#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 0.00 -2.28 1.61 -0.00 -1.26 -4.98 117.12 110.21 2rm5 n MET 11 Ca 0.00 -0.55 -0.04 0.00 -0.00 0.00 0.00 57.70 57.11 2rm5 n MET 11 Cb 0.00 0.23 0.02 0.00 -0.00 0.00 0.00 33.22 33.47 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 0.01 0.26 0.16 3.17 0.00 -1.26 -5.02 105.19 102.52 2rm5 n GLY 12 Ca -0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.45 -0.31 -2.81 1.61 0.02 -1.94 -3.47 113.55 106.21 2rm5 h SER 13 Ca -0.16 0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.29 2rm5 h SER 13 Cb 1.09 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 2rm5 h SER 13 CO 0.13 -0.06 -0.60 -0.44 -1.14 0.00 0.00 176.83 174.72 2rm5 s SER 14 N -3.87 2.78 0.55 3.07 0.01 -1.26 -4.90 113.70 110.09 2rm5 s SER 14 Ca -0.05 -1.39 0.29 0.00 1.31 0.00 0.00 55.95 56.11 2rm5 s SER 14 Cb 0.01 -0.12 1.46 0.00 0.21 0.00 0.00 66.02 67.57 2rm5 s SER 14 CO 0.16 -0.59 1.92 0.16 0.41 0.00 0.00 173.24 175.29 2rm5 h ILE 15 N 2.00 0.54 -0.04 1.44 3.07 0.03 0.20 117.51 124.75 2rm5 h ILE 15 Ca -0.41 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2rm5 h ILE 15 Cb 1.25 0.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2rm5 h ILE 15 CO 0.72 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.31 2rm5 n PHE 16 N -4.14 0.05 0.28 0.16 3.72 -1.26 -2.19 117.46 114.08 2rm5 n PHE 16 Ca 0.14 -0.02 0.17 0.00 -0.05 0.00 0.00 57.45 57.68 2rm5 n PHE 16 Cb 0.80 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.99 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 0.38 0.00 -0.56 4.37 1.82 -1.00 -3.45 116.42 117.98 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 0.08 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 2rm5 h ASP 17 CO 0.00 0.00 -0.22 -0.36 -1.61 0.00 0.00 179.24 177.05 2rm5 s PHE 18 N -3.62 1.45 0.10 0.28 0.40 -0.93 -4.84 117.98 110.82 2rm5 s PHE 18 Ca 0.02 -0.83 0.10 0.00 -0.60 0.00 0.00 56.93 55.62 2rm5 s PHE 18 Cb 0.09 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2rm5 s PHE 18 CO 0.54 -0.74 -0.26 -2.00 0.70 0.00 0.00 175.22 173.46 2rm5 s GLU 19 N -4.43 1.55 0.13 0.44 2.56 -1.26 -5.00 118.70 112.69 2rm5 s GLU 19 Ca 0.42 -1.26 0.10 0.00 0.00 0.00 0.00 54.97 54.23 2rm5 s GLU 19 Cb -0.03 -1.94 -0.04 0.00 2.00 0.00 0.00 34.13 34.12 2rm5 s GLU 19 CO 0.27 0.47 -0.22 0.08 -0.56 0.00 0.00 175.26 175.30 2rm5 s VAL 20 N -0.98 2.55 -0.02 3.70 1.01 -1.25 -4.90 120.40 120.51 2rm5 s VAL 20 Ca 0.13 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 60.45 2rm5 s VAL 20 Cb -0.10 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2rm5 s VAL 20 CO 0.05 0.07 -0.01 -0.76 0.00 0.00 0.00 175.10 174.45 2rm5 s LEU 21 N -2.18 3.47 1.12 3.92 1.43 -1.26 0.27 118.68 125.45 2rm5 s LEU 21 Ca 0.17 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 2rm5 s LEU 21 Cb -0.10 -1.93 0.25 0.00 0.03 0.00 0.00 46.19 44.44 2rm5 s LEU 21 CO 0.08 0.31 1.17 -0.62 0.23 0.00 0.00 176.35 177.52 2rm5 s ASP 22 N -1.36 1.70 0.47 2.29 2.15 0.29 -0.20 116.67 122.01 2rm5 s ASP 22 Ca 0.18 0.55 0.21 0.00 0.43 0.00 0.00 52.55 53.92 2rm5 s ASP 22 Cb -0.11 -0.76 1.21 0.00 -0.30 0.00 0.00 42.92 42.96 2rm5 s ASP 22 CO 0.08 -3.64 1.91 0.00 -0.17 0.00 0.00 175.17 173.35 2rm5 h ALA 23 N -2.25 2.36 0.00 3.66 0.00 -1.55 0.44 119.26 121.92 2rm5 h ALA 23 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rm5 h ALA 23 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rm5 