#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 h MET 11 N 0.00 0.20 -6.20 1.61 1.85 -2.01 -3.42 114.93 106.95 2rm5 h MET 11 Ca 0.00 -0.34 -0.56 0.00 -0.61 0.00 0.00 59.70 58.19 2rm5 h MET 11 Cb 0.00 0.12 -0.09 0.00 0.43 0.00 0.00 31.60 32.06 2rm5 h MET 11 CO 0.00 1.16 1.11 0.20 -0.40 0.00 0.00 176.91 178.98 2rm5 s GLY 12 N -4.67 1.03 -0.14 1.39 0.00 -1.26 -4.73 107.32 98.93 2rm5 s GLY 12 Ca -0.03 -1.64 0.03 0.00 0.00 0.00 0.00 44.72 43.09 2rm5 s GLY 12 CO 0.87 2.60 0.28 -1.26 0.00 0.00 0.00 173.10 175.59 2rm5 n SER 13 N 9.07 1.51 -3.75 1.64 2.88 -1.26 -5.00 113.62 118.72 2rm5 n SER 13 Ca 0.10 0.16 -0.22 0.00 -1.33 0.00 0.00 58.87 57.58 2rm5 n SER 13 Cb 0.49 -0.33 -0.08 0.00 -0.75 0.00 0.00 64.21 63.54 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rm5 s SER 14 N -6.50 2.13 0.52 -3.46 1.04 -1.26 -4.85 113.70 101.33 2rm5 s SER 14 Ca -0.19 -1.71 0.24 0.00 0.48 0.00 0.00 55.95 54.78 2rm5 s SER 14 Cb 0.07 0.53 1.44 0.00 0.10 0.00 0.00 66.02 68.16 2rm5 s SER 14 CO 0.76 -1.00 2.11 0.16 0.98 0.00 0.00 173.24 176.25 2rm5 h ILE 15 N 1.99 0.71 0.00 -1.02 3.07 -0.10 -2.90 117.51 119.27 2rm5 h ILE 15 Ca -0.30 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2rm5 h ILE 15 Cb 1.25 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2rm5 h ILE 15 CO 0.46 0.09 0.00 0.49 -1.05 0.00 0.00 178.15 178.15 2rm5 n PHE 16 N -3.90 0.00 1.76 0.16 3.72 -1.26 -2.09 117.46 115.85 2rm5 n PHE 16 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2rm5 n PHE 16 Cb 0.19 -0.30 0.26 0.00 -0.94 0.00 0.00 39.48 38.68 2rm5 n PHE 16 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rm5 n ASP 17 N -1.30 0.44 -4.63 4.37 8.00 -1.09 -4.79 116.55 117.55 2rm5 n ASP 17 Ca 0.12 -1.76 -0.28 0.00 0.71 0.00 0.00 54.79 53.57 2rm5 n ASP 17 Cb 0.21 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 2rm5 n ASP 17 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2rm5 s PHE 18 N -1.91 2.53 0.12 1.24 0.40 -0.89 -4.86 117.98 114.61 2rm5 s PHE 18 Ca 0.17 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2rm5 s PHE 18 Cb 0.08 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2rm5 s PHE 18 CO 0.13 0.43 0.31 -2.00 0.70 0.00 0.00 175.22 174.78 2rm5 s GLU 19 N -3.72 3.51 -0.03 0.44 2.12 -1.26 -4.95 118.70 114.81 2rm5 s GLU 19 Ca 0.35 -0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2rm5 s GLU 19 Cb 0.10 -2.93 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 2rm5 s GLU 19 CO 0.18 0.51 -0.11 0.08 -0.54 0.00 0.00 175.26 175.38 2rm5 s VAL 20 N -1.65 0.97 -0.10 3.70 1.01 -1.26 -4.76 120.40 118.30 2rm5 s VAL 20 Ca 0.37 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2rm5 s VAL 20 Cb -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2rm5 s VAL 20 CO 0.27 0.29 0.11 -0.76 0.00 0.00 0.00 175.10 175.01 2rm5 s LEU 21 N 0.09 4.20 0.00 3.92 1.43 -1.26 0.49 118.68 127.54 2rm5 s LEU 21 Ca -0.02 0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2rm5 s LEU 21 Cb -0.09 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2rm5 s LEU 21 CO 0.01 0.39 0.36 -0.90 0.23 0.00 0.00 176.35 176.44 2rm5 n ASP 22 N 1.95 -0.10 0.07 2.29 5.75 0.13 -0.16 116.55 126.47 2rm5 n ASP 22 Ca -0.19 -1.09 0.12 0.00 -0.01 0.00 0.00 54.79 53.62 2rm5 n ASP 22 Cb 0.55 -0.28 0.59 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 -1.97 2.10 0.00 2.12 0.00 -1.60 0.15 119.26 120.07 2rm5 h ALA 23 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2rm5 h ALA 23 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rm5 h ALA 23 CO 0.08 -0.18 -0.54 -3.47 0.00 0.00 0.00 179.25 175.15 2rm5 n ASP 24 N -4.47 0.55 0.00 0.00 2.03 -1.26 -4.66 116.55 108.74 2rm5 n ASP 24 Ca 0.04 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2rm5 n ASP 24 Cb 0.29 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -1.76 0.00 -2.84 -0.67 8.25 0.43 -5.06 115.22 113.56 2rm5 n HIS 25 Ca 0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 2rm5 n HIS 25 Cb 0.38 -0.60 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 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 -2.46 3.82 -0.14 -0.41 -0.14 -1.26 -4.72 119.74 114.43 2rm5 s LYS 26 Ca 0.00 0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 54.87 2rm5 s LYS 26 Cb 0.00 -2.37 -0.06 0.00 -1.68 0.00 0.00 37.83 33.73 2rm5 s LYS 26 CO 0.00 -0.04 1.98 -2.14 -0.76 0.00 0.00 175.35 174.39 2rm5 s PRO 27 N -3.77 3.61 -0.43 -1.68 0.02 -1.26 0.17 135.00 131.65 2rm5 s PRO 27 Ca 0.52 2.11 -0.24 0.00 0.02 0.00 0.00 61.00 63.41 2rm5 s PRO 27 Cb -0.10 -4.22 0.02 0.00 0.02 0.00 0.00 34.50 30.22 2rm5 s PRO 27 CO 0.30 -1.54 0.84 -0.47 -0.33 0.00 0.00 177.00 175.80 2rm5 s TYR 28 N 6.31 3.00 -1.00 6.54 5.04 0.18 -4.78 117.35 132.64 2rm5 s TYR 28 Ca 0.89 0.36 -0.24 0.00 -2.44 0.00 0.00 57.07 55.65 2rm5 s TYR 28 Cb -0.34 -3.72 -0.07 0.00 0.35 0.00 0.00 41.96 38.18 2rm5 s TYR 28 CO 0.36 -0.96 1.98 1.21 -1.34 0.00 0.00 175.55 176.79 2rm5 s ASN 29 N 2.10 4.96 0.34 4.32 2.47 -1.26 -4.01 114.94 123.86 2rm5 s ASN 29 Ca 0.33 -0.98 0.02 0.00 0.42 0.00 0.00 52.86 52.66 2rm5 s ASN 29 Cb -0.12 -2.57 0.60 0.00 -1.45 0.00 0.00 41.25 37.71 2rm5 s ASN 29 CO 0.22 -3.01 1.96 0.17 -3.72 0.00 0.00 177.10 172.73 2rm5 h LEU 30 N 18.29 0.68 0.00 3.21 -0.00 -1.92 -2.70 115.31 132.87 2rm5 h LEU 30 Ca 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2rm5 h LEU 30 Cb 0.98 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2rm5 