#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 n MET 11 N 0.00 0.56 0.00 1.61 0.00 -1.26 -4.87 117.12 113.16 2rm5 n MET 11 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 57.70 55.30 2rm5 n MET 11 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 33.22 32.62 2rm5 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm5 n GLY 12 N -0.12 0.23 0.22 3.03 0.00 -1.26 -5.08 105.19 102.21 2rm5 n GLY 12 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.40 -5.76 1.61 0.02 -1.96 -3.48 113.55 103.57 2rm5 h SER 13 Ca 0.00 -0.04 -0.39 0.00 -0.84 0.00 0.00 61.79 60.52 2rm5 h SER 13 Cb 0.00 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 62.52 2rm5 h SER 13 CO 0.00 0.06 -0.44 -0.94 -1.14 0.00 0.00 176.83 174.37 2rm5 s SER 14 N -5.04 1.26 0.54 3.07 1.04 -1.26 -4.90 113.70 108.41 2rm5 s SER 14 Ca -0.08 -1.63 0.23 0.00 0.48 0.00 0.00 55.95 54.95 2rm5 s SER 14 Cb 0.01 0.55 1.44 0.00 0.10 0.00 0.00 66.02 68.12 2rm5 s SER 14 CO 0.27 -1.08 2.09 0.16 0.98 0.00 0.00 173.24 175.65 2rm5 h ILE 15 N 2.20 0.75 0.00 -1.02 3.07 -0.23 -0.51 117.51 121.77 2rm5 h ILE 15 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2rm5 h ILE 15 Cb 1.24 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 2rm5 h ILE 15 CO 0.39 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.98 2rm5 n PHE 16 N -4.27 0.00 0.28 0.16 3.72 -1.26 -1.94 117.46 114.15 2rm5 n PHE 16 Ca 0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.59 2rm5 n PHE 16 Cb 0.33 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.58 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 -1.28 4.37 1.82 -1.48 -3.44 116.42 116.40 2rm5 h ASP 17 Ca 0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 2rm5 h ASP 17 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 2rm5 h ASP 17 CO 0.00 0.03 -0.42 -0.36 -1.61 0.00 0.00 179.24 176.88 2rm5 s PHE 18 N -3.74 2.37 0.30 0.28 0.40 -0.82 -4.90 117.98 111.87 2rm5 s PHE 18 Ca 0.00 -0.64 0.10 0.00 -0.60 0.00 0.00 56.93 55.79 2rm5 s PHE 18 Cb 0.10 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 2rm5 s PHE 18 CO 0.54 -0.04 -0.02 -1.83 0.70 0.00 0.00 175.22 174.57 2rm5 s GLU 19 N -4.04 2.13 0.00 0.44 -1.05 -1.26 -4.94 118.70 109.97 2rm5 s GLU 19 Ca 0.39 -1.59 0.05 0.00 -0.15 0.00 0.00 54.97 53.67 2rm5 s GLU 19 Cb 0.01 -2.02 -0.01 0.00 -0.44 0.00 0.00 34.13 31.66 2rm5 s GLU 19 CO 0.23 0.27 -0.15 0.08 0.95 0.00 0.00 175.26 176.63 2rm5 s VAL 20 N -2.43 1.21 -0.13 1.83 1.01 -1.24 -4.82 120.40 115.84 2rm5 s VAL 20 Ca 0.33 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 2rm5 s VAL 20 Cb -0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2rm5 s VAL 20 CO 0.19 0.25 0.31 -0.76 0.00 0.00 0.00 175.10 175.09 2rm5 s LEU 21 N -0.60 4.30 1.31 3.92 1.43 -1.26 0.07 118.68 127.85 2rm5 s LEU 21 Ca 0.05 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 53.55 2rm5 s LEU 21 Cb -0.06 -2.40 0.33 0.00 0.03 0.00 0.00 46.19 44.08 2rm5 s LEU 21 CO 0.00 0.16 1.02 -0.62 0.23 0.00 0.00 176.35 177.14 2rm5 s ASP 22 N 0.06 -0.05 0.41 2.29 2.15 0.18 -0.35 116.67 121.36 2rm5 s ASP 22 Ca 0.18 0.79 0.17 0.00 0.43 0.00 0.00 52.55 54.11 2rm5 s ASP 22 Cb -0.14 -1.12 1.05 0.00 -0.30 0.00 0.00 42.92 42.42 2rm5 s ASP 22 CO 0.06 -4.74 1.84 0.00 -0.17 0.00 0.00 175.17 172.16 2rm5 h ALA 23 N -3.00 2.16 -0.01 3.66 0.00 -1.62 0.57 119.26 121.03 2rm5 h ALA 23 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2rm5 h ALA 23 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2rm5 h ALA 23 CO 0.32 -0.46 -0.10 -3.47 0.00 0.00 0.00 179.25 175.54 2rm5 n ASP 24 N -4.54 0.67 -0.39 0.00 2.03 -1.26 -4.62 116.55 108.45 2rm5 n ASP 24 Ca 0.20 -0.82 -0.05 0.00 0.52 0.00 0.00 54.79 54.64 2rm5 n ASP 24 Cb 0.70 -0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 41.05 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 -0.73 0.00 -1.86 -0.67 8.25 0.19 -5.02 115.22 115.39 2rm5 n HIS 25 Ca 0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.30 2rm5 n HIS 25 Cb 0.28 -1.34 0.02 0.00 1.12 0.00 0.00 29.99 30.08 2rm5 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm5 s LYS 26 N -1.94 3.23 -0.14 -0.41 -0.14 -1.26 -4.62 119.74 114.46 2rm5 s LYS 26 Ca 0.00 1.04 -0.29 0.00 -1.36 0.00 0.00 55.97 55.36 2rm5 s LYS 26 Cb 0.00 -2.03 -0.06 0.00 -1.68 0.00 0.00 37.83 34.06 2rm5 s LYS 26 CO 0.00 -0.87 2.05 -1.25 -0.76 0.00 0.00 175.35 174.52 2rm5 s PRO 27 N -4.58 3.55 -0.46 -1.68 0.04 -1.26 0.51 135.00 131.11 2rm5 s PRO 27 Ca 0.60 2.16 -0.22 0.00 0.04 0.00 0.00 61.00 63.58 2rm5 s PRO 27 Cb -0.14 -4.26 0.03 0.00 0.04 0.00 0.00 34.50 30.17 2rm5 s PRO 27 CO 0.46 -1.62 0.72 -0.47 0.04 0.00 0.00 177.00 176.13 2rm5 s TYR 28 N 6.60 3.01 -1.04 0.56 5.04 0.11 -4.73 117.35 126.90 2rm5 s TYR 28 Ca 0.92 -0.03 -0.23 0.00 -2.44 0.00 0.00 57.07 55.29 2rm5 s TYR 28 Cb -0.35 -3.55 -0.05 0.00 0.35 0.00 0.00 41.96 38.37 2rm5 s TYR 28 CO 0.36 -0.97 1.90 1.21 -1.34 0.00 0.00 175.55 176.71 2rm5 s ASN 29 N 2.20 5.27 0.50 4.32 2.47 -1.26 -3.67 114.94 124.77 2rm5 s ASN 29 Ca 0.25 -1.21 0.17 0.00 0.42 0.00 0.00 52.86 52.49 2rm5 s ASN 29 Cb -0.14 -2.57 1.20 0.00 -1.45 0.00 0.00 41.25 38.29 2rm5 s ASN 29 CO 0.20 -2.72 2.09 0.17 -3.72 0.00 0.00 177.10 173.12 2rm5 h LEU 30 N 17.23 0.00 0.00 3.21 -0.00 -1.92 -3.01 115.31 130.82 2rm5 h LEU 30 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2rm5 h LEU 30 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2rm5 h LEU 30 CO 1.24 0.08 0.00 0.55 -0.00 0.00 0.00 178.44 180.31 2rm5 