h ALA 23 CO 0.37 -0.60 0.00 0.22 0.00 0.00 0.00 179.25 179.24 2rm5 h ASP 24 N 0.25 0.00 0.00 0.00 3.58 -1.89 -3.42 116.42 114.94 2rm5 h ASP 24 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 2rm5 h ASP 24 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2rm5 h ASP 24 CO -0.09 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.68 2rm5 n HIS 25 N -2.82 0.00 -1.31 0.28 8.25 0.14 -5.07 115.22 114.70 2rm5 n HIS 25 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 2rm5 n HIS 25 Cb 0.49 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.37 2.20 -0.05 -0.41 -2.85 -1.26 -4.61 119.74 112.39 2rm5 s LYS 26 Ca 0.00 1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 55.73 2rm5 s LYS 26 Cb 0.00 -1.90 -0.08 0.00 -2.06 0.00 0.00 37.83 33.79 2rm5 s LYS 26 CO 0.00 -1.65 2.04 -2.30 0.10 0.00 0.00 175.35 173.54 2rm5 n PRO 27 N -3.52 2.54 -3.17 1.78 -0.02 -1.26 0.11 135.00 131.46 2rm5 n PRO 27 Ca 0.08 0.88 -0.40 0.00 -2.02 0.00 0.00 63.50 62.04 2rm5 n PRO 27 Cb 0.54 -3.03 -0.07 0.00 -0.02 0.00 0.00 33.50 30.92 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm5 s TYR 28 N 5.52 3.26 -1.10 6.00 5.04 0.14 -4.63 117.35 131.58 2rm5 s TYR 28 Ca 0.93 0.68 -0.22 0.00 -2.44 0.00 0.00 57.07 56.02 2rm5 s TYR 28 Cb -0.44 -2.82 -0.02 0.00 0.35 0.00 0.00 41.96 39.04 2rm5 s TYR 28 CO 0.41 -0.34 1.81 1.21 -1.34 0.00 0.00 175.55 177.30 2rm5 s ASN 29 N 1.54 5.71 0.43 4.32 2.47 -1.26 -3.87 114.94 124.29 2rm5 s ASN 29 Ca 0.24 -1.52 0.12 0.00 0.42 0.00 0.00 52.86 52.11 2rm5 s ASN 29 Cb -0.15 -2.58 0.96 0.00 -1.45 0.00 0.00 41.25 38.03 2rm5 s ASN 29 CO 0.09 -2.30 2.01 0.17 -3.72 0.00 0.00 177.10 173.36 2rm5 h LEU 30 N 15.78 0.17 0.00 3.21 -0.00 -1.94 -3.02 115.31 129.51 2rm5 h LEU 30 Ca 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2rm5 h LEU 30 Cb 0.96 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2rm5 h LEU 30 CO 1.31 0.25 0.00 0.55 -0.00 0.00 0.00 178.44 180.54 2rm5 n VAL 31 N -4.39 0.00 1.34 0.15 3.14 -1.26 -1.30 118.33 116.02 2rm5 n VAL 31 Ca -0.01 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.51 2rm5 n VAL 31 Cb 0.18 -0.57 0.72 0.00 -1.06 0.00 0.00 33.84 33.11 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -1.00 0.40 0.00 1.45 10.64 -1.14 -2.22 117.38 125.50 2rm5 n GLN 32 Ca 0.21 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.51 2rm5 n GLN 32 Cb 0.10 -1.50 0.19 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 0.00 -2.57 2.61 8.25 -0.42 -4.89 115.22 116.91 2rm5 n HIS 33 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2rm5 n HIS 33 Cb 0.23 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.11 4.52 0.00 -0.41 2.36 -0.94 -3.01 119.74 120.16 2rm5 s LYS 34 Ca 0.28 1.60 0.00 0.00 -2.55 0.00 0.00 55.97 55.30 2rm5 s LYS 34 Cb 0.20 -3.39 0.00 0.00 -1.05 0.00 0.00 37.83 33.59 2rm5 s LYS 34 CO 0.36 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.57 2rm5 n GLY 35 N 2.89 1.84 3.11 5.54 0.00 0.15 -5.04 105.19 113.68 2rm5 n GLY 35 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.74 0.96 0.55 1.61 0.01 -1.16 -4.86 113.70 109.07 2rm5 s SER 36 Ca 0.00 -0.78 -0.16 0.00 1.31 0.00 0.00 55.95 56.32 2rm5 s SER 36 Cb 0.00 0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 2rm5 s SER 36 CO 0.00 -0.34 1.02 -2.16 0.41 0.00 0.00 173.24 172.16 2rm5 s PRO 37 N -2.72 3.69 0.15 12.44 0.04 -1.26 -4.01 135.00 143.33 2rm5 s PRO 37 Ca 0.01 1.