h LEU 30 CO 1.19 0.57 0.00 0.55 -0.00 0.00 0.00 178.44 180.75 2rm5 n VAL 31 N -4.38 0.00 1.04 0.15 3.14 -1.26 -1.35 118.33 115.67 2rm5 n VAL 31 Ca 0.05 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.54 2rm5 n VAL 31 Cb 0.11 -0.52 0.56 0.00 -1.06 0.00 0.00 33.84 32.93 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 -0.93 0.30 -0.09 1.45 10.64 -1.02 -1.67 117.38 126.06 2rm5 n GLN 32 Ca 0.17 0.08 0.12 0.00 -1.83 0.00 0.00 57.00 55.54 2rm5 n GLN 32 Cb 0.08 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.16 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 -1.29 0.25 -2.83 2.61 8.25 -0.45 -4.93 115.22 116.83 2rm5 n HIS 33 Ca 0.10 -0.12 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 2rm5 n HIS 33 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 2rm5 n HIS 33 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2rm5 s LYS 34 N -1.75 4.64 0.00 -0.41 2.20 -0.67 -2.61 119.74 121.13 2rm5 s LYS 34 Ca 0.34 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 2rm5 s LYS 34 Cb 0.21 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2rm5 s LYS 34 CO 0.31 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2rm5 n GLY 35 N 1.00 1.02 3.10 5.54 0.00 0.17 -5.03 105.19 111.00 2rm5 n GLY 35 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.89 1.31 0.43 1.61 0.01 -1.07 -4.91 113.70 108.18 2rm5 s SER 36 Ca 0.00 -0.46 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 2rm5 s SER 36 Cb 0.00 -0.05 -0.11 0.00 0.21 0.00 0.00 66.02 66.07 2rm5 s SER 36 CO 0.00 -0.05 0.96 -2.16 0.41 0.00 0.00 173.24 172.40 2rm5 s PRO 37 N -1.23 4.22 -0.02 12.44 0.05 -1.23 -3.73 135.00 145.50 2rm5 s PRO 37 Ca -0.02 1.16 -0.18 0.00 0.05 0.00 0.00 61.00 62.00 2rm5 s PRO 37 Cb -0.08 -2.22 0.03 0.00 0.05 0.00 0.00 34.50 32.28 2rm5 s PRO 37 CO 0.01 -0.04 0.39 -0.48 0.05 0.00 0.00 177.00 176.93 2rm5 s LEU 38 N -3.12 0.51 0.17 -3.56 2.34 0.48 -2.39 118.68 113.11 2rm5 s LEU 38 Ca 0.62 0.23 0.06 0.00 0.06 0.00 0.00 54.13 55.10 2rm5 s LEU 38 Cb -0.10 1.56 -0.04 0.00 -0.56 0.00 0.00 46.19 47.04 2rm5 s LEU 38 CO 0.14 -0.48 0.09 -0.76 -1.06 0.00 0.00 176.35 174.28 2rm5 s LEU 39 N -1.28 3.63 -0.12 1.48 1.02 0.32 -0.48 118.68 123.24 2rm5 s LEU 39 Ca -0.13 -0.23 -0.04 0.00 0.02 0.00 0.00 54.13 53.76 2rm5 s LEU 39 Cb -0.04 -2.25 0.05 0.00 0.02 0.00 0.00 46.19 43.97 2rm5 s LEU 39 CO 0.06 0.07 0.12 -0.63 0.02 0.00 0.00 176.35 175.99 2rm5 s ILE 40 N -1.75 -0.17 -0.24 -0.59 1.01 -1.05 0.32 121.20 118.73 2rm5 s ILE 40 Ca 0.30 0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 2rm5 s ILE 40 Cb -0.10 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 2rm5 s ILE 40 CO 0.22 -0.05 0.15 -0.31 0.00 0.00 0.00 174.94 174.94 2rm5 s TYR 41 N 2.21 3.29 -0.94 3.97 1.51 0.13 -0.62 117.35 126.91 2rm5 s TYR 41 Ca 0.04 0.17 -0.24 0.00 -1.01 0.00 0.00 57.07 56.03 2rm5 s TYR 41 Cb -0.14 -2.27 0.05 0.00 -0.11 0.00 0.00 41.96 39.49 2rm5 s TYR 41 CO -0.07 0.02 1.38 0.54 -1.11 0.00 0.00 175.55 176.31 2rm5 s ASN 42 N 1.12 6.42 0.01 2.29 4.22 0.29 -0.07 114.94 129.22 2rm5 s ASN 42 Ca 0.07 -1.22 0.01 0.00 -2.14 0.00 0.00 52.86 49.58 2rm5 s ASN 42 Cb -0.14 -2.55 -0.04 0.00 1.28 0.00 0.00 41.25 39.80 2rm5 s ASN 42 CO 0.05 -1.57 0.04 0.68 -2.04 0.00 0.00 177.10 174.26 2rm5 s VAL 43 N 5.02 4.40 -0.68 3.54 -7.23 0.37 -3.47 120.40 122.37 2rm5 s VAL 43 Ca 0.42 -0.57 -0.27 0.00 -1.81 0.00 0.00 61.98 59.74 2rm5 s VAL 43 Cb -0.03 -3.01 0.03 0.00 0.56 0.00 0.00 36.38 33.93 2rm5 s VAL 43 CO -0.03 0.32 1.23 0.00 -0.31 0.00 0.00 175.10 176.31 2rm5 s ALA 44 N -1.18 2.85 -1.06 1.32 0.00 -1.26 -0.10 121.76 122.33 2rm5 s ALA 44 Ca 0.22 -1.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.76 2rm5 s ALA 44 Cb -0.12 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 2rm5 s ALA 44 CO 0.13 -3.04 1.86 0.45 0.00 0.00 0.00 175.76 175.16 2rm5 s SER 45 N 3.45 5.45 -0.48 0.00 0.15 -1.26 -2.97 113.70 118.04 2rm5 s SER 45 Ca 0.37 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2rm5 s SER 45 Cb -0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2rm5 s SER 45 CO 0.19 -2.55 0.00 1.17 1.20 0.00 0.00 173.24 173.24 2rm5 n LYS 46 N 8.60 -0.35 -4.90 5.44 3.00 -1.26 -2.78 118.16 125.90 2rm5 n LYS 46 Ca 0.42 0.53 -0.29 0.00 -0.00 0.00 0.00 58.31 58.96 2rm5 n LYS 46 Cb 0.47 -4.25 -0.17 0.00 0.00 0.00 0.00 35.03 31.08 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n GLY 48 N 3.71 1.48 3.17 0.00 0.00 -1.26 -4.78 105.19 107.51 2rm5 n GLY 48 Ca -0.20 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 0.98 -0.15 1.61 2.02 -1.26 -5.15 117.35 115.40 2rm5 s TYR 49 Ca 0.00 -1.26 -0.01 0.00 -0.37 0.00 0.00 57.07 55.42 2rm5 s TYR 49 Cb 0.00 -0.52 0.04 0.00 -0.40 0.00 0.00 41.96 41.08 2rm5 s TYR 49 CO 0.00 -0.53 -0.02 0.95 -1.57 0.00 0.00 175.55 174.38 2rm5 s THR 50 N -4.05 0.79 -0.54 -0.71 -4.23 -1.26 -4.83 115.64 100.81 2rm5 s THR 50 Ca 0.28 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2rm5 s THR 50 Cb 0.07 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.86 2rm5 s THR 50 CO 0.05 0.08 0.69 1.17 -0.54 0.00 0.00 174.62 176.07 2rm5 n LYS 51 N 4.98 0.95 0.00 3.99 4.81 -1.25 -4.56 118.16 127.08 2rm5 n LYS 51 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2rm5 n LYS 51 Cb 0.48 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 0.26 1.17 0.10 3.14 0.00 -1.11 -3.78 105.19 104.97 2rm5 n GLY 52 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.23 