n VAL 31 N -4.38 0.03 1.43 0.15 3.14 -1.26 -1.42 118.33 116.02 2rm5 n VAL 31 Ca -0.03 0.01 0.15 0.00 -2.96 0.00 0.00 64.34 61.51 2rm5 n VAL 31 Cb 0.16 -0.61 0.74 0.00 -1.06 0.00 0.00 33.84 33.07 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 -1.04 0.47 0.00 1.45 10.64 -1.14 -2.62 117.38 125.13 2rm5 n GLN 32 Ca 0.18 -0.03 0.12 0.00 -1.83 0.00 0.00 57.00 55.45 2rm5 n GLN 32 Cb 0.10 -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 -1.24 0.00 -2.35 2.61 8.25 -0.51 -4.89 115.22 117.09 2rm5 n HIS 33 Ca 0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.21 2rm5 n HIS 33 Cb 0.24 -0.10 -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 -2.57 4.39 0.00 -0.41 2.20 -1.08 -2.49 119.74 119.78 2rm5 s LYS 34 Ca 0.21 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2rm5 s LYS 34 Cb 0.19 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2rm5 s LYS 34 CO 0.57 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 2rm5 n GLY 35 N 0.90 1.11 2.98 5.54 0.00 0.24 -5.02 105.19 110.94 2rm5 n GLY 35 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2rm5 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm5 s SER 36 N -1.76 0.17 0.74 1.61 0.01 -1.04 -4.91 113.70 108.52 2rm5 s SER 36 Ca 0.00 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 2rm5 s SER 36 Cb 0.00 0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.37 2rm5 s SER 36 CO 0.00 -0.25 1.08 -2.16 0.41 0.00 0.00 173.24 172.32 2rm5 s PRO 37 N -1.17 2.55 0.01 12.44 0.04 -1.22 -4.04 135.00 143.61 2rm5 s PRO 37 Ca -0.13 0.78 -0.28 0.00 0.04 0.00 0.00 61.00 61.41 2rm5 s PRO 37 Cb -0.08 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2rm5 s PRO 37 CO -0.01 -1.33 0.64 -0.48 0.04 0.00 0.00 177.00 175.87 2rm5 s LEU 38 N -5.64 -0.54 0.06 -3.56 2.34 0.81 -2.69 118.68 109.46 2rm5 s LEU 38 Ca 0.59 0.49 0.03 0.00 0.06 0.00 0.00 54.13 55.30 2rm5 s LEU 38 Cb -0.14 2.48 -0.04 0.00 -0.56 0.00 0.00 46.19 47.93 2rm5 s LEU 38 CO 0.54 -0.70 0.03 -0.76 -1.06 0.00 0.00 176.35 174.40 2rm5 s LEU 39 N -1.62 3.59 -0.08 1.48 1.02 0.22 -0.31 118.68 122.98 2rm5 s LEU 39 Ca -0.08 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.99 2rm5 s LEU 39 Cb -0.00 -2.24 0.03 0.00 0.02 0.00 0.00 46.19 44.00 2rm5 s LEU 39 CO 0.04 0.21 -0.01 -0.63 0.02 0.00 0.00 176.35 175.97 2rm5 s ILE 40 N -1.27 0.53 -0.18 -0.59 1.01 -1.19 0.11 121.20 119.62 2rm5 s ILE 40 Ca 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2rm5 s ILE 40 Cb -0.12 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2rm5 s ILE 40 CO 0.17 0.27 0.06 -0.31 0.00 0.00 0.00 174.94 175.13 2rm5 s TYR 41 N 1.91 3.24 -0.88 3.97 1.51 0.11 -0.47 117.35 126.75 2rm5 s TYR 41 Ca 0.05 0.06 -0.23 0.00 -1.01 0.00 0.00 57.07 55.94 2rm5 s TYR 41 Cb -0.12 -2.07 0.07 0.00 -0.11 0.00 0.00 41.96 39.73 2rm5 s TYR 41 CO -0.06 0.15 1.25 0.54 -1.11 0.00 0.00 175.55 176.32 2rm5 s ASN 42 N 0.34 6.40 -0.08 2.29 4.22 0.14 0.26 114.94 128.52 2rm5 s ASN 42 Ca 0.03 -1.31 -0.01 0.00 -2.14 0.00 0.00 52.86 49.42 2rm5 s ASN 42 Cb -0.12 -2.50 -0.03 0.00 1.28 0.00 0.00 41.25 39.87 2rm5 s ASN 42 CO 0.00 -1.45 -0.00 0.68 -2.04 0.00 0.00 177.10 174.29 2rm5 s VAL 43 N 4.40 4.28 -0.60 3.54 -7.23 0.69 -3.09 120.40 122.40 2rm5 s VAL 43 Ca 0.36 -0.28 -0.27 0.00 -1.81 0.00 0.00 61.98 59.98 2rm5 s VAL 43 Cb -0.06 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2rm5 s VAL 43 CO -0.01 0.59 1.56 0.00 -0.31 0.00 0.00 175.10 176.92 2rm5 s ALA 44 N -0.90 2.60 -0.83 1.32 0.00 -1.26 0.28 121.76 122.98 2rm5 s ALA 44 Ca 0.14 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.11 2rm5 s ALA 44 Cb -0.11 -4.19 -0.00 0.00 0.00 0.00 0.00 23.12 18.81 2rm5 s ALA 44 CO 0.03 -3.29 1.69 0.45 0.00 0.00 0.00 175.76 174.64 2rm5 s SER 45 N 5.57 5.68 -0.95 0.00 0.15 -1.26 -3.40 113.70 119.49 2rm5 s SER 45 Ca 0.56 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.61 2rm5 s SER 45 Cb -0.12 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2rm5 s SER 45 CO 0.22 -2.20 0.81 1.17 1.20 0.00 0.00 173.24 174.44 2rm5 n LYS 46 N 9.04 -5.42 -3.53 5.44 4.81 -1.26 -2.72 118.16 124.52 2rm5 n LYS 46 Ca 0.27 0.63 -0.14 0.00 -0.87 0.00 0.00 58.31 58.19 2rm5 n LYS 46 Cb 0.50 -5.02 -0.05 0.00 0.02 0.00 0.00 35.03 30.48 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 0.61 2.16 3.64 0.00 0.00 -1.26 -4.74 105.19 105.59 2rm5 n GLY 48 Ca -0.15 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 3.13 -0.49 1.61 2.02 -1.26 -5.07 117.35 117.29 2rm5 s TYR 49 Ca 0.00 0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.78 2rm5 s TYR 49 Cb 0.00 -1.85 0.13 0.00 -0.40 0.00 0.00 41.96 39.84 2rm5 s TYR 49 CO 0.00 0.33 0.25 0.95 -1.57 0.00 0.00 175.55 175.51 2rm5 s THR 50 N -0.50 2.96 0.00 -0.71 -4.23 -1.26 -4.71 115.64 107.19 2rm5 s THR 50 Ca 0.09 -2.80 -0.01 0.00 -1.18 0.00 0.00 61.69 57.79 2rm5 s THR 50 Cb -0.12 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2rm5 s THR 50 CO 0.02 -0.76 2.00 1.17 -0.54 0.00 0.00 174.62 176.51 2rm5 n LYS 51 N 3.71 1.02 -0.99 3.99 4.81 -1.26 -4.52 118.16 124.92 2rm5 n LYS 51 Ca 0.04 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2rm5 n LYS 51 Cb 0.37 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.27 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm5 n GLY 52 N 1.67 0.50 0.26 3.14 0.00 -1.26 -3.24 105.19 106.25 2rm5 n GLY 52 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.86 0.41 -0.02 0.00 -1.79 -1.86 103.07 100.67 2rm5 h GLY 53 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 