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.87 2rm5 s PRO 37 Cb -0.02 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2rm5 s PRO 37 CO -0.02 -0.49 0.57 -0.48 0.04 0.00 0.00 177.00 176.61 2rm5 s LEU 38 N -4.27 -0.41 0.19 -3.56 2.34 0.16 -3.33 118.68 109.79 2rm5 s LEU 38 Ca 0.61 -0.05 0.09 0.00 0.06 0.00 0.00 54.13 54.84 2rm5 s LEU 38 Cb -0.12 2.47 -0.04 0.00 -0.56 0.00 0.00 46.19 47.94 2rm5 s LEU 38 CO 0.34 -0.95 -0.08 -0.76 -1.06 0.00 0.00 176.35 173.84 2rm5 s LEU 39 N -2.75 3.00 -0.07 1.48 1.02 0.10 -0.36 118.68 121.12 2rm5 s LEU 39 Ca 0.01 -0.59 -0.03 0.00 0.02 0.00 0.00 54.13 53.55 2rm5 s LEU 39 Cb -0.01 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.58 2rm5 s LEU 39 CO -0.13 0.09 0.10 -0.63 0.02 0.00 0.00 176.35 175.80 2rm5 s ILE 40 N -1.79 -0.17 -0.22 -0.59 1.01 -1.08 0.11 121.20 118.48 2rm5 s ILE 40 Ca 0.26 0.35 -0.07 0.00 0.00 0.00 0.00 60.65 61.19 2rm5 s ILE 40 Cb -0.08 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 2rm5 s ILE 40 CO 0.16 0.13 0.06 -0.31 0.00 0.00 0.00 174.94 174.98 2rm5 s TYR 41 N 2.21 3.12 -0.94 3.97 1.51 0.13 -0.45 117.35 126.90 2rm5 s TYR 41 Ca 0.04 -0.26 -0.24 0.00 -1.01 0.00 0.00 57.07 55.60 2rm5 s TYR 41 Cb -0.12 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2rm5 s TYR 41 CO -0.05 -0.18 1.48 0.54 -1.11 0.00 0.00 175.55 176.24 2rm5 s ASN 42 N 1.16 6.25 -0.15 2.29 4.22 0.36 0.02 114.94 129.09 2rm5 s ASN 42 Ca 0.04 -1.12 -0.04 0.00 -2.14 0.00 0.00 52.86 49.61 2rm5 s ASN 42 Cb -0.14 -2.57 -0.03 0.00 1.28 0.00 0.00 41.25 39.79 2rm5 s ASN 42 CO 0.03 -1.74 -0.02 0.54 -2.04 0.00 0.00 177.10 173.88 2rm5 s VAL 43 N 5.81 4.07 -0.23 3.54 0.11 0.65 -3.27 120.40 131.08 2rm5 s VAL 43 Ca 0.47 -0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.92 2rm5 s VAL 43 Cb -0.03 -2.78 -0.07 0.00 -1.53 0.00 0.00 36.38 31.98 2rm5 s VAL 43 CO -0.03 0.51 2.20 0.00 -3.33 0.00 0.00 175.10 174.45 2rm5 n ALA 44 N 3.28 1.62 -2.11 1.54 0.00 -1.26 -0.09 120.51 123.50 2rm5 n ALA 44 Ca -0.17 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.79 2rm5 n ALA 44 Cb 0.53 -2.83 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 2rm5 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rm5 s SER 45 N 7.89 5.25 -0.57 0.00 1.04 -1.26 -3.02 113.70 123.03 2rm5 s SER 45 Ca 1.02 -1.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 2rm5 s SER 45 Cb -0.45 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.10 2rm5 s SER 45 CO 0.39 -2.73 0.47 1.17 0.98 0.00 0.00 173.24 173.51 2rm5 n LYS 46 N 8.62 -3.21 -3.69 4.02 3.00 -1.26 -0.65 118.16 124.99 2rm5 n LYS 46 Ca 0.42 0.35 -0.14 0.00 -0.00 0.00 0.00 58.31 58.94 2rm5 n LYS 46 Cb 0.47 -3.93 -0.09 0.00 0.00 0.00 0.00 35.03 31.48 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 2.42 0.83 2.87 0.00 0.00 -1.26 -4.71 105.19 105.34 2rm5 n GLY 48 Ca -0.15 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm5 s TYR 49 N 0.00 -0.07 -0.48 1.61 6.14 -1.26 -5.11 117.35 118.18 2rm5 s TYR 49 Ca 0.00 0.29 -0.27 0.00 0.64 0.00 0.00 57.07 57.73 2rm5 s TYR 49 Cb 0.00 -0.13 0.03 0.00 0.42 0.00 0.00 41.96 42.28 2rm5 s TYR 49 CO 0.00 -0.11 1.01 0.95 0.64 0.00 0.00 175.55 178.04 2rm5 s THR 50 N 0.94 4.35 -1.84 4.34 -4.23 -1.26 -4.87 115.64 113.07 2rm5 s THR 50 Ca -0.08 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2rm5 s THR 50 Cb -0.10 -4.51 0.00 0.00 1.34 0.00 0.00 72.50 69.22 2rm5 s THR 50 CO -0.04 -0.93 0.92 0.29 -0.54 0.00 0.00 174.62 