0.66 -0.02 0.00 -1.57 -2.56 103.07 99.81 2rm5 h GLY 53 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2rm5 h GLY 53 CO 0.00 0.29 -0.09 -1.82 0.00 0.00 0.00 176.54 174.92 2rm5 h TYR 54 N -0.37 0.27 -0.32 5.60 3.20 -1.92 0.35 116.97 123.78 2rm5 h TYR 54 Ca -0.02 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.79 2rm5 h TYR 54 Cb 0.88 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2rm5 h TYR 54 CO 0.15 0.65 0.19 0.93 -1.64 0.00 0.00 178.16 178.43 2rm5 h GLU 55 N -0.18 0.37 -0.30 1.82 4.39 -1.98 0.12 114.58 118.82 2rm5 h GLU 55 Ca 0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2rm5 h GLU 55 Cb 0.60 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2rm5 h GLU 55 CO 0.02 0.24 0.08 1.15 -1.16 0.00 0.00 179.01 179.35 2rm5 h THR 56 N 0.38 1.21 -0.20 1.13 2.02 -1.44 -0.43 112.91 115.57 2rm5 h THR 56 Ca 0.12 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2rm5 h THR 56 Cb -0.00 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2rm5 h THR 56 CO -0.06 0.23 0.01 0.00 0.37 0.00 0.00 175.52 176.07 2rm5 h ALA 57 N 0.91 0.18 0.09 6.16 0.00 -0.60 -0.52 119.26 125.49 2rm5 h ALA 57 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rm5 h ALA 57 Cb 0.27 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rm5 h ALA 57 CO -0.00 -0.42 -0.07 1.15 0.00 0.00 0.00 179.25 179.91 2rm5 h THR 58 N 0.08 0.84 -0.72 0.00 2.02 -0.62 -2.16 112.91 112.35 2rm5 h THR 58 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2rm5 h THR 58 Cb 0.11 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2rm5 h THR 58 CO -0.15 0.00 0.24 0.71 0.37 0.00 0.00 175.52 176.69 2rm5 h THR 59 N -0.17 1.25 0.15 3.16 1.35 -0.85 -1.45 112.91 116.35 2rm5 h THR 59 Ca -0.00 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 2rm5 h THR 59 Cb 0.16 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2rm5 h THR 59 CO -0.01 0.34 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.46 2rm5 h LEU 60 N 1.06 -0.17 -0.47 3.87 3.38 -1.01 0.19 115.31 122.16 2rm5 h LEU 60 Ca 0.24 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2rm5 h LEU 60 Cb 0.27 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2rm5 h LEU 60 CO -0.01 -0.01 -0.02 0.22 0.09 0.00 0.00 178.44 178.71 2rm5 h TYR 61 N -0.32 -0.06 -0.29 1.13 3.20 -1.18 0.44 116.97 119.89 2rm5 h TYR 61 Ca -0.02 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 2rm5 h TYR 61 Cb 0.26 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2rm5 h TYR 61 CO -0.03 -0.12 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.25 2rm5 h ASN 62 N 0.09 0.69 -0.11 -2.11 2.35 -1.04 -1.24 115.58 114.21 2rm5 h ASN 62 Ca 0.24 -0.44 -0.11 0.00 -0.55 0.00 0.00 56.30 55.43 2rm5 h ASN 62 Cb 0.35 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2rm5 h ASN 62 CO -0.41 0.98 -0.36 0.50 -1.65 0.00 0.00 177.43 176.49 2rm5 h LYS 63 N 0.40 0.44 -0.46 0.81 3.64 -0.35 -3.32 116.57 117.72 2rm5 h LYS 63 Ca 0.06 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2rm5 h LYS 63 Cb 0.76 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2rm5 h LYS 63 CO 0.06 0.95 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 2rm5 n TYR 64 N -4.36 0.60 0.29 1.91 4.01 0.12 -3.97 117.16 115.77 2rm5 n TYR 64 Ca -0.08 -0.32 0.15 0.00 -0.16 0.00 0.00 57.90 57.50 2rm5 n TYR 64 Cb 0.52 -0.00 0.89 0.00 -0.31 0.00 0.00 39.34 40.44 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 4.29 0.00 -0.18 -0.72 1.79 -1.32 -0.50 116.57 119.94 2rm5 h LYS 65 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2rm5 h LYS 65 Cb 0.97 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2rm5 h LYS 65 CO 0.00 0.02 -0.20 0.77 -1.08 0.00 0.00 179.45 178.96 2rm5 h SER 66 N 0.00 0.30 -0.58 0.86 0.02 -1.81 -1.90 113.55 110.44 2rm5 h SER 66 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2rm5 h SER 66 Cb 0.05 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rm5 h SER 66 CO 0.00 0.52 0.00 0.00 -1.14 0.00 0.00 176.83 176.21 2rm5 n GLN 67 N -4.19 4.16 -2.14 3.45 6.02 -0.31 -4.93 117.38 119.43 2rm5 n GLN 67 Ca -0.01 -2.85 -0.04 0.00 -0.01 0.00 0.00 57.00 54.09 2rm5 n GLN 67 Cb 0.34 -2.05 0.02 0.00 1.02 0.00 0.00 30.24 29.56 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 0.85 0.31 3.39 1.08 0.00 -0.71 -4.86 105.19 105.24 2rm5 n GLY 68 Ca 0.25 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.10 2.51 -0.02 1.61 5.36 -0.50 -3.47 117.98 120.38 2rm5 s PHE 69 Ca 0.07 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 55.78 2rm5 s PHE 69 Cb -0.01 -1.56 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 2rm5 s PHE 69 CO 0.19 0.07 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.79 2rm5 s THR 70 N -0.67 1.19 -0.22 0.12 -1.32 -1.00 -4.04 115.64 109.70 2rm5 s THR 70 Ca 0.11 -0.63 -0.04 0.00 -1.21 0.00 0.00 61.69 59.91 2rm5 s THR 70 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.87 2rm5 s THR 70 CO -0.00 0.34 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.03 2rm5 s VAL 71 N -0.25 3.54 -0.08 5.08 1.01 -1.26 -0.52 120.40 127.92 2rm5 s VAL 71 Ca 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2rm5 s VAL 71 Cb -0.07 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2rm5 s VAL 71 CO -0.00 0.42 0.11 -0.76 0.00 0.00 0.00 175.10 174.87 2rm5 s LEU 72 N 1.38 4.15 -0.11 3.92 1.43 0.15 -3.03 118.68 126.57 2rm5 s LEU 72 Ca 0.05 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2rm5 