2rm5 h GLY 53 CO 0.00 0.74 -0.01 -1.82 0.00 0.00 0.00 176.54 175.45 2rm5 h TYR 54 N 0.66 -0.02 -0.56 5.60 3.20 -1.91 -1.35 116.97 122.59 2rm5 h TYR 54 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2rm5 h TYR 54 Cb 0.87 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2rm5 h TYR 54 CO 0.05 0.55 0.36 1.49 -1.64 0.00 0.00 178.16 178.96 2rm5 h GLU 55 N -0.61 0.74 0.27 1.82 4.81 -1.97 -0.00 114.58 119.63 2rm5 h GLU 55 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2rm5 h GLU 55 Cb 0.58 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2rm5 h GLU 55 CO 0.00 0.51 -0.13 1.15 -0.73 0.00 0.00 179.01 179.81 2rm5 h THR 56 N 0.75 0.75 -0.22 0.32 2.02 -1.40 -2.38 112.91 112.75 2rm5 h THR 56 Ca 0.20 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.27 2rm5 h THR 56 Cb -0.06 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2rm5 h THR 56 CO -0.04 0.03 0.01 0.00 0.37 0.00 0.00 175.52 175.89 2rm5 h ALA 57 N 0.27 0.20 -0.40 6.16 0.00 -0.94 -1.37 119.26 123.17 2rm5 h ALA 57 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rm5 h ALA 57 Cb 0.34 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2rm5 h ALA 57 CO 0.06 -0.42 0.16 1.15 0.00 0.00 0.00 179.25 180.20 2rm5 h THR 58 N 0.08 0.90 -0.10 0.00 2.02 -1.01 -1.95 112.91 112.85 2rm5 h THR 58 Ca 0.10 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2rm5 h THR 58 Cb 0.13 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2rm5 h THR 58 CO -0.17 0.06 0.06 0.74 0.37 0.00 0.00 175.52 176.58 2rm5 h THR 59 N 0.33 1.08 0.14 3.16 2.02 -0.97 -2.66 112.91 116.00 2rm5 h THR 59 Ca 0.18 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2rm5 h THR 59 Cb 0.15 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2rm5 h THR 59 CO -0.17 0.07 -0.11 -0.07 0.37 0.00 0.00 175.52 175.60 2rm5 h LEU 60 N 0.08 -0.29 -0.30 2.58 3.38 -1.04 0.96 115.31 120.67 2rm5 h LEU 60 Ca 0.04 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2rm5 h LEU 60 Cb 0.06 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2rm5 h LEU 60 CO -0.01 -0.18 -0.23 0.22 0.09 0.00 0.00 178.44 178.34 2rm5 h TYR 61 N -0.26 -0.61 -0.09 1.13 3.20 -1.32 0.72 116.97 119.74 2rm5 h TYR 61 Ca -0.00 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.71 2rm5 h TYR 61 Cb 0.24 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2rm5 h TYR 61 CO -0.11 -0.31 -0.77 -0.91 -1.64 0.00 0.00 178.16 174.42 2rm5 h ASN 62 N -0.21 0.63 -0.02 -2.11 2.35 -1.24 -2.15 115.58 112.83 2rm5 h ASN 62 Ca 0.16 -0.43 -0.10 0.00 -0.55 0.00 0.00 56.30 55.38 2rm5 h ASN 62 Cb 0.45 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.64 2rm5 h ASN 62 CO -0.42 1.19 -0.38 0.50 -1.65 0.00 0.00 177.43 176.67 2rm5 h LYS 63 N 0.35 0.30 -0.02 0.81 3.64 -0.53 -3.37 116.57 117.75 2rm5 h LYS 63 Ca -0.04 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2rm5 h LYS 63 Cb 1.37 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2rm5 h LYS 63 CO 0.14 0.97 -0.26 0.66 -2.27 0.00 0.00 179.45 178.70 2rm5 n TYR 64 N -4.39 0.00 0.36 1.91 4.01 0.22 -3.98 117.16 115.30 2rm5 n TYR 64 Ca -0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.77 2rm5 n TYR 64 Cb 0.55 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.12 2rm5 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm5 h LYS 65 N 3.05 0.00 -0.32 -0.72 2.10 -1.49 -0.59 116.57 118.59 2rm5 h LYS 65 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rm5 h LYS 65 Cb 0.77 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.09 2rm5 h LYS 65 CO 0.00 0.00 0.19 1.03 -2.00 0.00 0.00 179.45 178.67 2rm5 h SER 66 N 0.00 0.37 -0.69 7.07 0.87 -1.80 -1.29 113.55 118.08 2rm5 h SER 66 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2rm5 h SER 66 Cb 0.35 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2rm5 h SER 66 CO 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 176.83 176.58 2rm5 n GLN 67 N -4.47 2.80 -0.74 2.24 6.02 -0.27 -4.98 117.38 117.98 2rm5 n GLN 67 Ca 0.02 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.40 2rm5 n GLN 67 Cb 0.08 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 1.50 -0.07 3.32 1.08 0.00 -0.48 -4.77 105.19 105.76 2rm5 n GLY 68 Ca 0.23 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.46 -0.44 0.06 1.61 5.36 -1.17 -3.41 117.98 119.52 2rm5 s PHE 69 Ca 0.00 1.02 0.04 0.00 -0.96 0.00 0.00 56.93 57.04 2rm5 s PHE 69 Cb 0.00 0.16 -0.03 0.00 -0.34 0.00 0.00 43.02 42.82 2rm5 s PHE 69 CO 0.00 -0.27 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.29 2rm5 s THR 70 N -0.06 0.97 -0.24 0.12 -1.32 -1.09 -3.87 115.64 110.15 2rm5 s THR 70 Ca -0.02 -1.23 -0.00 0.00 -1.21 0.00 0.00 61.69 59.22 2rm5 s THR 70 Cb -0.03 -0.96 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2rm5 s THR 70 CO 0.02 -0.25 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.39 2rm5 s VAL 71 N -1.27 2.57 -0.25 5.08 1.01 -1.26 -0.61 120.40 125.67 2rm5 s VAL 71 Ca -0.04 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 2rm5 s VAL 71 Cb -0.10 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2rm5 s VAL 71 CO 0.02 0.23 0.14 -0.76 0.00 0.00 0.00 175.10 174.72 2rm5 s LEU 72 N 1.28 3.85 -0.28 3.92 1.43 0.12 -2.99 118.68 126.00 2rm5 s LEU 72 Ca -0.01 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2rm5 s LEU 72 Cb -0.16 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2rm5 s LEU 72 CO -0.06 -0.00 0.03 0.00 0.23 0.00 0.00 176.35 176.55 2rm5 s ALA 73 N 1.45 2.94 -0.38 4.21 0.00 0.60 