174.31 2rm5 n LYS 51 N 7.48 0.99 0.00 3.99 5.02 -1.26 -4.67 118.16 129.72 2rm5 n LYS 51 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2rm5 n LYS 51 Cb 0.49 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 0.42 1.06 0.13 0.72 0.00 -0.98 -3.69 105.19 102.85 2rm5 n GLY 52 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.46 0.66 -0.02 0.00 -1.40 -2.55 103.07 100.22 2rm5 h GLY 53 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 47.33 46.12 2rm5 h GLY 53 CO 0.00 1.02 -0.11 -1.82 0.00 0.00 0.00 176.54 175.63 2rm5 h TYR 54 N -0.15 0.29 -0.13 5.60 3.20 -1.92 0.54 116.97 124.40 2rm5 h TYR 54 Ca -0.20 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.61 2rm5 h TYR 54 Cb 1.87 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 40.05 2rm5 h TYR 54 CO 0.17 0.68 -0.08 0.93 -1.64 0.00 0.00 178.16 178.22 2rm5 h GLU 55 N -0.18 -0.08 -0.15 1.82 3.07 -1.97 0.48 114.58 117.56 2rm5 h GLU 55 Ca 0.01 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2rm5 h GLU 55 Cb 0.64 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2rm5 h GLU 55 CO 0.03 -0.05 -0.04 1.15 -1.40 0.00 0.00 179.01 178.69 2rm5 h THR 56 N -0.09 1.29 -0.21 1.13 2.02 -1.45 -1.73 112.91 113.88 2rm5 h THR 56 Ca 0.08 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.29 2rm5 h THR 56 Cb 0.20 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2rm5 h THR 56 CO -0.18 0.29 -0.01 0.00 0.37 0.00 0.00 175.52 175.99 2rm5 h ALA 57 N 0.71 0.17 -0.23 6.16 0.00 -0.70 0.16 119.26 125.53 2rm5 h ALA 57 Ca 0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2rm5 h ALA 57 Cb 0.47 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2rm5 h ALA 57 CO 0.02 -0.44 0.09 1.15 0.00 0.00 0.00 179.25 180.07 2rm5 h THR 58 N 0.06 0.96 -0.30 0.00 2.02 -0.89 -1.12 112.91 113.64 2rm5 h THR 58 Ca 0.10 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2rm5 h THR 58 Cb 0.13 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2rm5 h THR 58 CO -0.17 0.04 0.18 0.74 0.37 0.00 0.00 175.52 176.68 2rm5 h THR 59 N 0.20 1.10 -0.01 3.16 2.02 -0.84 -2.43 112.91 116.10 2rm5 h THR 59 Ca 0.10 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2rm5 h THR 59 Cb 0.05 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2rm5 h THR 59 CO -0.09 0.10 -0.03 -0.07 0.37 0.00 0.00 175.52 175.80 2rm5 h LEU 60 N 0.39 -0.09 -0.52 2.58 3.38 -0.49 0.13 115.31 120.69 2rm5 h LEU 60 Ca 0.11 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.19 2rm5 h LEU 60 Cb 0.00 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 2rm5 h LEU 60 CO -0.02 -0.04 -0.30 0.22 0.09 0.00 0.00 178.44 178.38 2rm5 h TYR 61 N -0.05 -0.83 -0.06 1.13 3.20 -1.06 0.67 116.97 119.98 2rm5 h TYR 61 Ca 0.02 0.06 -0.19 0.00 3.14 0.00 0.00 58.73 61.76 2rm5 h TYR 61 Cb 0.07 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 2rm5 h TYR 61 CO -0.11 -0.37 -0.77 -0.91 -1.64 0.00 0.00 178.16 174.37 2rm5 h ASN 62 N -0.17 0.47 0.34 -2.11 2.35 -1.07 -0.55 115.58 114.84 2rm5 h ASN 62 Ca 0.22 -0.32 -0.23 0.00 -0.55 0.00 0.00 56.30 55.42 2rm5 h ASN 62 Cb 0.53 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2rm5 h ASN 62 CO -0.62 1.07 -0.95 0.50 -1.65 0.00 0.00 177.43 175.79 2rm5 h LYS 63 N 0.26 0.41 -0.06 0.81 1.63 -0.27 -3.35 116.57 116.00 2rm5 h LYS 63 Ca -0.04 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2rm5 h LYS 63 Cb 1.35 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 2rm5 h LYS 