s LEU 72 Cb -0.14 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2rm5 s LEU 72 CO -0.01 0.36 -0.14 0.00 0.23 0.00 0.00 176.35 176.79 2rm5 s ALA 73 N -1.06 1.63 -0.36 4.21 0.00 0.26 0.19 121.76 126.62 2rm5 s ALA 73 Ca 0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 2rm5 s ALA 73 Cb -0.12 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.21 2rm5 s ALA 73 CO 0.07 -0.12 0.16 -0.06 0.00 0.00 0.00 175.76 175.80 2rm5 s PHE 74 N 1.08 3.29 0.78 0.00 0.40 0.91 0.40 117.98 124.84 2rm5 s PHE 74 Ca -0.05 -1.45 -0.14 0.00 -0.60 0.00 0.00 56.93 54.69 2rm5 s PHE 74 Cb -0.15 -2.50 0.05 0.00 0.51 0.00 0.00 43.02 40.94 2rm5 s PHE 74 CO -0.03 -0.76 1.11 -2.30 0.70 0.00 0.00 175.22 173.95 2rm5 n PRO 75 N 4.85 0.31 -4.28 0.24 -0.02 -1.19 -0.48 135.00 134.42 2rm5 n PRO 75 Ca -0.11 0.17 -0.19 0.00 -2.02 0.00 0.00 63.50 61.35 2rm5 n PRO 75 Cb 0.44 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 2rm5 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rm5 s SER 76 N -1.94 2.24 -0.43 2.55 0.15 0.86 -0.46 113.70 116.67 2rm5 s SER 76 Ca 0.73 -0.86 0.01 0.00 0.70 0.00 0.00 55.95 56.53 2rm5 s SER 76 Cb -0.31 -0.10 0.12 0.00 -1.71 0.00 0.00 66.02 64.02 2rm5 s SER 76 CO 0.51 -0.13 0.18 0.21 1.20 0.00 0.00 173.24 175.21 2rm5 s ASN 77 N -2.64 4.95 0.00 5.45 2.47 -1.26 -4.43 114.94 119.47 2rm5 s ASN 77 Ca 0.13 -2.31 0.00 0.00 0.42 0.00 0.00 52.86 51.09 2rm5 s ASN 77 Cb -0.04 -1.73 0.00 0.00 -1.45 0.00 0.00 41.25 38.02 2rm5 s ASN 77 CO 0.04 -0.42 0.69 0.00 -3.72 0.00 0.00 177.10 173.69 2rm5 n GLN 78 N 4.13 0.00 0.02 0.43 3.00 -1.26 -2.37 117.38 121.33 2rm5 n GLN 78 Ca 0.02 0.23 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 2rm5 n GLN 78 Cb 0.40 -1.55 0.51 0.00 0.00 0.00 0.00 30.24 29.60 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 -1.19 0.17 0.14 1.08 3.72 -1.26 -2.80 117.46 117.33 2rm5 n PHE 79 Ca 0.00 0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 2rm5 n PHE 79 Cb 0.05 -0.59 -0.07 0.00 -0.94 0.00 0.00 39.48 37.93 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2rm5 h GLY 80 N 4.23 -0.42 0.00 1.37 0.00 -1.87 -3.49 103.07 102.90 2rm5 h GLY 80 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2rm5 h GLY 80 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.00 2rm5 n GLY 81 N 0.18 1.58 0.00 4.60 0.00 -1.26 -4.98 105.19 105.31 2rm5 n GLY 81 Ca -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.69 1.61 0.00 -1.25 -4.60 117.38 112.24 2rm5 n GLN 82 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 57.00 56.58 2rm5 n GLN 82 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 30.24 29.77 2rm5 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm5 s GLU 83 N -0.28 4.08 0.00 2.61 1.03 -1.24 -4.27 118.70 120.63 2rm5 s GLU 83 Ca 0.00 1.16 0.00 0.00 0.03 0.00 0.00 54.97 56.16 2rm5 s GLU 83 Cb 0.00 -2.15 0.00 0.00 -0.80 0.00 0.00 34.13 31.18 2rm5 s GLU 83 CO 0.00 -0.17 0.00 -2.30 -1.33 0.00 0.00 175.26 171.46 2rm5 n PRO 84 N -0.85 0.00 -0.11 -4.83 -0.02 -1.26 -3.65 135.00 124.29 2rm5 n PRO 84 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2rm5 n PRO 84 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 85 N 0.00 0.94 5.00 -1.23 0.00 -0.58 -4.55 105.19 104.77 2rm5 n GLY 85 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.04 0.00 0.00 1.61 5.03 -0.35 -4.53 115.26 117.06 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 -0.75 3.52 0.28 -1.24 -3.64 120.64 118.81 2rm5 n GLU 87 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rm5 n GLU 87 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2rm5 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2rm5 n GLU 88 N -0.24 -0.37 0.06 3.44 0.00 -1.12 -4.79 120.64 117.63 2rm5 n GLU 88 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 57.16 57.39 2rm5 n GLU 88 Cb 0.00 -4.00 0.62 0.00 0.00 0.00 0.00 31.44 28.06 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2rm5 h GLU 89 N 0.78 0.10 0.00 5.31 4.81 -1.85 0.32 114.58 124.05 2rm5 h GLU 89 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2rm5 h GLU 89 Cb 0.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2rm5 h GLU 89 CO 0.00 0.07 0.00 1.51 -0.73 0.00 0.00 179.01 179.86 2rm5 n ILE 90 N -4.45 0.42 0.30 2.32 3.06 -1.26 -4.07 119.36 115.68 2rm5 n ILE 90 Ca 0.05 0.11 0.19 0.00 -2.50 0.00 0.00 62.75 60.60 2rm5 n ILE 90 Cb 0.37 -0.87 0.98 0.00 0.54 0.00 0.00 39.64 40.66 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2rm5 h LYS 91 N 0.00 0.00 0.00 9.51 2.10 -0.75 0.14 116.57 127.58 2rm5 h LYS 91 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2rm5 h LYS 91 Cb 0.10 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 2rm5 h LYS 91 CO 0.00 0.00 -0.34 -0.85 -2.00 0.00 0.00 179.45 176.26 2rm5 n GLU 92 N -3.23 0.68 -4.18 0.07 0.28 -1.26 -5.06 120.64 107.95 2rm5 n GLU 92 Ca -0.01 -1.95 -0.12 0.00 -0.16 0.00 0.00 57.16 54.91 2rm5 n GLU 92 Cb 0.25 -0.97 -0.09 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.49 1.09 -0.12 -1.84 0.08 0.50 -5.03 117.98 111.17 2rm5 s PHE 93 Ca 0.20 -1.31 -0.01 0.00 0.12 0.00 0.00 56.93 55.93 2rm5 s PHE 93 Cb 0.18 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.21 2rm5 s PHE 93 CO -0.01 -0.72 -0.07 0.54 -0.10 0.00 0.00 175.22 174.87 2rm5 s VAL 94 N -4.06 0.99 -0.36 -0.44 0.11 -1.26 -4.81 120.40 110.58 2rm5 s VAL 94 Ca 0.37 -0.33 -0.20 0.00 -2.93 0.00 0.00 61.98 58.89 2rm5 s