0.10 121.76 130.67 2rm5 s ALA 73 Ca 0.06 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 2rm5 s ALA 73 Cb -0.15 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2rm5 s ALA 73 CO 0.07 -0.95 0.33 -0.06 0.00 0.00 0.00 175.76 175.15 2rm5 s PHE 74 N 1.42 3.22 1.13 0.00 0.40 0.14 0.76 117.98 125.04 2rm5 s PHE 74 Ca 0.01 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 55.89 2rm5 s PHE 74 Cb -0.17 -2.64 0.23 0.00 0.51 0.00 0.00 43.02 40.94 2rm5 s PHE 74 CO 0.00 -0.52 0.78 -2.30 0.70 0.00 0.00 175.22 173.89 2rm5 n PRO 75 N 5.29 -1.99 -4.61 0.24 -0.02 -1.22 -0.22 135.00 132.47 2rm5 n PRO 75 Ca -0.10 -0.55 -0.31 0.00 -2.02 0.00 0.00 63.50 60.52 2rm5 n PRO 75 Cb 0.48 -2.07 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.29 3.93 -0.82 2.55 0.15 0.14 -2.60 113.70 114.76 2rm5 s SER 76 Ca 0.65 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.92 2rm5 s SER 76 Cb -0.22 -0.67 0.26 0.00 -1.71 0.00 0.00 66.02 63.67 2rm5 s SER 76 CO 0.65 0.25 0.97 -3.20 1.20 0.00 0.00 173.24 173.11 2rm5 n ASN 77 N 1.49 4.64 0.13 5.45 5.15 -1.25 -4.64 115.26 126.23 2rm5 n ASN 77 Ca -0.16 -3.37 0.06 0.00 -0.60 0.00 0.00 54.58 50.51 2rm5 n ASN 77 Cb 0.52 -0.93 0.33 0.00 -0.53 0.00 0.00 39.78 39.18 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 1.29 0.08 0.23 1.20 3.00 -1.26 0.02 117.38 121.93 2rm5 n GLN 78 Ca 0.27 0.54 0.16 0.00 -0.01 0.00 0.00 57.00 57.95 2rm5 n GLN 78 Cb 0.38 -1.96 0.71 0.00 0.00 0.00 0.00 30.24 29.37 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2rm5 h PHE 79 N 0.00 0.00 0.00 1.08 0.04 -1.97 -2.60 116.94 113.50 2rm5 h PHE 79 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2rm5 h PHE 79 Cb 0.39 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2rm5 h PHE 79 CO 0.00 0.00 -0.09 0.78 -0.60 0.00 0.00 178.31 178.40 2rm5 h GLY 80 N 1.45 0.00 0.00 -1.45 0.00 -0.85 -3.48 103.07 98.75 2rm5 h GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rm5 h GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2rm5 n GLY 81 N -1.07 1.73 1.37 4.60 0.00 -0.98 -4.87 105.19 105.96 2rm5 n GLY 81 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 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 2.29 -1.52 1.61 0.00 -1.26 -4.42 117.38 114.08 2rm5 n GLN 82 Ca 0.00 -1.48 -0.36 0.00 0.00 0.00 0.00 57.00 55.16 2rm5 n GLN 82 Cb 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 30.24 28.60 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 -1.72 2.23 0.90 2.61 0.41 -1.26 -4.68 118.70 117.18 2rm5 s GLU 83 Ca 0.27 1.94 -0.13 0.00 -0.41 0.00 0.00 54.97 56.63 2rm5 s GLU 83 Cb 0.21 -1.82 0.21 0.00 -1.78 0.00 0.00 34.13 30.95 2rm5 s GLU 83 CO 0.07 -1.81 0.47 -2.30 -0.49 0.00 0.00 175.26 171.19 2rm5 n PRO 84 N -2.41 -2.61 -1.39 0.39 -0.02 -1.26 -1.00 135.00 126.70 2rm5 n PRO 84 Ca 0.15 -0.80 -0.05 0.00 -2.02 0.00 0.00 63.50 60.79 2rm5 n PRO 84 Cb 0.49 -1.22 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 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 -2.64 0.59 2.36 -1.23 0.00 0.67 -2.55 105.19 102.39 2rm5 n GLY 85 Ca 0.08 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 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 1.22 -5.09 -1.48 1.61 5.03 -0.72 -4.64 115.26 111.18 2rm5 n ASN 86 Ca -0.05 0.07 0.18 0.00 0.87 0.00 0.00 54.58 55.65 2rm5 n ASN 86 Cb 0.26 -4.16 -0.09 0.00 -1.02 0.00 0.00 39.78 34.76 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 -2.63 -3.40 -3.50 3.52 0.28 -0.17 -4.86 120.64 109.88 2rm5 n GLU 87 Ca -0.20 2.76 -0.25 0.00 -0.16 0.00 0.00 57.16 59.30 2rm5 n GLU 87 Cb 0.64 -3.99 0.04 0.00 1.43 0.00 0.00 31.44 29.56 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 -4.40 -5.59 0.11 3.44 1.02 -1.26 -4.87 120.64 109.09 2rm5 n GLU 88 Ca -0.09 0.72 0.13 0.00 -0.02 0.00 0.00 57.16 57.90 2rm5 n GLU 88 Cb 0.70 -5.61 0.36 0.00 -0.02 0.00 0.00 31.44 26.87 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2rm5 h GLU 89 N -1.86 0.00 -0.68 3.49 4.57 -1.82 -3.12 114.58 115.16 2rm5 h GLU 89 Ca -0.54 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2rm5 h GLU 89 Cb 1.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2rm5 h GLU 89 CO 0.60 0.00 0.00 -0.89 -1.18 0.00 0.00 179.01 177.54 2rm5 n ILE 90 N -2.34 0.96 -1.97 2.32 5.41 -1.26 -4.30 119.36 118.18 2rm5 n ILE 90 Ca 0.05 -0.98 -0.42 0.00 1.00 0.00 0.00 62.75 62.40 2rm5 n ILE 90 Cb 0.44 0.54 -0.03 0.00 -0.71 0.00 0.00 39.64 39.88 2rm5 n ILE 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2rm5 s LYS 91 N -1.04 4.20 -1.27 0.38 -0.14 -1.18 -1.03 119.74 119.67 2rm5 s LYS 91 Ca 0.47 2.26 0.00 0.00 -1.36 0.00 0.00 55.97 57.34 2rm5 s LYS 91 Cb 0.24 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 2rm5 s LYS 91 CO 0.32 -0.74 0.00 -0.85 -0.76 0.00 0.00 175.35 173.32 2rm5 n GLU 92 N 5.94 -1.63 -4.61 1.68 0.28 -1.26 -4.93 120.64 116.11 2rm5 n GLU 92 Ca 0.16 0.87 -0.28 0.00 -0.16 0.00 0.00 57.16 57.75 2rm5 n GLU 92 Cb 0.41 -5.20 -0.08 0.00 1.43 0.00 0.00 31.44 28.00 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 -1.97 1.84 -0.14 -1.84 0.08 -0.19 -5.14 117.98 110.61 2rm5 s PHE 93 Ca 0.00 -1.14 -0.01 0.00 0.12 0.00 0.00 56.93 55.91 2rm5 s PHE 93 Cb 0.00 -1.35 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2rm5 s PHE 93 CO 0.00 -0.07 -0.05 0.54 -0.10 0.00 0.00 175.22 175.54 2rm5 s VAL 94 N -3.07 0.97 -0.37 -0.44 0.11 -1.26 -4.87 120.40 111.47 2rm5 s VAL 94 Ca 0.18 -0.45 -0.11 0.00 -2.93 0.00 0.00 61.98 58.67 2rm5 s VAL 94 Cb 0.03 