63 CO 0.13 1.11 0.00 0.66 -3.45 0.00 0.00 179.45 177.90 2rm5 n TYR 64 N -3.74 0.15 0.33 1.91 4.01 0.19 -4.50 117.16 115.50 2rm5 n TYR 64 Ca -0.07 -0.76 0.21 0.00 -0.16 0.00 0.00 57.90 57.12 2rm5 n TYR 64 Cb 0.84 -0.12 1.13 0.00 -0.31 0.00 0.00 39.34 40.87 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 0.39 0.00 -0.87 -0.72 1.79 -1.23 -0.18 116.57 115.75 2rm5 h LYS 65 Ca 0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2rm5 h LYS 65 Cb 0.84 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.43 2rm5 h LYS 65 CO 0.03 0.00 0.54 0.77 -1.08 0.00 0.00 179.45 179.70 2rm5 h SER 66 N 0.00 0.84 0.86 0.86 0.02 -1.85 -0.59 113.55 113.68 2rm5 h SER 66 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2rm5 h SER 66 Cb 0.05 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2rm5 h SER 66 CO -0.00 0.53 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 2rm5 n GLN 67 N -4.62 0.03 -0.31 3.45 1.13 -0.12 -4.83 117.38 112.10 2rm5 n GLN 67 Ca 0.13 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 2rm5 n GLN 67 Cb 0.19 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rm5 n GLY 68 N 0.93 0.88 3.74 1.08 0.00 -0.23 -4.69 105.19 106.89 2rm5 n GLY 68 Ca 0.06 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2rm5 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm5 s PHE 69 N -2.00 3.86 0.04 1.61 5.36 -0.93 -4.51 117.98 121.41 2rm5 s PHE 69 Ca 0.00 1.83 0.04 0.00 -0.96 0.00 0.00 56.93 57.85 2rm5 s PHE 69 Cb 0.00 -3.04 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2rm5 s PHE 69 CO 0.00 0.26 -0.13 -0.08 -1.46 0.00 0.00 175.22 173.81 2rm5 s THR 70 N -0.43 1.03 -0.34 0.12 -1.32 -1.21 -4.15 115.64 109.34 2rm5 s THR 70 Ca 0.45 -0.97 -0.06 0.00 -1.21 0.00 0.00 61.69 59.90 2rm5 s THR 70 Cb -0.25 -0.95 0.05 0.00 -1.51 0.00 0.00 72.50 69.84 2rm5 s THR 70 CO 0.31 -0.02 0.11 -0.69 -2.21 0.00 0.00 174.62 172.11 2rm5 s VAL 71 N -0.86 3.70 -0.25 5.08 1.01 -1.25 0.03 120.40 127.86 2rm5 s VAL 71 Ca 0.01 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 2rm5 s VAL 71 Cb -0.08 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2rm5 s VAL 71 CO 0.01 -0.21 0.54 -0.76 0.00 0.00 0.00 175.10 174.68 2rm5 s LEU 72 N 1.38 4.08 -0.31 3.92 1.43 0.12 -3.29 118.68 126.00 2rm5 s LEU 72 Ca -0.01 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2rm5 s LEU 72 Cb -0.20 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.33 2rm5 s LEU 72 CO 0.02 -0.28 0.09 0.00 0.23 0.00 0.00 176.35 176.41 2rm5 s ALA 73 N 2.19 3.06 -0.41 4.21 0.00 0.52 0.17 121.76 131.49 2rm5 s ALA 73 Ca 0.23 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 2rm5 s ALA 73 Cb -0.16 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.79 2rm5 s ALA 73 CO 0.09 -1.09 0.41 -0.06 0.00 0.00 0.00 175.76 175.12 2rm5 s PHE 74 N 1.46 3.18 1.19 0.00 0.40 0.10 0.52 117.98 124.84 2rm5 s PHE 74 Ca 0.01 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 55.84 2rm5 s PHE 74 Cb -0.18 -2.84 0.28 0.00 0.51 0.00 0.00 43.02 40.79 2rm5 s PHE 74 CO 0.03 -0.66 0.87 -2.30 0.70 0.00 0.00 175.22 173.86 2rm5 n PRO 75 N 5.53 -2.53 -4.64 0.24 -0.02 -1.25 -0.26 135.00 132.07 2rm5 n PRO 75 Ca -0.08 -0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 60.35 2rm5 n PRO 75 Cb 0.48 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 2rm5 n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rm5 s SER 76 N -2.31 4.50 -0.73 2.55 0.01 0.88 -1.37 113.70 