VAL 94 Cb 0.05 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2rm5 s VAL 94 CO 0.13 0.31 0.59 0.00 -3.33 0.00 0.00 175.10 172.80 2rm5 s THR 96 N 2.60 -0.87 0.00 0.00 -1.32 -1.12 -4.90 115.64 110.03 2rm5 s THR 96 Ca 0.22 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2rm5 s THR 96 Cb -0.15 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 2rm5 s THR 96 CO 0.14 0.02 0.00 0.29 -2.21 0.00 0.00 174.62 172.86 2rm5 n LYS 97 N 5.42 0.00 0.00 7.08 5.02 -1.26 -4.53 118.16 129.89 2rm5 n LYS 97 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2rm5 n LYS 97 Cb 0.49 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2rm5 n PHE 98 N 0.00 0.00 -0.99 2.13 1.16 -1.26 -4.67 117.46 113.82 2rm5 n PHE 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rm5 n PHE 98 Cb 0.00 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 37.85 2rm5 n PHE 98 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rm5 n LYS 99 N -0.03 -2.40 -1.48 3.97 5.02 -1.26 -4.90 118.16 117.08 2rm5 n LYS 99 Ca 0.00 1.84 -0.01 0.00 -2.02 0.00 0.00 58.31 58.12 2rm5 n LYS 99 Cb 0.00 -1.87 -0.00 0.00 -0.02 0.00 0.00 35.03 33.14 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n ALA 100 N 0.36 -0.07 1.22 7.82 0.00 -1.26 -5.02 120.51 123.56 2rm5 n ALA 100 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2rm5 n ALA 100 Cb 0.00 0.08 0.43 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.04 0.57 -4.35 0.00 1.02 -1.26 -4.86 120.64 111.72 2rm5 n GLU 101 Ca -0.00 -0.29 -0.24 0.00 -0.02 0.00 0.00 57.16 56.61 2rm5 n GLU 101 Cb 0.04 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm5 s PHE 102 N -2.63 2.54 0.01 -0.32 -0.12 -1.26 -4.99 117.98 111.21 2rm5 s PHE 102 Ca 0.22 -0.35 -0.30 0.00 -0.05 0.00 0.00 56.93 56.45 2rm5 s PHE 102 Cb 0.19 -1.28 -0.07 0.00 -0.63 0.00 0.00 43.02 41.23 2rm5 s PHE 102 CO 0.55 0.58 1.59 -2.14 -0.05 0.00 0.00 175.22 175.74 2rm5 s PRO 103 N -3.66 4.21 0.08 1.99 0.02 -1.17 -4.91 135.00 131.57 2rm5 s PRO 103 Ca 0.33 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.60 2rm5 s PRO 103 Cb -0.03 -3.72 -0.04 0.00 0.02 0.00 0.00 34.50 30.73 2rm5 s PRO 103 CO 0.19 -0.73 -0.09 0.42 -0.33 0.00 0.00 177.00 176.45 2rm5 s ILE 104 N 3.05 3.46 0.00 2.83 1.09 -1.26 -0.57 121.20 129.79 2rm5 s ILE 104 Ca 0.71 -1.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.10 2rm5 s ILE 104 Cb -0.36 -2.60 0.00 0.00 -1.06 0.00 0.00 42.46 38.45 2rm5 s ILE 104 CO 0.30 0.17 0.00 0.23 -0.10 0.00 0.00 174.94 175.53 2rm5 n MET 105 N 0.85 3.93 -1.83 2.79 2.81 0.16 -3.52 117.12 122.31 2rm5 n MET 105 Ca -0.14 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.42 2rm5 n MET 105 Cb 0.52 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.07 2rm5 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm5 s ALA 106 N -2.00 2.50 -0.42 3.04 0.00 0.78 -3.44 121.76 122.21 2rm5 s ALA 106 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 2rm5 s ALA 106 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2rm5 s ALA 106 CO 0.00 -1.21 1.07 0.15 0.00 0.00 0.00 175.76 175.77 2rm5 s LYS 107 N -3.94 3.82 0.12 0.00 1.02 -1.25 -3.20 119.74 116.30 2rm5 s LYS 107 Ca 0.68 0.68 0.10 0.00 0.02 0.00 0.00 55.97 57.45 2rm5 s LYS 107 Cb -0.21 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 2rm5 s LYS 107 CO 0.39 -1.17 -0.25 0.96 -0.92 0.00 0.00 175.35 174.36 2rm5 s ILE 108 N 4.03 2.10 -1.57 2.17 -4.36 0.39 -4.85 121.20 119.12 2rm5 s ILE 108 Ca 0.45 -1.67 -0.09 0.00 -0.26 0.00 0.00 60.65 59.07 2rm5 s ILE 108 Cb -0.09 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.70 2rm5 s ILE 108 CO 0.25 0.07 2.84 -3.20 0.24 0.00 0.00 174.94 175.13 2rm5 n ASN 109 N 1.02 8.43 -4.55 4.36 5.15 -1.26 -4.11 115.26 124.31 2rm5 n ASN 109 Ca -0.18 -2.68 -0.25 0.00 -0.60 0.00 0.00 54.58 50.86 2rm5 n ASN 109 Cb 0.53 -1.53 -0.08 0.00 -0.53 0.00 0.00 39.78 38.17 2rm5 n ASN 109 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2rm5 n VAL 110 N 3.34 -0.04 0.00 3.44 0.24 -1.26 -1.50 118.33 122.56 2rm5 n VAL 110 Ca 0.75 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2rm5 n VAL 110 Cb 0.24 -2.01 0.00 0.00 -1.47 0.00 0.00 33.84 30.60 2rm5 n VAL 110 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2rm5 n ASN 111 N 15.73 0.00 0.00 -1.34 5.15 -1.26 -4.06 115.26 129.48 2rm5 n ASN 111 Ca 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.45 2rm5 n ASN 111 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.23 1.22 0.24 8.20 0.00 -1.26 -1.71 105.19 111.66 2rm5 n GLY 112 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 7.64 1.95 0.00 1.61 0.28 -1.26 -4.50 120.64 126.35 2rm5 n GLU 113 Ca 0.00 -0.56 0.12 0.00 -0.16 0.00 0.00 57.16 56.56 2rm5 n GLU 113 Cb 0.00 -1.21 0.13 0.00 1.43 0.00 0.00 31.44 31.80 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 -0.46 1.23 -4.69 -1.84 5.03 -1.15 -4.97 115.26 108.40 2rm5 n ASN 114 Ca 0.05 -0.99 -0.39 0.00 0.87 0.00 0.00 54.58 54.13 2rm5 n ASN 114 Cb 0.28 0.44 0.04 0.00 -1.02 0.00 0.00 39.78 39.52 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 -0.79 1.07 -1.59 5.41 0.00 -0.56 -4.26 120.51 119.79 2rm5 n ALA 115 Ca 0.08 0.12 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 2rm5 n ALA 115 Cb 0.38 -2.26 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.06 1.19 -0.32 0.00 -0.00 -1.26 -4.66 115.22 109.12 2rm5 n HIS 116 Ca 0.11 0.66 0.16 0.00 0.46 0.00 0.00 57.72 59.11 2rm5 n HIS 116 Cb 0.44 -2.24 0.41 0.00 -0.12 0.00 0.00 29.99 28.48 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 1.85 0.59 -0.60 1.57 0.13 -1.95 0.33 132.00 133.92 2rm5 h PRO 117 Ca -0.41 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2rm5 h PRO 117 Cb 1.34 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2rm5 h PRO 117 CO 0.59 0.39 0.26 1.25 -0.23 0.00 0.00 178.00 180.26 2rm5 h LEU 118 N 0.60 0.31 -0.66 1.56 5.85 -1.90 0.14 115.31 121.21 2rm5 h LEU 118 Ca 0.55 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 59.22 2rm5 h LEU 118 Cb 1.