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.78 2rm5 s VAL 94 CO 0.10 0.19 0.21 0.00 -3.33 0.00 0.00 175.10 172.28 2rm5 s THR 96 N 1.59 -0.93 -0.22 0.00 -1.32 -1.10 -4.84 115.64 108.82 2rm5 s THR 96 Ca 0.03 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.41 2rm5 s THR 96 Cb -0.19 -0.96 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2rm5 s THR 96 CO 0.07 0.01 0.24 0.29 -2.21 0.00 0.00 174.62 173.03 2rm5 n LYS 97 N 5.41 -1.53 0.30 7.08 5.02 -1.26 -4.81 118.16 128.37 2rm5 n LYS 97 Ca -0.12 1.46 0.19 0.00 -2.02 0.00 0.00 58.31 57.83 2rm5 n LYS 97 Cb 0.49 -2.58 0.94 0.00 -0.02 0.00 0.00 35.03 33.87 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2rm5 h PHE 98 N 2.92 0.00 -2.81 2.13 -5.15 -1.93 -3.46 116.94 108.63 2rm5 h PHE 98 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 2rm5 h PHE 98 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.10 2rm5 h PHE 98 CO 0.01 0.02 -0.68 1.63 -2.00 0.00 0.00 178.31 177.30 2rm5 n LYS 99 N -3.19 -3.51 -3.45 6.09 4.76 -1.26 -4.89 118.16 112.72 2rm5 n LYS 99 Ca -0.01 2.59 -0.05 0.00 -2.87 0.00 0.00 58.31 57.97 2rm5 n LYS 99 Cb 0.18 -2.89 0.02 0.00 -1.84 0.00 0.00 35.03 30.51 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 -0.52 -1.98 -0.19 7.82 0.00 -1.26 -5.01 120.51 119.37 2rm5 n ALA 100 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 2rm5 n ALA 100 Cb 0.00 0.64 0.06 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.55 1.57 -3.74 0.00 -0.58 -1.26 -4.79 120.64 111.28 2rm5 n GLU 101 Ca -0.04 -1.29 -0.10 0.00 -0.42 0.00 0.00 57.16 55.31 2rm5 n GLU 101 Cb 0.50 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.44 -0.03 -0.34 -0.32 -0.12 -1.26 -4.73 117.98 109.74 2rm5 s PHE 102 Ca 0.25 -0.31 -0.28 0.00 -0.05 0.00 0.00 56.93 56.53 2rm5 s PHE 102 Cb 0.20 0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 2rm5 s PHE 102 CO 0.03 -0.72 2.00 -2.14 -0.05 0.00 0.00 175.22 174.34 2rm5 s PRO 103 N -3.85 3.07 -0.18 1.99 0.02 -1.16 -4.91 135.00 129.98 2rm5 s PRO 103 Ca 0.07 1.54 -0.08 0.00 0.02 0.00 0.00 61.00 62.54 2rm5 s PRO 103 Cb 0.02 -4.31 -0.05 0.00 0.02 0.00 0.00 34.50 30.18 2rm5 s PRO 103 CO -0.08 -2.17 0.11 0.42 -0.33 0.00 0.00 177.00 174.94 2rm5 s ILE 104 N 8.11 5.19 0.00 2.83 1.09 -1.26 -0.29 121.20 136.88 2rm5 s ILE 104 Ca 0.87 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.53 2rm5 s ILE 104 Cb -0.24 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 37.82 2rm5 s ILE 104 CO 0.32 0.48 0.00 0.23 -0.10 0.00 0.00 174.94 175.87 2rm5 n MET 105 N 3.24 3.92 -2.53 2.79 2.81 0.23 -3.39 117.12 124.18 2rm5 n MET 105 Ca -0.17 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.35 2rm5 n MET 105 Cb 0.53 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 -2.42 3.16 0.01 3.04 0.00 0.53 -3.64 121.76 122.43 2rm5 s ALA 106 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 2rm5 s ALA 106 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2rm5 s ALA 106 CO 0.00 -0.19 0.83 -1.59 0.00 0.00 0.00 175.76 174.81 2rm5 s LYS 107 N -2.24 4.52 0.09 0.00 -2.85 -1.25 -3.46 119.74 114.54 2rm5 s LYS 107 Ca 0.55 1.15 0.01 0.00 -1.00 0.00 0.00 55.97 56.68 2rm5 s LYS 107 Cb -0.24 -3.42 -0.04 0.00 -2.06 0.00 0.00 37.83 32.07 2rm5 s LYS 107 CO 0.31 0.11 -0.06 0.96 0.10 0.00 0.00 175.35 176.77 2rm5 s ILE 108 N 0.51 0.59 -0.75 3.79 -4.36 -1.07 -4.75 121.20 115.16 2rm5 s ILE 108 Ca 0.43 -1.85 -0.26 0.00 -0.26 0.00 0.00 60.65 58.72 2rm5 s ILE 108 Cb -0.20 -1.57 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 2rm5 s ILE 108 CO 0.24 -0.86 1.85 0.21 0.24 0.00 0.00 174.94 176.62 2rm5 s ASN 109 N -2.91 5.31 -1.14 4.36 3.84 -1.26 -3.91 114.94 119.22 2rm5 s ASN 109 Ca 0.09 -0.19 -0.16 0.00 0.21 0.00 0.00 52.86 52.81 2rm5 s ASN 109 Cb 0.05 -2.55 0.14 0.00 -0.55 0.00 0.00 41.25 38.34 2rm5 s ASN 109 CO -0.05 -2.47 1.41 0.68 -2.79 0.00 0.00 177.10 173.88 2rm5 s VAL 110 N 9.18 4.74 -2.12 -5.21 -7.23 -1.26 -2.83 120.40 115.67 2rm5 s VAL 110 Ca 0.66 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2rm5 s VAL 110 Cb -0.09 -4.94 0.00 0.00 0.56 0.00 0.00 36.38 31.91 2rm5 s VAL 110 CO 0.10 -1.68 0.00 -3.20 -0.31 0.00 0.00 175.10 170.01 2rm5 n ASN 111 N 6.52 0.00 0.00 4.85 2.85 -1.26 -3.98 115.26 124.23 2rm5 n ASN 111 Ca 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 2rm5 n ASN 111 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm5 n GLY 112 N -0.36 1.27 0.77 8.20 0.00 -1.26 -2.42 105.19 111.39 2rm5 n GLY 112 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 2.91 1.73 0.00 1.61 0.28 -1.26 -4.29 120.64 121.62 2rm5 n GLU 113 Ca 0.00 -1.73 0.12 0.00 -0.16 0.00 0.00 57.16 55.39 2rm5 n GLU 113 Cb 0.00 -1.35 0.08 0.00 1.43 0.00 0.00 31.44 31.60 2rm5 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm5 n ASN 114 N 1.01 2.14 -4.53 -1.84 5.03 -1.24 -5.00 115.26 110.84 2rm5 n ASN 114 Ca 0.12 -1.57 -0.46 0.00 0.87 0.00 0.00 54.58 53.54 2rm5 n ASN 114 Cb 0.46 0.31 -0.02 0.00 -1.02 0.00 0.00 39.78 39.50 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rm5 n ALA 115 N 0.25 -1.17 -1.62 5.41 0.00 -1.02 -4.45 120.51 117.92 2rm5 n ALA 115 Ca 0.11 0.42 -0.45 0.00 0.00 0.00 0.00 53.44 53.51 2rm5 n ALA 115 Cb 0.48 -1.