117.23 2rm5 s SER 76 Ca 0.67 -0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.69 2rm5 s SER 76 Cb -0.24 -1.32 0.19 0.00 0.21 0.00 0.00 66.02 64.86 2rm5 s SER 76 CO 0.66 0.29 0.65 0.21 0.41 0.00 0.00 173.24 175.46 2rm5 s ASN 77 N -0.38 6.39 0.15 2.44 2.47 -0.77 -4.42 114.94 120.82 2rm5 s ASN 77 Ca 0.05 -2.52 0.09 0.00 0.42 0.00 0.00 52.86 50.90 2rm5 s ASN 77 Cb -0.12 -2.15 0.50 0.00 -1.45 0.00 0.00 41.25 38.03 2rm5 s ASN 77 CO 0.02 -0.60 1.25 0.00 -3.72 0.00 0.00 177.10 174.06 2rm5 n GLN 78 N 4.17 0.06 0.19 0.43 0.00 -1.26 -1.68 117.38 119.29 2rm5 n GLN 78 Ca 0.07 0.54 0.14 0.00 0.00 0.00 0.00 57.00 57.74 2rm5 n GLN 78 Cb 0.44 -1.74 0.41 0.00 0.00 0.00 0.00 30.24 29.35 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 2.61 -1.00 -1.99 -2.80 116.94 113.76 2rm5 h PHE 79 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2rm5 h PHE 79 Cb 0.09 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.65 2rm5 h PHE 79 CO 0.00 0.00 -0.96 0.78 -1.61 0.00 0.00 178.31 176.52 2rm5 h GLY 80 N 3.38 0.53 0.00 -1.45 0.00 -1.74 -3.49 103.07 100.29 2rm5 h GLY 80 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.40 2rm5 h GLY 80 CO 0.00 0.82 0.00 0.61 0.00 0.00 0.00 176.54 177.97 2rm5 n GLY 81 N 0.97 1.98 1.13 4.60 0.00 -1.06 -4.92 105.19 107.90 2rm5 n GLY 81 Ca -0.08 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.47 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 2.78 -0.80 1.61 0.00 -1.26 -4.63 117.38 115.08 2rm5 n GLN 82 Ca 0.00 -1.90 -0.31 0.00 0.00 0.00 0.00 57.00 54.79 2rm5 n GLN 82 Cb 0.00 -1.66 0.15 0.00 0.00 0.00 0.00 30.24 28.73 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 -1.71 1.23 0.73 2.61 4.04 -1.26 -4.39 118.70 119.94 2rm5 s GLU 83 Ca 0.34 1.50 -0.14 0.00 0.04 0.00 0.00 54.97 56.71 2rm5 s GLU 83 Cb 0.22 -1.76 -0.12 0.00 0.02 0.00 0.00 34.13 32.49 2rm5 s GLU 83 CO 0.17 -2.47 -0.72 -2.30 -1.84 0.00 0.00 175.26 168.10 2rm5 n PRO 84 N -4.10 0.00 -1.00 -4.83 -0.02 -1.24 -1.75 135.00 122.06 2rm5 n PRO 84 Ca 0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2rm5 n PRO 84 Cb 0.52 -0.73 -0.00 0.00 -0.02 0.00 0.00 33.50 33.27 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 2.55 0.48 3.10 -1.23 0.00 -1.25 -3.40 105.19 105.44 2rm5 n GLY 85 Ca -0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 0.05 -5.46 0.00 1.61 4.05 -1.24 -2.64 115.26 111.63 2rm5 n ASN 86 Ca -0.00 -0.31 0.00 0.00 0.45 0.00 0.00 54.58 54.72 2rm5 n ASN 86 Cb 0.02 -4.44 0.00 0.00 1.23 0.00 0.00 39.78 36.59 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 -3.94 0.00 -0.39 1.20 0.28 -0.72 -4.58 120.64 112.50 2rm5 n GLU 87 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 56.99 2rm5 n GLU 87 Cb 0.60 -3.57 0.25 0.00 1.43 0.00 0.00 31.44 30.16 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 -1.61 3.14 -0.03 3.44 -0.58 -1.09 -4.13 120.64 119.78 2rm5 n GLU 88 Ca 0.00 -2.54 -0.21 0.00 -0.42 0.00 0.00 57.16 53.99 2rm5 n GLU 88 Cb 0.00 -1.61 -0.13 0.00 -0.57 0.00 0.00 31.44 29.12 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2rm5 n GLU 89 N 0.56 0.72 -0.79 3.49 4.07 -1.08 -4.30 120.64 123.31 2rm5 n GLU 89 Ca 0.19 0.29 -0.15 0.00 -0.06 0.00 0.00 57.16 57.43 2rm5 n GLU 89 Cb 0.69 -1.69 0.05 0.00 -0.06 0.00 0.00 31.44 30.43 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 -3.59 2.53 1.15 6.31 5.41 -1.26 -4.18 119.36 125.74 2rm5 n ILE 90 Ca -0.34 -1.41 0.09 0.00 