.68 111.96 2rm5 s LEU 38 Ca 0.69 0.07 0.05 0.00 0.06 0.00 0.00 54.13 55.00 2rm5 s LEU 38 Cb -0.19 1.71 -0.04 0.00 -0.56 0.00 0.00 46.19 47.12 2rm5 s LEU 38 CO 0.24 -0.62 0.04 -0.76 -1.06 0.00 0.00 176.35 174.19 2rm5 s LEU 39 N -1.82 3.53 -0.08 1.48 1.02 0.34 -0.35 118.68 122.80 2rm5 s LEU 39 Ca -0.07 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.84 2rm5 s LEU 39 Cb -0.02 -2.21 0.03 0.00 0.02 0.00 0.00 46.19 44.02 2rm5 s LEU 39 CO -0.00 0.12 0.03 -0.63 0.02 0.00 0.00 176.35 175.89 2rm5 s ILE 40 N -1.56 0.19 -0.25 -0.59 1.01 -1.17 0.10 121.20 118.93 2rm5 s ILE 40 Ca 0.28 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 2rm5 s ILE 40 Cb -0.11 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2rm5 s ILE 40 CO 0.20 0.14 0.17 -0.31 0.00 0.00 0.00 174.94 175.14 2rm5 s TYR 41 N 2.04 3.27 -0.97 3.97 1.51 0.10 -0.68 117.35 126.58 2rm5 s TYR 41 Ca 0.04 0.16 -0.22 0.00 -1.01 0.00 0.00 57.07 56.04 2rm5 s TYR 41 Cb -0.13 -2.30 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 2rm5 s TYR 41 CO -0.05 -0.03 1.35 0.54 -1.11 0.00 0.00 175.55 176.25 2rm5 s ASN 42 N 1.31 6.50 -0.12 2.29 2.20 0.26 0.30 114.94 127.69 2rm5 s ASN 42 Ca 0.07 -1.52 -0.01 0.00 -0.94 0.00 0.00 52.86 50.46 2rm5 s ASN 42 Cb -0.14 -2.53 -0.02 0.00 -2.00 0.00 0.00 41.25 36.56 2rm5 s ASN 42 CO 0.07 -1.42 -0.10 0.54 -2.94 0.00 0.00 177.10 173.25 2rm5 s VAL 43 N 4.47 3.37 -0.49 3.54 0.11 0.22 -3.48 120.40 128.14 2rm5 s VAL 43 Ca 0.42 -0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 58.64 2rm5 s VAL 43 Cb -0.02 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.37 2rm5 s VAL 43 CO -0.08 0.53 2.12 0.00 -3.33 0.00 0.00 175.10 174.35 2rm5 s ALA 44 N 0.08 2.07 -0.90 1.54 0.00 -1.26 0.08 121.76 123.37 2rm5 s ALA 44 Ca -0.04 -0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 2rm5 s ALA 44 Cb -0.14 -4.27 -0.05 0.00 0.00 0.00 0.00 23.12 18.66 2rm5 s ALA 44 CO 0.04 -3.90 1.95 0.45 0.00 0.00 0.00 175.76 174.31 2rm5 s SER 45 N 9.66 5.12 -0.78 0.00 0.15 -1.26 -3.03 113.70 123.56 2rm5 s SER 45 Ca 0.85 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 56.85 2rm5 s SER 45 Cb -0.18 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2rm5 s SER 45 CO 0.26 -2.76 0.65 1.17 1.20 0.00 0.00 173.24 173.76 2rm5 n LYS 46 N 8.86 -4.33 -3.97 5.44 4.81 -1.26 -1.77 118.16 125.94 2rm5 n LYS 46 Ca 0.40 0.55 -0.20 0.00 -0.87 0.00 0.00 58.31 58.19 2rm5 n LYS 46 Cb 0.47 -4.70 -0.17 0.00 0.02 0.00 0.00 35.03 30.66 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n GLY 48 N 4.44 1.71 3.86 0.00 0.00 -1.24 -4.80 105.19 109.17 2rm5 n GLY 48 Ca -0.19 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 3.31 -0.14 1.61 2.02 -1.26 -5.02 117.35 117.87 2rm5 s TYR 49 Ca 0.00 0.06 0.18 0.00 -0.37 0.00 0.00 57.07 56.95 2rm5 s TYR 49 Cb 0.00 -1.60 -0.13 0.00 -0.40 0.00 0.00 41.96 39.83 2rm5 s TYR 49 CO 0.00 0.52 0.79 0.25 -1.57 0.00 0.00 175.55 175.54 2rm5 n THR 50 N -0.32 1.00 -0.75 -0.71 -2.24 -1.26 -4.92 114.28 105.08 2rm5 n THR 50 Ca -0.08 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2rm5 n THR 50 Cb 0.54 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.79 -0.60 0.00 -0.78 5.02 -1.26 -1.07 118.16 116.68 2rm5 n LYS 51 Ca -0.09 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2rm5 n LYS 51 Cb 0.78 -4.28 0.00 0.00 -0.02 0.00 0.00 35.03 31.51 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N -1.18 0.50 0.28 0.72 0.00 -1.24 -3.69 105.19 100.59 2rm5 n GLY 52 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.70 0.66 -0.02 0.00 -0.38 -0.97 103.07 103.06 2rm5 h GLY 53 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2rm5 h GLY 53 CO 0.00 0.39 -0.02 -1.82 0.00 0.00 0.00 176.54 175.09 2rm5 h TYR 54 N 0.62 0.14 -0.00 5.60 5.03 -1.89 0.16 116.97 126.63 2rm5 h TYR 54 Ca 0.13 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.44 2rm5 h TYR 54 Cb 0.35 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 2rm5 h TYR 54 CO 0.02 0.48 -0.19 0.93 -1.32 0.00 0.00 178.16 178.08 2rm5 h GLU 55 N -0.24 -0.29 -0.20 1.82 4.39 -1.87 0.78 114.58 118.96 2rm5 h GLU 55 Ca 0.01 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2rm5 h GLU 55 Cb 0.44 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2rm5 h GLU 55 CO 0.01 -0.20 0.08 1.15 -1.16 0.00 0.00 179.01 178.89 2rm5 h THR 56 N -0.30 1.16 -0.28 1.13 2.02 -1.16 -1.37 112.91 114.11 2rm5 h THR 56 Ca 0.06 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2rm5 h THR 56 Cb 0.38 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2rm5 