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2rm5 h LEU 118 CO -0.31 0.19 -0.57 1.88 -0.34 0.00 0.00 178.44 179.29 2rm5 h TYR 119 N 0.47 0.00 -0.91 1.25 -1.99 -0.87 -1.12 116.97 113.80 2rm5 h TYR 119 Ca 0.29 0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.12 2rm5 h TYR 119 Cb 0.31 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.98 2rm5 h TYR 119 CO -0.14 0.57 0.58 0.93 -0.00 0.00 0.00 178.16 180.10 2rm5 h GLU 120 N 0.00 0.90 -0.11 4.88 5.08 0.58 0.41 114.58 126.32 2rm5 h GLU 120 Ca -0.01 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2rm5 h GLU 120 Cb 1.13 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2rm5 h GLU 120 CO 0.07 0.60 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.64 2rm5 h TYR 121 N 0.93 0.34 0.49 4.33 3.20 -0.20 -2.57 116.97 123.49 2rm5 h TYR 121 Ca 0.41 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2rm5 h TYR 121 Cb 0.36 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2rm5 h TYR 121 CO -0.00 0.70 -0.24 0.52 -1.64 0.00 0.00 178.16 177.50 2rm5 h MET 122 N -0.12 -0.64 -0.67 1.82 2.86 -0.79 -2.04 114.93 115.36 2rm5 h MET 122 Ca 0.02 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2rm5 h MET 122 Cb 0.65 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 2rm5 h MET 122 CO 0.03 -0.39 0.41 0.87 1.06 0.00 0.00 176.91 178.89 2rm5 h LYS 123 N -0.74 0.78 -0.14 1.72 1.57 -0.29 -2.29 116.57 117.18 2rm5 h LYS 123 Ca -0.07 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2rm5 h LYS 123 Cb 0.54 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2rm5 h LYS 123 CO 0.11 0.52 -0.47 1.57 -0.57 0.00 0.00 179.45 180.61 2rm5 h LYS 124 N 0.81 0.37 -0.22 3.15 2.10 -1.45 -3.22 116.57 118.10 2rm5 h LYS 124 Ca 0.27 -0.20 -0.03 0.00 -2.00 0.00 0.00 60.65 58.69 2rm5 h LYS 124 Cb 0.03 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 2rm5 h LYS 124 CO -0.11 0.76 0.02 1.15 -2.00 0.00 0.00 179.45 179.28 2rm5 h THR 125 N 0.29 1.24 -3.11 0.07 2.02 -0.80 -3.42 112.91 109.21 2rm5 h THR 125 Ca 0.02 -0.81 -0.30 0.00 0.77 0.00 0.00 66.41 66.08 2rm5 h THR 125 Cb 0.94 1.34 -0.36 0.00 -1.74 0.00 0.00 68.15 68.33 2rm5 h THR 125 CO 0.08 0.25 -0.64 -0.75 0.37 0.00 0.00 175.52 174.83 2rm5 s LYS 126 N -5.09 0.02 0.00 6.66 2.20 -1.04 -5.03 119.74 117.46 2rm5 s LYS 126 Ca -0.14 0.55 0.23 0.00 -0.36 0.00 0.00 55.97 56.25 2rm5 s LYS 126 Cb 0.07 -0.29 1.16 0.00 -1.51 0.00 0.00 37.83 37.26 2rm5 s LYS 126 CO 0.73 -0.31 1.78 -0.35 -0.36 0.00 0.00 175.35 176.84 2rm5 n PRO 127 N 5.31 1.31 0.00 4.03 -0.04 -1.23 -4.59 135.00 139.79 2rm5 n PRO 127 Ca -0.05 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2rm5 n PRO 127 Cb 0.50 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2rm5 n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm5 n GLY 128 N 0.99 1.32 0.08 0.55 0.00 -1.26 -2.89 105.19 103.97 2rm5 n GLY 128 Ca 0.17 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 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 0.52 -0.00 -0.61 2.04 -1.95 -3.46 117.51 114.06 2rm5 h ILE 129 Ca 0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2rm5 h ILE 129 Cb 0.00 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2rm5 h ILE 129 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2rm5 n LEU 130 N -4.54 0.00 -4.40 1.44 -0.00 -1.26 -4.82 117.00 103.42 2rm5 n LEU 130 Ca -0.18 0.00 -0.50 0.00 -0.00 0.00 0.00 56.01 55.33 2rm5 n LEU 130 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.76 2rm5 n LEU 130 CO 0.15 -0.00 1.92 0.00 -0.00 0.00 0.00 177.39 179.46 2rm5 n ALA 131 N -3.00 0.52 -2.33 1.47 0.00 -1.26 -4.87 120.51 111.04 2rm5 n ALA 131 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 2rm5 n ALA 131 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 2rm5 n ALA 131 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rm5 s THR 132 N 7.79 4.80 0.00 0.00 -4.23 -1.26 -4.82 115.64 117.91 2rm5 s THR 132 Ca 1.20 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 62.86 2rm5 s THR 132 Cb -1.14 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 68.83 2rm5 s THR 132 CO 0.53 0.55 0.00 1.17 -0.54 0.00 0.00 174.62 176.33 2rm5 n LYS 133 N 1.80 0.00 -1.01 3.99 4.81 -1.14 -5.03 118.16 121.58 2rm5 n LYS 133 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2rm5 n LYS 133 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n ALA 134 N -1.45 0.00 -1.26 3.14 0.00 -1.26 -4.80 120.51 114.88 2rm5 n ALA 134 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2rm5 n ALA 134 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2rm5 n ALA 134 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rm5 s ILE 135 N -2.88 3.10 0.00 0.00 -1.09 -1.26 -4.88 121.20 114.20 2rm5 s ILE 135 Ca 0.00 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2rm5 s ILE 135 Cb 0.00 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2rm5 