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 0.29 1.60 -0.30 0.00 -0.00 -1.20 -4.59 115.22 111.02 2rm5 n HIS 116 Ca 0.13 0.62 0.10 0.00 0.46 0.00 0.00 57.72 59.03 2rm5 n HIS 116 Cb 0.29 -2.32 0.24 0.00 -0.12 0.00 0.00 29.99 28.07 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 2.93 0.09 -0.83 1.57 0.13 -1.95 0.56 132.00 134.51 2rm5 h PRO 117 Ca -0.42 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 2rm5 h PRO 117 Cb 1.32 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2rm5 h PRO 117 CO 0.67 0.06 0.53 1.25 -0.23 0.00 0.00 178.00 180.28 2rm5 h LEU 118 N 0.10 0.88 -0.55 1.56 5.85 -1.89 0.22 115.31 121.47 2rm5 h LEU 118 Ca 0.51 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 59.08 2rm5 h LEU 118 Cb 1.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2rm5 h LEU 118 CO -0.75 0.61 -0.72 1.88 -0.34 0.00 0.00 178.44 179.11 2rm5 h TYR 119 N 1.03 0.00 -0.71 1.25 0.05 -0.48 0.10 116.97 118.21 2rm5 h TYR 119 Ca 0.33 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.18 2rm5 h TYR 119 Cb 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 2rm5 h TYR 119 CO -0.02 0.72 0.40 0.93 -1.05 0.00 0.00 178.16 179.14 2rm5 h GLU 120 N 0.00 0.71 -0.22 4.88 5.08 0.70 0.32 114.58 126.05 2rm5 h GLU 120 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2rm5 h GLU 120 Cb 1.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2rm5 h GLU 120 CO 0.09 0.47 0.01 -0.92 -1.00 0.00 0.00 179.01 177.66 2rm5 h TYR 121 N 0.73 0.41 0.15 4.33 3.20 -0.40 -0.74 116.97 124.64 2rm5 h TYR 121 Ca 0.32 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2rm5 h TYR 121 Cb 0.21 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2rm5 h TYR 121 CO -0.07 0.55 -0.07 0.52 -1.64 0.00 0.00 178.16 177.44 2rm5 h MET 122 N 0.15 -0.20 -0.46 1.82 2.86 -0.65 -1.02 114.93 117.43 2rm5 h MET 122 Ca 0.06 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2rm5 h MET 122 Cb 0.38 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2rm5 h MET 122 CO 0.01 -0.02 0.28 0.87 1.06 0.00 0.00 176.91 179.11 2rm5 h LYS 123 N -0.34 0.62 -0.16 1.72 1.57 -0.37 -2.25 116.57 117.36 2rm5 h LYS 123 Ca -0.02 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2rm5 h LYS 123 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2rm5 h LYS 123 CO 0.03 0.45 -0.38 1.57 -0.57 0.00 0.00 179.45 180.56 2rm5 h LYS 124 N 0.61 0.35 0.01 3.15 2.10 -1.08 -3.28 116.57 118.42 2rm5 h LYS 124 Ca 0.16 -0.16 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2rm5 h LYS 124 Cb -0.02 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2rm5 h LYS 124 CO -0.03 0.68 -0.00 1.15 -2.00 0.00 0.00 179.45 179.24 2rm5 h THR 125 N 0.29 1.52 -2.91 0.07 2.02 -0.91 -3.44 112.91 109.55 2rm5 h THR 125 Ca 0.03 -1.62 -0.50 0.00 0.77 0.00 0.00 66.41 65.09 2rm5 h THR 125 Cb 0.80 2.61 -0.40 0.00 -1.74 0.00 0.00 68.15 69.41 2rm5 h THR 125 CO 0.06 0.42 -0.77 -0.75 0.37 0.00 0.00 175.52 174.85 2rm5 s LYS 126 N -3.39 0.15 0.27 6.66 2.36 -0.87 -4.99 119.74 119.92 2rm5 s LYS 126 Ca -0.17 -0.34 -0.00 0.00 -2.55 0.00 0.00 55.97 52.90 2rm5 s LYS 126 Cb -0.00 -1.46 0.39 0.00 -1.05 0.00 0.00 37.83 35.70 2rm5 s LYS 126 CO 0.67 -0.87 1.78 -1.00 1.55 0.00 0.00 175.35 177.48 2rm5 h PRO 127 N 8.41 0.71 0.00 4.03 0.13 -1.83 -3.42 132.00 140.03 2rm5 h PRO 127 Ca -0.18 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2rm5 h PRO 127 Cb 1.07 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2rm5 h PRO 127 CO 0.38 0.75 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2rm5 n GLY 128 N -0.65 0.77 3.86 1.56 0.00 -1.26 -4.31 105.19 105.16 2rm5 n GLY 128 Ca 0.02 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 2rm5 n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rm5 s ILE 129 N 0.00 4.68 0.00 -0.61 1.01 -1.23 -4.86 121.20 120.19 2rm5 s ILE 129 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2rm5 s ILE 129 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2rm5 s ILE 129 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 174.94 174.47 2rm5 n LEU 130 N -1.10 0.00 -2.87 2.97 -0.00 -1.26 -2.84 117.00 111.90 2rm5 n LEU 130 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 2rm5 n LEU 130 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.89 2rm5 n LEU 130 CO 0.45 -0.44 2.59 0.00 -0.00 0.00 0.00 177.39 180.00 2rm5 n ALA 131 N 0.90 7.03 0.18 1.47 0.00 -1.26 -4.57 120.51 124.25 2rm5 n ALA 131 Ca 0.00 -3.05 -0.07 0.00 0.00 0.00 0.00 53.44 50.32 2rm5 n ALA 131 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 16.53 2rm5 n ALA 131 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2rm5 h THR 132 N 2.56 0.00 0.00 0.00 2.02 -1.81 -3.45 112.91 112.23 2rm5 h THR 132 Ca 0.61 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2rm5 h THR 132 Cb 0.69 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2rm5 h THR 132 CO 1.20 0.00 0.00 0.29 0.37 0.00 0.00 175.52 177.38 2rm5 n LYS 133 N -3.88 0.00 -4.13 6.66 5.02 -1.26 -4.67 118.16 115.90 2rm5 n LYS 133 Ca -0.06 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 2rm5 n LYS 133 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 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 -0.23 4.23 0.70 7.82 0.00 -1.26 -4.65 121.76 128.37 2rm5 s ALA 134 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2rm5 s ALA 134 Cb 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2rm5 s ALA 134 CO 0.00 -0.29 1.07 0.42 0.00 0.00 0.00 175.76 176.95 2rm5 s ILE 135 N -2.77 3.87 0.00 0.00 1.01 -1.26 -4.91 121.20 117.15 2rm5 s ILE 135 Ca 0.28 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2rm5 s ILE 135 Cb -0.00 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2rm5 s ILE 135 CO 0.17 -0.79 0.00 2.29 0.00 0.00 0.00 174.94 176.60 2rm5 n LYS 136 N -3.10 0.00 -3.15 2.79 2.85 -1.26 -4.76 118.16 111.53 2rm5 n LYS 136 Ca 0.07 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.12 2rm5 n LYS 136 Cb 0.55 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.94 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N -0.33 3.11 0.00 5.58 -0.00 -1.26 -0.24 118.94 125.80 2rm5 s TRP 137 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 56.10 56.07 2rm5 s TRP 137 Cb 0.00 -2.24 0.00 0.00 -0.00 0.00 0.00 33.47 31.23 2rm5 s TRP 137 CO 0.00 -0.28 0.00 0.09 -0.00 0.00 0.00 176.95 176.76 2rm5 n ASN 138 N -1.91 0.00 -0.15 -2.66 4.13 -1.26 -3.85 115.26 109.56 2rm5 n ASN 138 Ca 0.02 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.35 2rm5 n ASN 138 Cb 0.58 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 38.96 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 -0.18 0.30 -1.03 3.10 3.01 -1.18 -4.64 117.46 116.84 2rm5 n PHE 139 Ca 0.00 0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.97 2rm5 n PHE 139 Cb 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 38.63 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 -4.37 -0.01 -3.39 4.37 -1.04 -1.26 0.26 114.28 108.84 2rm5 n THR 140 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.85 2rm5 n THR 140 Cb 0.36 -0.78 -0.02 0.00 -1.82 0.00 0.00 70.33 68.07 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 0.00 6.38 0.36 8.00 1.04 0.12 -1.53 113.70 128.07 2rm5 s SER 141 Ca 0.00 0.58 0.07 0.00 0.48 0.00 0.00 55.95 57.08 2rm5 s SER 141 Cb 0.00 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 64.02 2rm5 s SER 141 CO 0.00 -0.21 0.43 -0.36 0.98 0.00 0.00 173.24 174.07 2rm5 s PHE 142 N -2.14 2.96 -0.37 5.02 0.40 0.38 -0.36 117.98 123.88 2rm5 s PHE 142 Ca 0.42 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 2rm5 s PHE 142 Cb -0.10 -2.02 0.08 0.00 0.51 0.00 0.00 43.02 41.48 2rm5 s PHE 142 CO 0.32 -0.04 0.13 -1.17 0.70 0.00 0.00 175.22 175.16 2rm5 s LEU 143 N -4.15 4.69 -0.22 -0.37 2.96 0.13 -3.13 118.68 118.59 2rm5 s LEU 143 Ca 0.46 -1.64 -0.08 0.00 -0.22 0.00 0.00 54.13 52.64 2rm5 s LEU 143 Cb -0.08 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2rm5 s LEU 143 CO 0.30 -0.42 0.10 -0.63 -1.32 0.00 0.00 176.35 174.37 2rm5 s ILE 144 N 1.23 4.86 0.67 6.68 -1.09 0.57 0.10 121.20 134.22 2rm5 s ILE 144 Ca 0.02 0.00 -0.11 0.00 -2.23 0.00 0.00 60.65 58.33 2rm5 s ILE 144 Cb -0.21 -3.24 0.16 0.00 -1.58 0.00 0.00 42.46 37.58 2rm5 s ILE 144 CO -0.02 0.38 0.83 -0.90 -1.23 0.00 0.00 174.94 174.00 2rm5 n ASP 145 N 4.22 -0.31 0.25 3.58 5.68 0.04 -0.14 116.55 129.88 2rm5 n ASP 145 Ca -0.16 -1.23 0.17 0.00 -0.50 0.00 0.00 54.79 53.07 2rm5 n ASP 145 Cb 0.52 -0.66 0.89 0.00 -1.14 0.00 0.00 41.12 40.73 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2rm5 h ARG 146 N 0.00 0.00 0.00 0.11 3.08 -1.79 -2.27 114.38 113.51 2rm5 h ARG 146 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2rm5 h ARG 146 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2rm5 h ARG 146 CO 0.19 0.00 -0.77 -3.47 -1.07 0.00 0.00 179.97 174.86 2rm5 n ASP 147 N -3.65 0.97 0.00 7.04 -0.08 -1.26 0.81 116.55 120.39 2rm5 n ASP 147 Ca -0.00 -0.58 0.00 0.00 -1.51 0.00 0.00 54.79 52.70 2rm5 n ASP 147 Cb 0.26 1.13 0.00 0.00 2.34 0.00 0.00 41.12 44.84 2rm5 n ASP 147 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rm5 n GLY 148 N 1.40 1.57 3.51 0.27 0.00 -0.85 -4.59 105.19 106.50 2rm5 n GLY 148 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2rm5 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm5 s VAL 149 N -2.00 4.08 -0.37 1.61 1.01 -1.26 0.47 120.40 123.94 2rm5 s VAL 149 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2rm5 s VAL 149 Cb 0.00 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2rm5 s VAL 149 CO 0.00 0.47 1.36 -2.84 0.00 0.00 0.00 175.10 174.09 2rm5 s PRO 150 N 0.56 3.71 0.04 2.72 0.02 -1.26 -0.78 135.00 140.01 2rm5 s PRO 150 Ca -0.01 1.05 0.19 0.00 0.02 0.00 0.00 61.00 62.25 2rm5 s PRO 150 Cb -0.14 -3.97 -0.17 0.00 0.02 0.00 0.00 34.50 30.25 2rm5 s PRO 150 CO 0.02 -1.39 0.69 0.28 -0.33 0.00 0.00 177.00 176.28 2rm5 n VAL 151 N 6.73 0.85 -3.77 3.83 0.31 0.11 -4.57 118.33 121.82 2rm5 n VAL 151 Ca 0.16 -0.64 -0.09 0.00 -0.01 0.00 0.00 64.34 63.75 2rm5 n VAL 151 Cb 0.47 -0.46 -0.03 0.00 -0.91 0.00 0.00 33.84 32.91 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 -3.08 1.49 -0.35 5.55 0.41 -1.23 -4.96 118.70 116.52 2rm5 s GLU 152 Ca -0.04 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 2rm5 s GLU 152 Cb 0.10 0.54 0.11 0.00 -1.78 0.00 0.00 34.13 33.10 2rm5 s GLU 152 CO 0.83 -0.65 0.14 0.50 -0.49 0.00 0.00 175.26 175.60 2rm5 s ARG 153 N -3.89 0.91 -0.47 1.61 3.52 -1.26 0.22 118.95 119.59 2rm5 s ARG 153 Ca 0.10 -1.40 -0.27 0.00 -0.13 0.00 0.00 55.73 54.03 2rm5 s ARG 153 Cb -0.02 -2.12 0.03 0.00 -1.56 0.00 0.00 34.95 31.28 2rm5 s ARG 153 CO -0.00 -1.05 1.04 -0.06 -0.81 0.00 0.00 175.30 174.42 2rm5 s PHE 154 N 1.18 2.87 1.13 5.12 0.40 0.52 -3.48 117.98 125.72 2rm5 s PHE 154 Ca 0.13 0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 56.89 2rm5 s PHE 154 Cb -0.20 -4.22 0.26 0.00 0.51 0.00 0.00 43.02 39.38 2rm5 s PHE 154 CO -0.16 -1.19 1.04 -1.12 0.70 0.00 0.00 175.22 174.50 2rm5 s SER 155 N 2.37 1.28 0.53 1.36 0.01 -1.26 0.14 113.70 118.13 2rm5 s SER 155 Ca 0.43 1.55 0.21 0.00 1.31 0.00 0.00 55.95 59.45 2rm5 s SER 155 Cb -0.09 -2.29 1.41 0.00 0.21 0.00 0.00 66.02 65.27 2rm5 s SER 155 CO 0.29 -4.02 2.15 1.55 0.41 0.00 0.00 173.24 173.62 2rm5 