h THR 56 CO -0.18 0.15 0.15 0.00 0.37 0.00 0.00 175.52 176.02 2rm5 h ALA 57 N 0.93 0.35 0.37 6.16 0.00 -0.52 -2.05 119.26 124.51 2rm5 h ALA 57 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2rm5 h ALA 57 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rm5 h ALA 57 CO -0.01 -0.11 -0.18 1.15 0.00 0.00 0.00 179.25 180.10 2rm5 h THR 58 N 0.33 0.64 -0.68 0.00 2.02 -0.73 -2.51 112.91 111.97 2rm5 h THR 58 Ca 0.10 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2rm5 h THR 58 Cb 0.07 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2rm5 h THR 58 CO -0.02 0.00 0.32 0.71 0.37 0.00 0.00 175.52 176.90 2rm5 h THR 59 N -0.51 1.23 0.18 3.16 1.35 -1.22 -1.84 112.91 115.27 2rm5 h THR 59 Ca -0.05 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2rm5 h THR 59 Cb 0.39 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 2rm5 h THR 59 CO 0.08 0.27 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.42 2rm5 h LEU 60 N 0.94 -0.34 -0.48 3.87 3.38 -1.35 0.21 115.31 121.55 2rm5 h LEU 60 Ca 0.23 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2rm5 h LEU 60 Cb 0.13 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2rm5 h LEU 60 CO -0.03 -0.21 0.13 0.22 0.09 0.00 0.00 178.44 178.65 2rm5 h TYR 61 N -0.32 0.23 -0.30 1.13 3.20 -1.25 0.28 116.97 119.95 2rm5 h TYR 61 Ca -0.01 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2rm5 h TYR 61 Cb 0.28 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2rm5 h TYR 61 CO -0.10 0.05 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.13 2rm5 h ASN 62 N 0.28 0.90 -0.02 -2.11 2.35 -1.04 -1.76 115.58 114.19 2rm5 h ASN 62 Ca 0.23 -0.51 -0.17 0.00 -0.55 0.00 0.00 56.30 55.31 2rm5 h ASN 62 Cb 0.28 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.41 2rm5 h ASN 62 CO -0.27 1.23 -0.63 0.50 -1.65 0.00 0.00 177.43 176.60 2rm5 h LYS 63 N 0.59 0.47 -0.32 0.81 3.64 -0.32 -3.34 116.57 118.10 2rm5 h LYS 63 Ca 0.03 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2rm5 h LYS 63 Cb 1.03 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2rm5 h LYS 63 CO 0.10 1.12 0.00 0.66 -2.27 0.00 0.00 179.45 179.06 2rm5 n TYR 64 N -4.18 0.40 0.17 1.91 4.01 0.07 -4.00 117.16 115.54 2rm5 n TYR 64 Ca -0.10 -0.23 0.12 0.00 -0.16 0.00 0.00 57.90 57.53 2rm5 n TYR 64 Cb 0.68 -0.00 0.65 0.00 -0.31 0.00 0.00 39.34 40.36 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 4.06 0.01 0.00 -0.72 1.79 -1.43 -0.67 116.57 119.61 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 0.92 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2rm5 h LYS 65 CO 0.00 0.01 -0.18 0.77 -1.08 0.00 0.00 179.45 178.97 2rm5 h SER 66 N 0.01 0.00 -0.55 0.86 0.02 -1.81 -1.57 113.55 110.51 2rm5 h SER 66 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2rm5 h SER 66 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2rm5 h SER 66 CO -0.00 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 2rm5 n GLN 67 N -3.81 3.23 -1.37 3.45 6.02 -0.34 -4.97 117.38 119.59 2rm5 n GLN 67 Ca -0.02 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 2rm5 n GLN 67 Cb 0.28 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 0.90 0.53 3.06 1.08 0.00 -0.59 -4.88 105.19 105.30 2rm5 n GLY 68 Ca 0.22 -0.30 -0.19 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 -2.91 0.95 0.02 1.61 5.36 -0.68 -3.42 117.98 118.90 2rm5 s PHE 69 Ca 0.00 -0.24 0.04 0.00 -0.96 0.00 0.00 56.93 55.77 2rm5 s PHE 69 Cb 0.00 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 2rm5 s PHE 69 CO 0.00 -0.01 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.55 2rm5 s THR 70 N -0.46 0.96 -0.26 0.12 -1.32 -1.12 -3.89 115.64 109.66 2rm5 s THR 70 Ca 0.02 -0.75 -0.03 0.00 -1.21 0.00 0.00 61.69 59.72 2rm5 s THR 70 Cb -0.05 -0.85 0.02 0.00 -1.51 0.00 0.00 72.50 70.11 2rm5 s THR 70 CO 0.00 0.09 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.80 2rm5 s VAL 71 N -0.60 3.18 -0.26 5.08 1.01 -1.26 -0.51 120.40 127.05 2rm5 s VAL 71 Ca 0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 2rm5 s VAL 71 Cb -0.06 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2rm5 s VAL 71 CO 0.00 0.15 0.17 -0.76 0.00 0.00 0.00 175.10 174.66 2rm5 s LEU 72 N 1.37 4.02 -0.33 3.92 1.43 0.12 -3.16 118.68 126.05 2rm5 s LEU 72 Ca 0.00 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2rm5 s LEU 72 Cb -0.17 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2rm5 s LEU 72 CO -0.02 0.01 0.13 0.00 0.23 0.00 0.00 176.35 176.69 2rm5 s ALA 73 N 1.41 3.15 -0.43 4.21 0.00 0.70 0.00 121.76 130.80 2rm5 s