s ILE 135 CO 0.00 -0.47 0.00 2.29 -1.23 0.00 0.00 174.94 175.53 2rm5 n LYS 136 N -3.64 0.00 -2.77 2.79 2.85 -1.26 -4.34 118.16 111.79 2rm5 n LYS 136 Ca 0.08 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.14 2rm5 n LYS 136 Cb 0.54 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.96 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 -0.72 2.61 0.00 5.58 -0.00 -1.26 -1.21 118.94 123.94 2rm5 s TRP 137 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 56.10 55.89 2rm5 s TRP 137 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 33.47 30.84 2rm5 s TRP 137 CO 0.00 -0.84 0.00 0.09 -0.00 0.00 0.00 176.95 176.20 2rm5 n ASN 138 N -2.24 0.00 -0.19 -2.66 5.03 -1.26 -4.13 115.26 109.81 2rm5 n ASN 138 Ca 0.09 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.51 2rm5 n ASN 138 Cb 0.60 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.33 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2rm5 n PHE 139 N -0.27 -0.13 -2.39 3.10 3.01 -1.23 -4.64 117.46 114.92 2rm5 n PHE 139 Ca 0.00 0.58 -0.00 0.00 1.01 0.00 0.00 57.45 59.04 2rm5 n PHE 139 Cb 0.00 -0.59 -0.00 0.00 -0.01 0.00 0.00 39.48 38.88 2rm5 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm5 n THR 140 N -4.62 -3.28 -3.34 4.37 -1.04 -1.26 0.11 114.28 105.21 2rm5 n THR 140 Ca 0.02 0.69 -0.33 0.00 -2.04 0.00 0.00 64.05 62.40 2rm5 n THR 140 Cb 0.14 -2.84 -0.06 0.00 -1.82 0.00 0.00 70.33 65.75 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 -0.14 6.70 -0.15 8.00 1.04 0.11 -1.72 113.70 127.53 2rm5 s SER 141 Ca -0.02 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 2rm5 s SER 141 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 2rm5 s SER 141 CO 0.06 -0.07 0.06 -0.36 0.98 0.00 0.00 173.24 173.91 2rm5 s PHE 142 N -1.80 3.29 -0.59 5.02 0.40 0.21 -0.31 117.98 124.21 2rm5 s PHE 142 Ca 0.47 0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 56.70 2rm5 s PHE 142 Cb -0.12 -2.00 0.04 0.00 0.51 0.00 0.00 43.02 41.45 2rm5 s PHE 142 CO 0.20 0.31 1.10 -1.17 0.70 0.00 0.00 175.22 176.36 2rm5 s LEU 143 N -0.09 3.69 -0.20 -0.37 2.96 0.12 -2.52 118.68 122.27 2rm5 s LEU 143 Ca 0.07 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2rm5 s LEU 143 Cb -0.12 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2rm5 s LEU 143 CO 0.01 -1.42 0.05 -0.63 -1.32 0.00 0.00 176.35 173.04 2rm5 s ILE 144 N 4.64 4.54 0.52 6.68 -1.09 0.37 0.08 121.20 136.94 2rm5 s ILE 144 Ca 0.37 -0.11 -0.09 0.00 -2.23 0.00 0.00 60.65 58.59 2rm5 s ILE 144 Cb -0.10 -3.06 0.12 0.00 -1.58 0.00 0.00 42.46 37.84 2rm5 s ILE 144 CO 0.22 0.43 0.70 -0.90 -1.23 0.00 0.00 174.94 174.15 2rm5 n ASP 145 N 3.95 -0.02 0.09 3.58 5.68 -0.68 -0.39 116.55 128.77 2rm5 n ASP 145 Ca -0.16 -1.24 0.08 0.00 -0.50 0.00 0.00 54.79 52.97 2rm5 n ASP 145 Cb 0.52 -0.54 0.38 0.00 -1.14 0.00 0.00 41.12 40.34 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rm5 n ARG 146 N -2.52 0.10 -0.00 0.11 1.74 -1.24 -2.16 116.66 112.68 2rm5 n ARG 146 Ca 0.09 0.48 0.05 0.00 -0.77 0.00 0.00 57.85 57.70 2rm5 n ARG 146 Cb 0.30 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 2rm5 n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2rm5 n ASP 147 N -1.95 1.18 0.00 0.55 2.03 -1.26 0.45 116.55 117.55 2rm5 n ASP 147 Ca 0.01 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.82 2rm5 n ASP 147 Cb 0.10 1.18 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 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 1.47 1.81 3.43 0.27 0.00 -0.92 -4.66 105.19 106.59 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 3.60 -0.44 1.61 1.01 -1.26 0.61 120.40 123.52 2rm5 s VAL 149 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 2rm5 s VAL 149 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2rm5 s VAL 149 CO 0.00 0.48 1.81 -2.84 0.00 0.00 0.00 175.10 174.55 2rm5 s PRO 150 N 0.58 3.07 0.14 2.72 0.02 -1.26 -1.69 135.00 138.58 2rm5 s PRO 150 Ca -0.04 1.10 0.24 0.00 0.02 0.00 0.00 61.00 62.32 2rm5 s PRO 150 Cb -0.15 -4.26 0.21 0.00 0.02 0.00 0.00 34.50 30.32 2rm5 s PRO 150 CO 0.03 -2.18 1.21 0.28 -0.33 0.00 0.00 177.00 176.01 2rm5 h VAL 151 N 6.83 0.00 -2.93 3.83 2.07 -0.73 -3.43 116.25 121.90 2rm5 h VAL 151 Ca -0.30 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2rm5 h VAL 151 Cb 1.16 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 2rm5 h VAL 151 CO 1.11 0.00 0.25 -1.61 0.02 0.00 0.00 177.57 177.34 2rm5 s GLU 152 N -3.23 1.51 -0.31 1.57 0.41 -1.20 -4.97 118.70 112.49 2rm5 s GLU 152 Ca 0.04 -0.74 -0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2rm5 s GLU 152 Cb 0.12 0.58 0.11 0.00 -1.78 0.00 0.00 34.13 33.16 2rm5 s GLU 152 CO 0.75 -0.68 0.14 0.50 -0.49 0.00 0.00 175.26 175.47 2rm5 s ARG 153 N -3.78 0.41 -0.39 1.61 3.52 -1.26 0.13 118.95 119.19 2rm5 s ARG 153 Ca 0.07 -0.83 -0.23 0.00 -0.13 0.00 0.00 55.73 54.61 2rm5 s ARG 153 Cb -0.04 -1.43 0.01 0.00 -1.56 0.00 0.00 34.95 31.94 2rm5 s ARG 153 CO -0.02 -1.04 0.75 -0.06 -0.81 0.00 0.00 175.30 174.12 2rm5 s PHE 154 N 1.77 3.08 1.02 5.12 0.40 0.57 -3.61 117.98 126.34 2rm5 s PHE 154 Ca 0.11 0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.70 2rm5 s PHE 154 Cb -0.18 -3.43 0.20 0.00 0.51 0.00 0.00 43.02 40.12 2rm5 s PHE 154 CO -0.28 -0.79 1.08 -1.12 0.70 0.00 0.00 175.22 174.81 2rm5 s SER 155 N 1.92 2.29 0.00 1.36 0.01 -1.26 0.04 113.70 118.07 2rm5 s SER 155 Ca 0.29 1.61 0.08 0.00 1.31 0.00 