h PRO 156 N -2.50 0.00 0.00 12.44 0.13 -1.86 -0.02 132.00 140.19 2rm5 h PRO 156 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2rm5 h PRO 156 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2rm5 h PRO 156 CO 0.50 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 2rm5 n GLY 157 N -1.33 -1.19 3.61 1.56 0.00 -1.20 -3.58 105.19 103.07 2rm5 n GLY 157 Ca -0.03 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.34 3.09 1.01 4.61 0.00 -0.02 -4.99 121.76 122.11 2rm5 s ALA 158 Ca 0.03 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 2rm5 s ALA 158 Cb 0.09 -3.92 0.20 0.00 0.00 0.00 0.00 23.12 19.48 2rm5 s ALA 158 CO 0.35 -2.28 1.18 -1.12 0.00 0.00 0.00 175.76 173.90 2rm5 s SER 159 N 4.73 2.60 0.17 0.00 0.01 -1.26 -4.78 113.70 115.17 2rm5 s SER 159 Ca 0.71 0.66 -0.21 0.00 1.31 0.00 0.00 55.95 58.43 2rm5 s SER 159 Cb -0.21 -0.99 0.09 0.00 0.21 0.00 0.00 66.02 65.12 2rm5 s SER 159 CO 0.31 -3.08 1.61 0.58 0.41 0.00 0.00 173.24 173.07 2rm5 h VAL 160 N -1.87 0.28 -0.13 3.43 2.07 -1.93 -1.02 116.25 117.08 2rm5 h VAL 160 Ca -0.47 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2rm5 h VAL 160 Cb 1.29 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2rm5 h VAL 160 CO 0.47 0.00 -0.24 0.50 0.02 0.00 0.00 177.57 178.31 2rm5 h LYS 161 N -0.20 0.23 -0.20 1.57 3.64 -1.99 0.14 116.57 119.77 2rm5 h LYS 161 Ca 0.19 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2rm5 h LYS 161 Cb 0.51 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2rm5 h LYS 161 CO -0.54 0.47 -0.07 0.22 -2.27 0.00 0.00 179.45 177.26 2rm5 h ASP 162 N 0.21 0.28 0.22 4.20 3.58 -1.54 -2.48 116.42 120.90 2rm5 h ASP 162 Ca 0.03 -0.05 -0.35 0.00 0.42 0.00 0.00 57.03 57.09 2rm5 h ASP 162 Cb 0.55 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 41.54 2rm5 h ASP 162 CO 0.04 0.40 -1.67 0.40 -2.88 0.00 0.00 179.24 175.53 2rm5 h ILE 163 N 0.29 1.05 -0.77 2.25 2.04 -0.78 -3.38 117.51 118.22 2rm5 h ILE 163 Ca 0.06 -2.58 0.14 0.00 1.00 0.00 0.00 64.86 63.49 2rm5 h ILE 163 Cb 0.31 2.85 -0.10 0.00 -0.74 0.00 0.00 36.82 39.15 2rm5 h ILE 163 CO 0.01 0.84 0.32 -0.33 0.00 0.00 0.00 178.15 178.99 2rm5 h GLU 164 N 0.12 0.45 -0.76 2.37 5.08 -0.54 0.98 114.58 122.28 2rm5 h GLU 164 Ca -0.32 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2rm5 h GLU 164 Cb 2.12 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.22 2rm5 h GLU 164 CO 0.21 0.30 0.51 1.05 -1.00 0.00 0.00 179.01 180.08 2rm5 h GLU 165 N 0.46 0.33 0.00 2.33 4.11 -1.67 0.25 114.58 120.38 2rm5 h GLU 165 Ca 0.42 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2rm5 h GLU 165 Cb 0.64 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2rm5 h GLU 165 CO -0.40 0.22 -1.80 1.63 0.07 0.00 0.00 179.01 178.73 2rm5 n LYS 166 N -4.46 0.60 -0.01 1.06 4.76 -0.60 -4.56 118.16 114.97 2rm5 n LYS 166 Ca 0.15 -0.16 -0.20 0.00 -2.87 0.00 0.00 58.31 55.23 2rm5 n LYS 166 Cb 0.59 -1.46 -0.14 0.00 -1.84 0.00 0.00 35.03 32.19 2rm5 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm5 h LEU 167 N 0.00 0.30 -0.45 -0.35 5.85 0.65 -3.35 115.31 117.96 2rm5 h LEU 167 Ca 0.00 -0.86 0.08 0.00 0.84 0.00 0.00 57.88 57.94 2rm5 h LEU 167 Cb 0.85 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2rm5 h LEU 167 CO 0.00 1.46 0.05 0.40 -0.34 0.00 0.00 178.44 180.02 2rm5 h ILE 168 N -0.50 0.71 -0.91 4.05 2.04 -0.82 0.86 117.51 122.94 2rm5 h ILE 168 Ca -0.23 -0.06 0.15 0.00 1.00 0.00 0.00 64.86 65.73 2rm5 h ILE 168 Cb 1.57 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.10 2rm5 h ILE 168 CO 0.04 0.03 0.58 -0.65 0.00 0.00 0.00 178.15 178.16 2rm5 h PRO 169 N 0.17 0.66 0.11 2.37 0.11 -1.80 -2.53 132.00 131.10 2rm5 h PRO 169 Ca 0.23 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.03 2rm5 h PRO 169 Cb 0.31 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.28 2rm5 h PRO 169 CO -0.33 0.44 -1.19 -0.07 -0.21 0.00 0.00 178.00 176.63 2rm5 h LEU 170 N 0.68 0.51 0.10 2.35 3.38 -1.04 -0.25 115.31 121.05 2rm5 h LEU 170 Ca 0.47 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2rm5 h LEU 170 Cb 0.78 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2rm5 h LEU 170 CO -0.22 1.37 -0.25 -0.07 0.09 0.00 0.00 178.44 179.36 2rm5 h LEU 171 N 0.13 -0.70 -0.46 1.67 3.38 -0.55 -2.29 115.31 116.50 2rm5 h LEU 171 Ca -0.14 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2rm5 h LEU 171 Cb 1.89 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.88 2rm5 h LEU 171 CO 0.20 -0.33 0.28 1.23 0.09 0.00 0.00 178.44 179.91 2rm5 h GLY 172 N -0.44 0.64 -5.32 0.83 0.00 -1.52 -3.44 103.07 93.82 2rm5 h GLY 172 Ca 0.03 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.24 2rm5 h GLY 172 CO -0.15 0.18 0.11 -1.35 0.00 0.00 0.00 176.54 175.33 2rm5 s SER 173 N -5.55 -0.83 -0.18 0.19 1.04 -0.11 -5.01 113.70 103.26 2rm5 s SER 173 Ca -0.13 1.23 -0.14 0.00 0.48 0.00 0.00 55.95 57.38 2rm5 s SER 173 Cb 0.12 1.65 -0.07 0.00 0.10 0.00 0.00 66.02 67.82 2rm5 s SER 173 CO 0.73 -0.18 -0.23 0.00 0.98 0.00 0.00 173.24 174.54 2rm5 n ALA 174 N 4.60 0.73 0.00 5.32 0.00 -1.23 -3.75 120.51 126.17 2rm5 n ALA 174 Ca -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2rm5 n ALA 174 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -4.50 0.68 0.00 0.00 1.85 -1.26 -4.99 116.66 108.43 2rm5 n ARG 175 Ca -0.17 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.81 2rm5 n ARG 175 Cb 0.47 -0.59 0.25 0.00 -1.05 0.00 0.00 32.46 31.54 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51