ALA 73 Ca 0.07 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.27 2rm5 s ALA 73 Cb -0.15 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.68 2rm5 s ALA 73 CO 0.07 -1.12 0.55 -0.06 0.00 0.00 0.00 175.76 175.21 2rm5 s PHE 74 N 1.51 3.11 1.17 0.00 0.40 0.15 0.59 117.98 124.92 2rm5 s PHE 74 Ca 0.02 -0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 2rm5 s PHE 74 Cb -0.18 -3.15 0.26 0.00 0.51 0.00 0.00 43.02 40.46 2rm5 s PHE 74 CO 0.04 -0.79 0.85 -2.30 0.70 0.00 0.00 175.22 173.71 2rm5 n PRO 75 N 5.98 -2.38 -4.55 0.24 -0.02 -1.23 -0.61 135.00 132.43 2rm5 n PRO 75 Ca -0.04 -0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 60.44 2rm5 n PRO 75 Cb 0.48 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.74 2rm5 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rm5 s SER 76 N -2.30 4.48 -0.66 2.55 0.15 0.11 -1.58 113.70 116.45 2rm5 s SER 76 Ca 0.67 -0.21 -0.20 0.00 0.70 0.00 0.00 55.95 56.91 2rm5 s SER 76 Cb -0.23 -1.71 0.10 0.00 -1.71 0.00 0.00 66.02 62.47 2rm5 s SER 76 CO 0.66 0.17 0.82 0.21 1.20 0.00 0.00 173.24 176.29 2rm5 s ASN 77 N 0.36 6.25 0.00 5.45 2.47 -0.21 -4.59 114.94 124.67 2rm5 s ASN 77 Ca -0.07 -1.44 0.00 0.00 0.42 0.00 0.00 52.86 51.77 2rm5 s ASN 77 Cb -0.15 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 2rm5 s ASN 77 CO 0.04 -1.18 0.82 0.00 -3.72 0.00 0.00 177.10 173.07 2rm5 n GLN 78 N 6.62 0.00 -0.83 0.43 0.00 -1.26 -2.66 117.38 119.68 2rm5 n GLN 78 Ca -0.03 0.33 -0.16 0.00 0.00 0.00 0.00 57.00 57.14 2rm5 n GLN 78 Cb 0.44 -1.63 0.12 0.00 0.00 0.00 0.00 30.24 29.17 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 -1.32 2.07 -0.04 2.61 3.72 -1.26 -4.20 117.46 119.04 2rm5 n PHE 79 Ca 0.00 -1.41 -0.08 0.00 -0.05 0.00 0.00 57.45 55.92 2rm5 n PHE 79 Cb 0.13 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 37.91 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm5 n GLY 80 N -0.61 -0.13 0.00 1.37 0.00 -1.09 -5.04 105.19 99.69 2rm5 n GLY 80 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 2.78 4.34 2.64 -0.02 0.00 -1.26 -4.92 105.19 108.75 2rm5 n GLY 81 Ca -0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 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 1.79 -1.73 1.61 0.00 -1.26 -4.78 117.38 113.01 2rm5 n GLN 82 Ca 0.00 -3.56 -0.38 0.00 0.00 0.00 0.00 57.00 53.07 2rm5 n GLN 82 Cb 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 30.24 28.74 2rm5 n GLN 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2rm5 n GLU 83 N -0.32 1.36 -1.09 2.61 4.71 -1.26 -4.59 120.64 122.05 2rm5 n GLU 83 Ca 0.15 0.52 -0.35 0.00 -0.01 0.00 0.00 57.16 57.47 2rm5 n GLU 83 Cb 0.81 -2.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.69 2rm5 n GLU 83 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2rm5 n PRO 84 N -1.51 0.00 -1.00 3.49 -0.02 -1.24 0.64 135.00 135.36 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 0.47 -0.85 -0.00 0.00 -0.02 0.00 0.00 33.50 33.10 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 85 N 2.03 0.46 3.80 -1.23 0.00 -0.79 -3.82 105.19 105.65 2rm5 n GLY 85 Ca 0.09 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2rm5 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm5 n ASN 86 N -0.04 -1.93 0.00 1.61 4.05 -0.47 -1.81 115.26 116.67 2rm5 n ASN 86 Ca -0.00 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.19 2rm5 n ASN 86 Cb 0.04 -3.83 0.00 0.00 1.23 0.00 0.00 39.78 37.22 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2rm5 n GLU 87 N -4.39 0.00 0.21 1.20 0.28 0.21 -4.65 120.64 113.49 2rm5 n GLU 87 Ca -0.21 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.86 2rm5 n GLU 87 Cb 0.64 -1.50 0.46 0.00 1.43 0.00 0.00 31.44 32.47 2rm5 n GLU 87 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rm5 h GLU 88 N 0.04 0.00 0.00 3.44 4.81 -1.64 -1.82 114.58 119.41 2rm5 h GLU 88 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rm5 h GLU 88 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2rm5 h GLU 88 CO 0.00 0.29 0.00 -1.91 -0.73 0.00 0.00 179.01 176.66 2rm5 n GLU 89 N -3.72 0.24 -1.27 1.92 4.07 -1.09 -2.70 120.64 118.09 2rm5 n GLU 89 Ca -0.01 0.29 -0.11 0.00 -0.06 0.00 0.00 57.16 57.27 2rm5 n GLU 89 Cb 0.40 -1.83 0.12 0.00 -0.06 0.00 0.00 31.44 30.07 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2rm5 n ILE 90 N -2.26 2.52 0.00 6.31 5.41 -0.69 -3.65 119.36 127.01 2rm5 n ILE 90 Ca 0.04 -3.51 0.00 0.00 1.00 0.00 0.00 62.75 60.29 2rm5 n ILE 90 Cb 0.36 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 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 -0.94 0.00 0.03 0.38 5.02 -1.10 -4.09 118.16 117.45 2rm5 n LYS 91 Ca 0.35 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.77 2rm5 n LYS 91 Cb 0.88 -0.66 0.52 0.00 -0.02 0.00 0.00 35.03 35.75 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 -0.26 0.06 -3.14 1.97 0.28 -1.26 -4.80 120.64 113.50 2rm5 n GLU 92 Ca 0.00 0.11 -0.26 0.00 -0.16 0.00 0.00 57.16 56.84 2rm5 n GLU 92 Cb 0.00 -1.58 -0.02 0.00 1.43 0.00 0.00 31.44 31.27 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 -3.04 3.51 -0.11 -1.84 0.08 -1.26 -5.09 117.98 110.23 2rm5 s PHE 93 Ca 0.12 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.78 2rm5 s PHE 93 Cb 0.16 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2rm5 s PHE 93 CO 0.49 0.01 -0.14 0.54 -0.10 0.00 0.00 175.22 176.03 2rm5 s VAL 94 N -2.37 1.43 -0.26 -0.44 0.11 -1.26 -4.73 120.40 112.88 2rm5 s VAL 94 Ca 0.44 -0.59 -0.20 0.00 -2.93 0.00 0.00 61.98 58.70 2rm5 s VAL 94 Cb -0.10 -1.33 -0.02 0.00 -1.53 0.00 0.00 36.38 33.40 2rm5 s VAL 94 CO 0.36 0.43 0.60 0.00 -3.33 0.00 0.00 175.10 173.16 2rm5 s THR 96 N 2.44 -0.10 0.00 0.00 -1.32 -0.73 -4.84 115.64 111.10 2rm5 s THR 96 Ca 0.25 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 2rm5 s THR 96 Cb -0.16 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2rm5 s THR 96 CO 0.09 0.06 0.00 2.29 -2.21 0.00 0.00 174.62 174.84 2rm5 n LYS 97 N 4.40 0.00 0.29 7.08 0.00 -1.26 -4.61 118.16 124.06 2rm5 n LYS 97 Ca -0.22 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.27 2rm5 n LYS 97 Cb 0.54 0.00 0.85 0.00 -0.00 0.00 0.00 35.03 36.41 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 0.00 0.00 -2.43 5.58 -5.15 -1.95 -3.49 116.94 109.51 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 0.02 -0.62 1.63 -2.00 0.00 0.00 178.31 177.34 2rm5 n LYS 99 N -3.17 -2.76 0.00 6.09 4.76 -1.26 -4.96 118.16 116.86 2rm5 n LYS 99 Ca -0.01 2.12 0.00 0.00 -2.87 0.00 0.00 58.31 57.55 2rm5 n LYS 99 Cb 0.23 -2.58 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 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 -1.91 0.00 1.26 7.82 0.00 -1.26 -4.98 120.51 121.44 2rm5 n ALA 100 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2rm5 n ALA 100 Cb 0.24 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.14 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 0.65 -4.38 0.00 -0.58 -1.26 -4.90 120.64 110.16 2rm5 n GLU 101 Ca 0.00 -0.32 -0.19 0.00 -0.42 0.00 0.00 57.16 56.23 2rm5 n GLU 101 Cb 0.00 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.27 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 -2.57 1.75 -0.33 -0.32 -0.71 -1.26 -4.93 117.98 109.60 2rm5 s PHE 102 Ca 0.24 -0.79 -0.28 0.00 -1.04 0.00 0.00 56.93 55.05 2rm5 s PHE 102 Cb 0.19 -1.00 -0.03 0.00 -1.21 0.00 0.00 43.02 40.98 2rm5 s PHE 102 CO 0.53 0.14 1.90 -2.14 -1.34 0.00 0.00 175.22 174.30 2rm5 s PRO 103 N -3.78 3.22 -0.19 1.99 0.02 -1.19 -4.91 135.00 130.15 2rm5 s PRO 103 Ca 0.28 1.50 -0.07 0.00 0.02 0.00 0.00 61.00 62.73 2rm5 s PRO 103 Cb 0.04 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.27 2rm5 s PRO 103 CO 0.10 -2.00 0.06 0.42 -0.33 0.00 0.00 177.00 175.25 2rm5 s ILE 104 N 7.45 4.70 0.00 2.83 1.09 -1.26 -0.21 121.20 135.80 2rm5 s ILE 104 Ca 0.84 -0.06 0.00 0.00 -1.10 0.00 0.00 60.65 60.33 2rm5 s ILE 104 Cb -0.24 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 2rm5 s ILE 104 CO 0.33 0.44 0.00 0.23 -0.10 0.00 0.00 174.94 175.84 2rm5 n MET 105 N 3.73 3.86 -2.52 2.79 2.81 0.20 -3.49 117.12 124.50 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 0.52 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.99 2rm5 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm5 s ALA 106 N -2.53 3.38 -0.03 3.04 0.00 0.42 -3.55 121.76 122.49 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 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2rm5 s ALA 106 CO 0.00 -0.18 1.01 -1.59 0.00 0.00 0.00 175.76 175.00 2rm5 s LYS 107 N -0.61 4.51 0.26 0.00 -2.85 -1.25 -3.55 119.74 116.24 2rm5 s LYS 107 Ca 0.48 1.44 0.10 0.00 -1.00 0.00 0.00 55.97 56.99 2rm5 s LYS 107 Cb -0.30 -3.48 -0.05 0.00 -2.06 0.00 0.00 37.83 31.94 2rm5 s LYS 107 CO 0.36 -0.15 -0.16 0.96 0.10 0.00 0.00 175.35 176.46 2rm5 s ILE 108 N 1.33 2.14 -1.18 3.79 -4.36 -0.61 -4.42 121.20 117.88 2rm5 s ILE 108 Ca 0.52 -2.30 -0.21 0.00 -0.26 0.00 0.00 60.65 58.39 2rm5 s ILE 108 Cb -0.21 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.27 2rm5 s ILE 108 CO 0.25 -0.45 1.77 0.21 0.24 0.00 0.00 174.94 176.96 