1.00 0.00 0.00 62.75 62.10 2rm5 n ILE 90 Cb 0.99 -1.13 0.33 0.00 -0.71 0.00 0.00 39.64 39.12 2rm5 n ILE 90 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2rm5 n LYS 91 N 0.13 1.74 -0.98 0.38 -0.00 -1.26 -3.86 118.16 114.31 2rm5 n LYS 91 Ca 0.30 -1.13 -0.07 0.00 -0.00 0.00 0.00 58.31 57.41 2rm5 n LYS 91 Cb 0.74 -1.37 -0.07 0.00 -0.00 0.00 0.00 35.03 34.34 2rm5 n LYS 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2rm5 n GLU 92 N 0.36 0.00 -4.14 -1.58 0.28 -1.26 -5.14 120.64 109.16 2rm5 n GLU 92 Ca 0.15 -0.96 -0.11 0.00 -0.16 0.00 0.00 57.16 56.09 2rm5 n GLU 92 Cb 0.32 0.49 -0.09 0.00 1.43 0.00 0.00 31.44 33.59 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N 0.00 0.92 0.00 -1.84 0.08 -1.25 -5.15 117.98 110.73 2rm5 s PHE 93 Ca 0.00 -1.22 0.05 0.00 0.12 0.00 0.00 56.93 55.88 2rm5 s PHE 93 Cb 0.00 -0.43 -0.01 0.00 -0.57 0.00 0.00 43.02 42.00 2rm5 s PHE 93 CO 0.00 -0.62 -0.16 0.54 -0.10 0.00 0.00 175.22 174.88 2rm5 s VAL 94 N -4.09 1.28 -0.15 -0.44 0.11 -1.26 -4.91 120.40 110.94 2rm5 s VAL 94 Ca 0.30 -0.78 -0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2rm5 s VAL 94 Cb 0.06 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2rm5 s VAL 94 CO 0.06 0.29 -0.07 0.00 -3.33 0.00 0.00 175.10 172.06 2rm5 s THR 96 N 1.64 -0.84 -0.13 0.00 -1.32 0.17 -4.80 115.64 110.37 2rm5 s THR 96 Ca 0.02 0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 2rm5 s THR 96 Cb -0.14 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2rm5 s THR 96 CO -0.08 0.03 0.17 0.29 -2.21 0.00 0.00 174.62 172.82 2rm5 n LYS 97 N 5.42 -3.77 0.16 7.08 5.02 -1.26 -4.67 118.16 126.14 2rm5 n LYS 97 Ca -0.10 2.89 0.13 0.00 -2.02 0.00 0.00 58.31 59.21 2rm5 n LYS 97 Cb 0.49 -3.92 0.45 0.00 -0.02 0.00 0.00 35.03 32.03 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 4.39 0.00 -2.34 2.13 -0.00 -1.89 -3.41 116.94 115.83 2rm5 h PHE 98 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 2rm5 h PHE 98 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.84 2rm5 h PHE 98 CO 0.00 0.00 -0.59 1.63 -0.00 0.00 0.00 178.31 179.35 2rm5 n LYS 99 N -2.49 -2.71 -2.35 6.09 4.76 -1.26 -4.84 118.16 115.36 2rm5 n LYS 99 Ca 0.03 2.07 -0.00 0.00 -2.87 0.00 0.00 58.31 57.54 2rm5 n LYS 99 Cb 0.35 -2.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.08 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 -1.66 -0.98 0.85 7.82 0.00 -1.26 -4.99 120.51 120.29 2rm5 n ALA 100 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.29 2rm5 n ALA 100 Cb 0.17 0.11 0.41 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 -0.26 0.11 -4.10 0.00 -0.58 -1.26 -4.87 120.64 109.68 2rm5 n GLU 101 Ca 0.00 0.06 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 2rm5 n GLU 101 Cb 0.18 -1.60 -0.07 0.00 -0.57 0.00 0.00 31.44 29.38 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 -3.05 2.62 -0.07 -0.32 -0.12 -1.26 -5.02 117.98 110.76 2rm5 s PHE 102 Ca 0.11 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.15 2rm5 s PHE 102 Cb 0.16 -1.90 -0.04 0.00 -0.63 0.00 0.00 43.02 40.61 2rm5 s PHE 102 CO 0.62 0.20 1.41 -2.14 -0.05 0.00 0.00 175.22 175.26 2rm5 s PRO 103 N -3.90 4.24 -0.07 1.99 0.02 -1.21 -4.93 135.00 131.15 2rm5 s PRO 103 Ca 0.41 1.91 0.01 0.00 0.02 0.00 0.00 61.00 63.35 2rm5 s PRO 103 Cb 0.02 -3.75 -0.03 0.00 0.02 0.00 0.00 34.50 30.77 2rm5 s PRO 103 CO 0.23 -0.68 -0.08 0.42 -0.33 0.00 0.00 177.00 176.56 2rm5 s ILE 104 N 3.18 