0.00 55.95 59.24 2rm5 s SER 155 Cb -0.13 -2.27 0.36 0.00 0.21 0.00 0.00 66.02 64.19 2rm5 s SER 155 CO 0.18 -3.40 1.20 -0.81 0.41 0.00 0.00 173.24 170.82 2rm5 n PRO 156 N -4.39 0.05 -0.08 12.44 -0.04 -1.26 -0.50 135.00 141.21 2rm5 n PRO 156 Ca 0.06 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2rm5 n PRO 156 Cb 0.54 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.66 0.65 3.75 0.55 0.00 -1.25 -1.69 105.19 106.54 2rm5 n GLY 157 Ca 0.03 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.78 3.35 0.76 4.61 0.00 0.34 -4.92 121.76 124.12 2rm5 s ALA 158 Ca 0.34 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 2rm5 s ALA 158 Cb 0.20 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 20.18 2rm5 s ALA 158 CO 0.29 0.17 1.09 -1.54 0.00 0.00 0.00 175.76 175.78 2rm5 s SER 159 N -1.15 4.54 0.16 0.00 1.04 -1.26 -4.77 113.70 112.26 2rm5 s SER 159 Ca 0.41 0.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.18 2rm5 s SER 159 Cb -0.27 -1.03 0.08 0.00 0.10 0.00 0.00 66.02 64.90 2rm5 s SER 159 CO 0.33 -1.81 1.73 0.58 0.98 0.00 0.00 173.24 175.04 2rm5 h VAL 160 N -0.83 0.81 -0.68 5.02 2.07 -1.92 -2.31 116.25 118.42 2rm5 h VAL 160 Ca -0.45 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2rm5 h VAL 160 Cb 1.31 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2rm5 h VAL 160 CO 0.59 0.03 0.21 0.50 0.02 0.00 0.00 177.57 178.92 2rm5 h LYS 161 N 0.18 1.04 -0.87 1.57 3.64 -1.98 0.15 116.57 120.30 2rm5 h LYS 161 Ca 0.17 -0.21 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2rm5 h LYS 161 Cb 0.20 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2rm5 h LYS 161 CO -0.23 0.89 0.56 -0.44 -2.27 0.00 0.00 179.45 177.96 2rm5 h ASP 162 N 1.00 0.77 0.19 4.20 3.32 -1.81 -2.44 116.42 121.66 2rm5 h ASP 162 Ca 0.22 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 2rm5 h ASP 162 Cb 0.28 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.72 2rm5 h ASP 162 CO -0.01 0.45 -1.42 0.40 -1.72 0.00 0.00 179.24 176.94 2rm5 h ILE 163 N 0.85 1.19 -1.01 0.35 2.04 -0.78 -3.36 117.51 116.78 2rm5 h ILE 163 Ca 0.40 -2.57 0.08 0.00 1.00 0.00 0.00 64.86 63.78 2rm5 h ILE 163 Cb 0.41 2.95 -0.07 0.00 -0.74 0.00 0.00 36.82 39.37 2rm5 h ILE 163 CO -0.17 0.79 0.65 -0.33 0.00 0.00 0.00 178.15 179.09 2rm5 h GLU 164 N -0.04 1.09 -0.01 2.37 5.08 -0.35 0.20 114.58 122.93 2rm5 h GLU 164 Ca -0.27 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2rm5 h GLU 164 Cb 1.99 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 2rm5 h GLU 164 CO 0.19 0.72 0.01 1.05 -1.00 0.00 0.00 179.01 179.98 2rm5 h GLU 165 N 1.12 0.00 0.00 2.33 4.11 -1.60 0.15 114.58 120.69 2rm5 h GLU 165 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2rm5 h GLU 165 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2rm5 h GLU 165 CO -0.21 0.00 -1.63 1.63 0.07 0.00 0.00 179.01 178.88 2rm5 n LYS 166 N -3.47 0.45 0.04 1.06 4.76 -0.36 -4.63 118.16 116.01 2rm5 n LYS 166 Ca -0.03 -0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 55.07 2rm5 n LYS 166 Cb 0.09 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.50 -0.51 -0.35 5.85 0.71 -3.37 115.31 118.14 2rm5 h LEU 167 Ca 0.00 -0.90 0.09 0.00 0.84 0.00 0.00 57.88 57.91 2rm5 h LEU 167 Cb 0.63 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2rm5 h LEU 167 CO 0.00 1.65 0.10 0.40 -0.34 0.00 0.00 178.44 180.25 2rm5 h ILE 168 N -0.16 0.71 -0.15 4.05 2.04 -1.01 0.18 117.51 123.16 2rm5 h ILE 168 Ca -0.29 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2rm5 h ILE 168 Cb 1.88 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2rm5 h ILE 168 CO 0.12 0.04 0.27 -0.65 0.00 0.00 0.00 178.15 177.93 2rm5 h PRO 169 N 0.23 0.00 0.09 2.37 0.11 -1.81 0.05 132.00 133.05 2rm5 h PRO 169 Ca 0.26 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.00 2rm5 h PRO 169 Cb 0.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2rm5 h PRO 169 CO -0.34 0.00 -2.10 1.28 -0.21 0.00 0.00 178.00 176.63 2rm5 n LEU 170 N -3.42 2.70 -0.02 2.35 4.77 0.40 -3.98 117.00 119.80 2rm5 n LEU 170 Ca 0.01 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2rm5 n LEU 170 Cb 0.37 -1.07 -0.04 0.00 -2.33 0.00 0.00 43.42 40.35 2rm5 n LEU 170 CO 0.22 0.86 0.92 -0.07 -1.33 0.00 0.00 177.39 178.00 2rm5 h LEU 171 N 0.02 0.17 -4.45 2.23 3.38 -0.44 -2.46 115.31 113.76 2rm5 h LEU 171 Ca -0.46 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.24 2rm5 h LEU 171 Cb 1.98 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 2rm5 h LEU 171 CO 0.04 0.14 0.66 0.61 0.09 0.00 0.00 178.44 179.98 2rm5 n GLY 172 N -1.08 2.87 2.07 0.83 0.00 -0.03 -4.85 105.19 105.00 2rm5 n GLY 172 Ca -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2rm5 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rm5 n SER 173 N 2.92 -8.02 0.07 1.61 3.41 -0.93 -4.91 113.62 107.76 2rm5 n SER 173 Ca 0.41 1.40 0.11 0.00 -0.26 0.00 0.00 58.87 60.54 2rm5 n SER 173 Cb 0.60 -4.74 -0.04 0.00 -0.26 0.00 0.00 64.21 59.76 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rm5 n ALA 174 N 1.93 2.69 0.00 7.33 0.00 -1.23 -4.69 120.51 126.54 2rm5 n ALA 174 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2rm5 n ALA 174 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.49 0.00 0.00 0.00 1.85 -1.26 -5.07 116.66 109.69 2rm5 n ARG 175 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2rm5 n ARG 175 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51