2rm5 s ASN 109 N -3.44 6.08 -1.05 4.36 3.84 -1.26 -1.05 114.94 122.41 2rm5 s ASN 109 Ca 0.27 -1.88 -0.23 0.00 0.21 0.00 0.00 52.86 51.24 2rm5 s ASN 109 Cb -0.02 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.09 2rm5 s ASN 109 CO 0.12 -1.95 1.77 0.68 -2.79 0.00 0.00 177.10 174.93 2rm5 s VAL 110 N 6.96 3.70 0.00 -5.21 -7.23 -1.26 -2.44 120.40 114.92 2rm5 s VAL 110 Ca 0.59 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 2rm5 s VAL 110 Cb 0.01 -4.59 0.00 0.00 0.56 0.00 0.00 36.38 32.36 2rm5 s VAL 110 CO 0.06 -1.39 0.00 -3.20 -0.31 0.00 0.00 175.10 170.25 2rm5 n ASN 111 N 11.81 0.00 0.00 4.85 5.15 -1.26 -3.92 115.26 131.89 2rm5 n ASN 111 Ca 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 2rm5 n ASN 111 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm5 n GLY 112 N -0.38 1.56 0.05 8.20 0.00 -1.26 -1.83 105.19 111.53 2rm5 n GLY 112 Ca 0.00 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 6.14 0.36 -0.03 1.61 0.28 -1.26 -4.17 120.64 123.56 2rm5 n GLU 113 Ca 0.00 0.01 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2rm5 n GLU 113 Cb 0.00 -1.63 0.34 0.00 1.43 0.00 0.00 31.44 31.58 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 -2.09 2.20 -4.71 -1.84 2.85 -1.22 -4.93 115.26 105.53 2rm5 n ASN 114 Ca 0.01 -1.74 -0.42 0.00 -0.11 0.00 0.00 54.58 52.32 2rm5 n ASN 114 Cb 0.46 -0.05 -0.00 0.00 1.24 0.00 0.00 39.78 41.43 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 0.70 1.41 -1.61 5.20 0.00 -0.76 -4.35 120.51 121.11 2rm5 n ALA 115 Ca 0.17 0.35 -0.46 0.00 0.00 0.00 0.00 53.44 53.51 2rm5 n ALA 115 Cb 0.45 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 0.32 1.51 -0.29 0.00 -0.00 -1.26 -4.59 115.22 110.92 2rm5 n HIS 116 Ca 0.04 0.64 0.11 0.00 0.46 0.00 0.00 57.72 58.97 2rm5 n HIS 116 Cb 0.36 -2.31 0.26 0.00 -0.12 0.00 0.00 29.99 28.18 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2rm5 h PRO 117 N 2.88 0.15 -0.75 1.57 0.13 -1.96 0.54 132.00 134.56 2rm5 h PRO 117 Ca -0.42 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.77 2rm5 h PRO 117 Cb 1.33 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2rm5 h PRO 117 CO 0.67 0.10 0.44 1.25 -0.23 0.00 0.00 178.00 180.22 2rm5 h LEU 118 N 0.16 0.66 -0.43 1.56 6.46 -1.89 0.91 115.31 122.73 2rm5 h LEU 118 Ca 0.52 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 58.16 2rm5 h LEU 118 Cb 1.03 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 2rm5 h LEU 118 CO -0.69 0.42 -0.72 1.88 -0.62 0.00 0.00 178.44 178.71 2rm5 h TYR 119 N 0.79 0.00 -0.73 1.25 0.05 -0.67 -0.35 116.97 117.31 2rm5 h TYR 119 Ca 0.34 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.19 2rm5 h TYR 119 Cb 0.21 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.89 2rm5 h TYR 119 CO -0.06 0.72 0.41 0.93 -1.05 0.00 0.00 178.16 179.11 2rm5 h GLU 120 N 0.00 0.71 -0.29 4.88 5.08 0.83 0.33 114.58 126.12 2rm5 h GLU 120 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2rm5 h GLU 120 Cb 1.35 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2rm5 h GLU 120 CO 0.09 0.47 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.63 2rm5 h TYR 121 N 0.73 0.58 0.29 4.33 3.20 -0.32 -1.34 116.97 124.44 2rm5 h TYR 121 Ca 0.34 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2rm5 h TYR 121 Cb 0.25 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2rm5 h TYR 121 CO -0.07 0.69 -0.14 0.52 -1.64 0.00 0.00 178.16 177.51 2rm5 h MET 122 N 0.31 -0.38 -0.80 1.82 2.86 -0.72 -1.57 114.93 116.45 2rm5 h MET 122 Ca 0.08 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2rm5 h MET 122 Cb 0.47 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2rm5 h MET 122 CO 0.02 -0.13 0.48 0.87 1.06 0.00 0.00 176.91 179.21 2rm5 h LYS 123 N -0.58 1.09 -0.16 1.72 1.57 -0.37 -1.39 116.57 118.44 2rm5 h LYS 123 Ca -0.04 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 2rm5 h LYS 123 Cb 0.42 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2rm5 h LYS 123 CO 0.07 0.77 -0.54 1.57 -0.57 0.00 0.00 179.45 180.74 2rm5 h LYS 124 N 1.10 0.48 -0.00 3.15 2.10 -1.23 -3.22 116.57 118.95 2rm5 h LYS 124 Ca 0.29 -0.30 -0.23 0.00 -2.00 0.00 0.00 60.65 58.41 2rm5 h LYS 124 Cb -0.04 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2rm5 h LYS 124 CO -0.05 0.90 -0.95 1.15 -2.00 0.00 0.00 179.45 178.50 2rm5 h THR 125 N 0.37 1.38 -2.62 0.07 2.02 -0.92 -3.42 112.91 109.79 2rm5 h THR 125 Ca 0.01 -2.40 -0.48 0.00 0.77 0.00 0.00 66.41 64.31 2rm5 h THR 125 Cb 1.07 2.39 -0.38 0.00 -1.74 0.00 0.00 68.15 69.49 2rm5 h THR 125 CO 0.10 0.72 -0.74 -0.54 0.37 0.00 0.00 175.52 175.43 2rm5 s LYS 126 N -3.29 0.22 0.53 6.66 -0.14 -0.55 -4.96 119.74 118.20 2rm5 s LYS 126 Ca -0.06 -0.42 0.22 0.00 -1.36 0.00 0.00 55.97 54.34 2rm5 s LYS 126 Cb 0.09 -1.03 1.35 0.00 -1.68 0.00 0.00 37.83 36.55 2rm5 s LYS 126 CO 0.88 -1.02 2.06 -1.00 -0.76 0.00 0.00 175.35 175.50 2rm5 h PRO 127 N 8.37 0.00 0.00 -1.68 0.13 -1.83 -3.42 132.00 133.57 2rm5 h PRO 127 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2rm5 h PRO 127 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2rm5 h PRO 127 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 2rm5 n GLY 128 N -1.60 0.72 1.12 1.56 0.00 -1.26 -3.89 105.19 101.84 2rm5 n GLY 128 Ca 0.05 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 0.86 -4.14 -0.61 -5.35 -1.16 -4.76 119.36 104.20 2rm5 n ILE 129 Ca 0.00 -0.81 -0.12 0.00 -0.27 0.00 0.00 62.75 61.55 2rm5 n ILE 129 Cb 0.00 0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 38.21 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rm5 n LEU 130 N 1.19 0.00 0.00 7.28 -0.00 -1.25 -5.13 117.00 119.09 2rm5 n LEU 130 Ca 0.20 -2.02 0.00 0.00 -0.00 0.00 0.00 56.01 54.18 2rm5 n LEU 130 Cb 0.52 1.16 0.00 0.00 -0.00 0.00 0.00 43.42 45.10 2rm5 n LEU 130 CO 0.14 -0.35 0.00 0.00 -0.00 0.00 0.00 177.39 177.18 2rm5 n ALA 131 N -1.52 0.00 0.00 1.47 0.00 -1.26 -4.68 120.51 114.52 2rm5 n ALA 131 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2rm5 n ALA 131 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2rm5 n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rm5 n THR 132 N -0.09 0.00 -0.76 0.00 -1.04 -1.26 -4.23 114.28 106.90 2rm5 n THR 132 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rm5 n THR 132 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.00 -0.22 -3.33 -2.82 5.02 -1.26 -4.96 118.16 110.59 2rm5 n LYS 133 Ca 0.00 0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2rm5 n LYS 133 Cb 0.00 -3.75 0.01 0.00 -0.02 0.00 0.00 35.03 31.27 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 -2.10 4.44 -0.50 7.82 0.00 -1.26 -4.62 121.76 125.54 2rm5 s ALA 134 Ca 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.15 2rm5 s ALA 134 Cb 0.00 -1.25 0.13 0.00 0.00 0.00 0.00 23.12 22.00 2rm5 s ALA 134 CO 0.00 -0.47 0.29 0.42 0.00 0.00 0.00 175.76 176.00 2rm5 s ILE 135 N -2.55 3.20 -0.95 0.00 1.01 -1.26 -4.92 121.20 115.73 2rm5 s ILE 135 Ca 0.51 -2.67 0.11 0.00 0.00 0.00 0.00 60.65 58.61 2rm5 s ILE 135 Cb -0.05 -3.17 0.31 0.00 0.01 0.00 0.00 42.46 39.56 2rm5 s ILE 135 CO 0.31 -0.77 1.26 2.29 0.00 0.00 0.00 174.94 178.03 2rm5 n LYS 136 N 3.86 2.85 -4.19 2.79 2.85 -1.26 -3.69 118.16 121.37 2rm5 n LYS 136 Ca 0.04 -2.05 -0.11 0.00 -1.05 0.00 0.00 58.31 55.13 2rm5 n LYS 136 Cb 0.38 -1.27 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 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 -1.00 1.09 0.00 5.58 -0.00 -1.26 -1.88 118.94 121.47 2rm5 s TRP 137 Ca 0.23 -1.34 0.00 0.00 -0.00 0.00 0.00 56.10 54.99 2rm5 s TRP 137 Cb 0.12 -0.54 0.00 0.00 -0.00 0.00 0.00 33.47 33.05 2rm5 s TRP 137 CO 0.16 -0.61 0.00 0.09 -0.00 0.00 0.00 176.95 176.59 2rm5 n ASN 138 N -0.23 0.00 -0.16 -2.66 4.13 -1.26 -4.10 115.26 110.98 2rm5 n ASN 138 Ca 0.00 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.25 2rm5 n ASN 138 Cb 0.65 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.90 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2rm5 n PHE 139 N -0.11 -0.02 -3.11 3.10 3.01 -1.23 -4.45 117.46 114.65 2rm5 n PHE 139 Ca 0.00 0.50 -0.00 0.00 1.01 0.00 0.00 57.45 58.95 2rm5 n PHE 139 Cb 0.00 -0.63 -0.00 0.00 -0.01 0.00 0.00 39.48 38.84 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 -4.57 -1.41 -2.92 4.37 -1.04 -1.26 0.92 114.28 108.36 2rm5 n THR 140 Ca 0.04 0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.91 2rm5 n THR 140 Cb 0.15 -2.69 -0.04 0.00 -1.82 0.00 0.00 70.33 65.92 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 -0.31 6.64 0.29 8.00 1.04 0.88 -2.33 113.70 127.91 2rm5 s SER 141 Ca -0.00 1.25 0.06 0.00 0.48 0.00 0.00 55.95 57.74 2rm5 s SER 141 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2rm5 s SER 141 CO 0.01 -0.34 0.34 -0.36 0.98 0.00 0.00 173.24 173.86 2rm5 s PHE 142 N -2.24 3.17 -0.41 5.02 0.40 0.14 -0.48 117.98 123.59 2rm5 s PHE 142 Ca 0.54 -0.15 -0.09 0.00 -0.60 0.00 0.00 56.93 56.63 2rm5 s PHE 142 Cb -0.10 -1.69 0.08 0.00 0.51 0.00 0.00 43.02 41.81 2rm5 s PHE 142 CO 0.25 0.29 0.24 -1.17 0.70 0.00 0.00 175.22 175.53 2rm5 s LEU 143 N -4.00 5.08 -0.26 -0.37 2.96 0.10 -3.04 118.68 119.15 2rm5 s LEU 143 Ca 0.38 -1.50 -0.09 0.00 -0.22 0.00 0.00 54.13 52.70 2rm5 s LEU 143 Cb -0.08 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2rm5 s LEU 143 CO 0.28 -0.52 0.12 -0.63 -1.32 0.00 0.00 176.35 174.28 2rm5 s ILE 144 N 1.41 4.70 1.24 6.68 -1.09 0.52 0.01 121.20 134.66 2rm5 s ILE 144 Ca 0.03 -0.06 -0.20 0.00 -2.23 0.00 0.00 60.65 58.19 2rm5 s ILE 144 Cb -0.23 -3.22 0.30 0.00 -1.58 0.00 0.00 42.46 37.73 2rm5 s ILE 144 CO 0.02 0.29 1.11 1.51 -1.23 0.00 0.00 174.94 176.65 2rm5 s ASP 145 N 1.67 0.63 0.66 3.58 -4.77 -0.91 -0.42 116.67 117.12 2rm5 s ASP 145 Ca 0.07 0.53 0.39 0.00 -3.30 0.00 0.00 52.55 50.24 2rm5 s ASP 145 Cb -0.16 -0.70 2.15 0.00 -1.09 0.00 0.00 42.92 43.13 2rm5 s ASP 145 CO 0.06 -4.29 2.23 0.03 0.70 0.00 0.00 175.17 173.91 2rm5 h ARG 146 N -2.70 0.00 0.00 2.11 3.08 -1.83 -2.35 114.38 112.70 2rm5 h ARG 146 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2rm5 h ARG 146 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2rm5 h ARG 146 CO 0.30 0.00 -0.92 -3.47 -1.07 0.00 0.00 179.97 174.80 2rm5 n ASP 147 N -3.11 1.20 0.00 7.04 2.03 -1.26 0.76 116.55 123.21 2rm5 n ASP 147 Ca -0.02 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.81 2rm5 n ASP 147 Cb 0.17 1.21 0.00 0.00 -0.72 0.00 0.00 41.12 41.78 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 1.48 1.74 3.37 0.27 0.00 -0.88 -4.60 105.19 106.56 2rm5 n GLY 148 Ca 0.01 0.00 -0.36 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 3.83 -0.18 1.61 1.01 -1.26 0.58 120.40 123.98 2rm5 s VAL 149 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2rm5 s VAL 149 Cb 0.00 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2rm5 s VAL 149 CO 0.00 0.32 2.10 -2.16 0.00 0.00 0.00 175.10 175.36 2rm5 s PRO 150 N 1.53 3.38 -0.11 2.72 0.04 -1.26 -2.13 135.00 139.17 2rm5 s PRO 150 Ca 0.05 2.06 0.15 0.00 0.04 0.00 0.00 61.00 63.30 2rm5 s PRO 150 Cb -0.15 -4.30 -0.24 0.00 0.04 0.00 0.00 34.50 29.85 2rm5 s PRO 150 CO 0.00 -1.82 0.40 0.28 0.04 0.00 0.00 177.00 175.90 2rm5 n VAL 151 N 7.22 1.52 -3.78 -0.36 0.31 0.10 -4.66 118.33 118.68 2rm5 n VAL 151 Ca 0.27 -0.82 -0.09 0.00 -0.01 0.00 0.00 64.34 63.68 2rm5 n VAL 151 Cb 0.44 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.53 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 -2.55 1.37 -0.32 5.55 0.41 -1.24 -4.96 118.70 116.96 2rm5 s GLU 152 Ca -0.07 -0.93 -0.01 0.00 -0.41 0.00 0.00 54.97 53.55 2rm5 s GLU 152 Cb 0.07 0.50 0.11 0.00 -1.78 0.00 0.00 34.13 33.03 2rm5 s GLU 152 CO 0.82 -0.57 0.12 0.50 -0.49 0.00 0.00 175.26 175.65 2rm5 s ARG 153 N -3.89 0.62 0.07 1.61 3.52 -1.26 0.03 118.95 119.65 2rm5 s ARG 153 Ca 0.11 -1.04 -0.24 0.00 -0.13 0.00 0.00 55.73 54.43 2rm5 s ARG 153 Cb -0.01 -1.78 -0.06 0.00 -1.56 0.00 0.00 34.95 31.55 2rm5 s ARG 153 CO -0.02 -1.02 0.71 -0.06 -0.81 0.00 0.00 175.30 174.10 2rm5 s PHE 154 N 1.59 3.78 0.98 5.12 0.40 0.37 -2.97 117.98 127.25 2rm5 s PHE 154 Ca 0.11 1.44 -0.16 0.00 -0.60 0.00 0.00 56.93 57.71 2rm5 s PHE 154 Cb -0.18 -2.73 0.21 0.00 0.51 0.00 0.00 43.02 40.83 2rm5 s PHE 154 CO -0.24 0.39 1.33 -1.54 0.70 0.00 0.00 175.22 175.86 2rm5 s SER 155 N -0.48 2.95 0.58 1.36 1.04 -1.26 -0.09 113.70 117.80 2rm5 s SER 155 Ca 0.35 0.23 0.36 0.00 0.48 0.00 0.00 55.95 57.37 2rm5 s SER 155 Cb -0.21 -0.23 1.65 0.00 0.10 0.00 0.00 66.02 67.33 2rm5 s SER 155 CO 0.22 -2.83 2.09 1.55 0.98 0.00 0.00 173.24 175.25 2rm5 h PRO 156 N -1.71 0.00 -0.38 4.02 0.13 -1.88 -1.81 132.00 130.36 2rm5 h PRO 156 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2rm5 h PRO 156 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rm5 h PRO 156 CO 0.35 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 2rm5 n GLY 157 N -0.32 0.26 3.79 1.56 0.00 -1.24 -1.90 105.19 107.33 2rm5 n GLY 157 Ca -0.01 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2rm5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm5 s ALA 158 N -1.66 3.51 0.50 4.61 0.00 -0.68 -5.02 121.76 123.01 2rm5 s ALA 158 Ca 0.08 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 2rm5 s ALA 158 Cb 0.05 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 2rm5 s ALA 158 CO 0.04 0.33 0.76 -1.54 0.00 0.00 0.00 175.76 175.35 2rm5 s SER 159 N -1.07 5.81 0.13 0.00 1.04 -1.26 -4.75 113.70 113.60 2rm5 s SER 159 Ca 0.33 0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.98 2rm5 s SER 159 Cb -0.21 -1.69 -0.07 0.00 0.10 0.00 0.00 66.02 64.15 2rm5 s SER 159 CO 0.23 -0.81 1.58 0.58 0.98 0.00 0.00 173.24 175.80 2rm5 h VAL 160 N 0.18 0.12 0.00 5.02 2.07 -1.94 -1.71 116.25 119.99 2rm5 h VAL 160 Ca -0.46 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2rm5 h VAL 160 Cb 1.25 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2rm5 h VAL 160 CO 0.59 0.00 -0.17 0.07 0.02 0.00 0.00 177.57 178.08 2rm5 h LYS 161 N -0.52 0.00 -0.15 1.57 2.10 -1.97 0.43 116.57 118.03 2rm5 h LYS 161 Ca 0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.63 2rm5 h LYS 161 Cb 0.64 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 2rm5 h LYS 161 CO -0.40 0.17 -0.27 0.22 -2.00 0.00 0.00 179.45 177.16 2rm5 h ASP 162 N 0.00 0.28 0.40 7.07 3.58 -1.71 -1.16 116.42 124.89 2rm5 h ASP 162 Ca -0.00 -0.09 -0.32 0.00 0.42 0.00 0.00 57.03 57.04 2rm5 h ASP 162 Cb 0.35 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.34 2rm5 h ASP 162 CO 0.02 0.56 -1.48 0.40 -2.88 0.00 0.00 179.24 175.86 2rm5 h ILE 163 N 0.25 1.25 -0.95 2.25 2.04 -0.85 -3.37 117.51 118.14 2rm5 h ILE 163 Ca 0.04 -2.79 0.05 0.00 1.00 0.00 0.00 64.86 63.16 2rm5 h ILE 163 Cb 0.62 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.54 2rm5 h ILE 163 CO 0.05 0.84 0.61 -0.33 0.00 0.00 0.00 178.15 179.32 2rm5 h GLU 164 N 0.10 1.12 -0.42 2.37 5.08 -0.28 0.16 114.58 122.71 2rm5 h GLU 164 Ca -0.24 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2rm5 h GLU 164 Cb 2.07 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 31.05 2rm5 h GLU 164 CO 0.21 0.74 0.29 1.05 -1.00 0.00 0.00 179.01 180.30 2rm5 h GLU 165 N 1.15 0.15 0.00 2.33 4.11 -1.39 0.26 114.58 121.19 2rm5 h GLU 165 Ca 0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2rm5 h GLU 165 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2rm5 h GLU 165 CO -0.15 0.10 -1.56 1.63 0.07 0.00 0.00 179.01 179.11 2rm5 n LYS 166 N -4.45 0.45 -0.06 1.06 4.76 -0.38 -4.48 118.16 115.06 2rm5 n LYS 166 Ca 0.06 -0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.18 2rm5 n LYS 166 Cb 0.38 -1.55 -0.13 0.00 -1.84 0.00 0.00 35.03 31.90 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 -2.08 2.47 -0.14 -0.35 7.94 0.43 -4.26 117.00 121.02 2rm5 n LEU 167 Ca -0.01 0.20 -0.04 0.00 -1.11 0.00 0.00 56.01 55.05 2rm5 n LEU 167 Cb 0.49 -1.02 0.02 0.00 0.53 0.00 0.00 43.42 43.45 2rm5 n LEU 167 CO 0.44 0.72 0.78 0.40 -1.11 0.00 0.00 177.39 178.62 2rm5 h ILE 168 N -0.28 0.57 -0.92 1.96 2.04 -0.77 0.10 117.51 120.22 2rm5 h ILE 168 Ca -0.46 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.53 2rm5 h ILE 168 Cb 1.81 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 2rm5 h ILE 168 CO -0.06 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.23 2rm5 h PRO 169 N 0.01 0.75 0.05 2.37 0.13 -1.81 -2.14 132.00 131.36 2rm5 h PRO 169 Ca 0.21 -0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 65.04 2rm5 h PRO 169 Cb 0.32 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.30 2rm5 h PRO 169 CO -0.45 0.50 -1.07 -0.07 -0.23 0.00 0.00 178.00 176.68 2rm5 h LEU 170 N 0.77 0.65 -0.26 1.56 3.38 -1.05 0.24 115.31 120.61 2rm5 h LEU 170 Ca 0.46 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2rm5 h LEU 170 Cb 0.65 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2rm5 h LEU 170 CO -0.22 1.38 0.08 -0.07 0.09 0.00 0.00 178.44 179.70 2rm5 h LEU 171 N 0.24 0.08 0.17 1.67 3.38 -0.64 -2.81 115.31 117.40 2rm5 h LEU 171 Ca -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2rm5 h LEU 171 Cb 1.73 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2rm5 h LEU 171 CO 0.19 0.08 -0.16 1.23 0.09 0.00 0.00 178.44 179.88 2rm5 h GLY 172 N 0.20 -0.84 -5.11 0.83 0.00 -1.36 -3.46 103.07 93.32 2rm5 h GLY 172 Ca 0.12 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2rm5 h GLY 172 CO -0.13 -0.29 -0.14 -0.56 0.00 0.00 0.00 176.54 175.42 2rm5 s SER 173 N -2.88 -1.02 -0.15 0.19 0.01 0.85 -4.98 113.70 105.72 2rm5 s SER 173 Ca -0.06 1.50 -0.12 0.00 1.31 0.00 0.00 55.95 58.58 2rm5 s SER 173 Cb 0.01 2.08 -0.04 0.00 0.21 0.00 0.00 66.02 68.28 2rm5 s SER 173 CO 0.19 -0.22 -0.22 0.00 0.41 0.00 0.00 173.24 173.40 2rm5 n ALA 174 N 5.31 0.58 -0.09 1.44 0.00 -1.17 -4.09 120.51 122.48 2rm5 n ALA 174 Ca -0.13 -0.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2rm5 n ALA 174 Cb 0.50 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2rm5 n ALA 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rm5 n ARG 175 N -4.57 0.52 0.00 0.00 1.74 -1.26 -5.00 116.66 108.09 2rm5 n ARG 175 Ca -0.10 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2rm5 n ARG 175 Cb 0.35 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00