3.64 0.00 2.83 1.09 -1.26 -0.35 121.20 130.33 2rm5 s ILE 104 Ca 0.63 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.68 2rm5 s ILE 104 Cb -0.28 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.63 2rm5 s ILE 104 CO 0.23 0.60 0.00 0.23 -0.10 0.00 0.00 174.94 175.90 2rm5 n MET 105 N 2.27 3.81 -2.31 2.79 2.81 0.18 -3.06 117.12 123.61 2rm5 n MET 105 Ca -0.18 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.30 2rm5 n MET 105 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 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 -2.21 3.47 0.02 3.04 0.00 0.71 -3.40 121.76 123.40 2rm5 s ALA 106 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 2rm5 s ALA 106 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2rm5 s ALA 106 CO 0.00 -0.45 1.41 -1.59 0.00 0.00 0.00 175.76 175.12 2rm5 s LYS 107 N 0.08 4.29 0.36 0.00 -2.85 -1.26 -3.77 119.74 116.59 2rm5 s LYS 107 Ca 0.56 1.99 0.08 0.00 -1.00 0.00 0.00 55.97 57.60 2rm5 s LYS 107 Cb -0.34 -3.52 -0.07 0.00 -2.06 0.00 0.00 37.83 31.84 2rm5 s LYS 107 CO 0.36 -0.55 -0.03 0.96 0.10 0.00 0.00 175.35 176.18 2rm5 s ILE 108 N 2.18 1.97 -1.43 3.79 -4.36 -0.47 -4.48 121.20 118.40 2rm5 s ILE 108 Ca 0.64 -2.09 -0.09 0.00 -0.26 0.00 0.00 60.65 58.85 2rm5 s ILE 108 Cb -0.33 -2.78 0.06 0.00 1.25 0.00 0.00 42.46 40.66 2rm5 s ILE 108 CO 0.27 -0.11 2.42 -3.20 0.24 0.00 0.00 174.94 174.56 2rm5 n ASN 109 N -0.83 6.88 -4.56 4.36 2.85 -1.26 -1.84 115.26 120.85 2rm5 n ASN 109 Ca -0.05 -2.92 -0.20 0.00 -0.11 0.00 0.00 54.58 51.31 2rm5 n ASN 109 Cb 0.65 -1.50 -0.07 0.00 1.24 0.00 0.00 39.78 40.11 2rm5 n ASN 109 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2rm5 s VAL 110 N 0.91 3.22 0.00 3.44 -7.23 -1.26 -2.52 120.40 116.95 2rm5 s VAL 110 Ca 0.54 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 2rm5 s VAL 110 Cb 0.16 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2rm5 s VAL 110 CO -0.06 -0.44 0.00 -3.20 -0.31 0.00 0.00 175.10 171.08 2rm5 n ASN 111 N 16.70 0.00 0.00 4.85 5.15 -1.26 -3.78 115.26 136.92 2rm5 n ASN 111 Ca 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 2rm5 n ASN 111 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 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 -0.35 2.13 0.57 8.20 0.00 -1.26 -2.35 105.19 112.13 2rm5 n GLY 112 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 10.76 1.47 -0.06 1.61 0.28 -1.26 -4.48 120.64 128.96 2rm5 n GLU 113 Ca 0.00 -1.27 0.08 0.00 -0.16 0.00 0.00 57.16 55.81 2rm5 n GLU 113 Cb 0.00 -1.31 0.11 0.00 1.43 0.00 0.00 31.44 31.67 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 0.58 2.59 -4.72 -1.84 2.85 -1.20 -4.99 115.26 108.53 2rm5 n ASN 114 Ca 0.09 -1.75 -0.34 0.00 -0.11 0.00 0.00 54.58 52.46 2rm5 n ASN 114 Cb 0.39 -0.08 0.10 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 s ALA 115 N -1.27 2.09 0.24 5.20 0.00 -0.99 -4.54 121.76 122.49 2rm5 s ALA 115 Ca 0.23 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 2rm5 s ALA 115 Cb 0.14 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 2rm5 s ALA 115 CO 0.21 -1.92 0.97 1.58 0.00 0.00 0.00 175.76 176.61 2rm5 n HIS 116 N -2.82 1.00 -0.34 0.00 -0.00 -1.26 -4.61 115.22 107.20 2rm5 n HIS 116 Ca 0.13 0.74 0.16 0.00 0.46 0.00 0.00 57.72 59.22 2rm5 n HIS 116 Cb 0.50 -2.21 0.38 0.00 -0.12 0.00 0.00 29.99 28.54 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 2.20 0.62 -0.94 1.57 0.13 -1.96 0.41 132.00 134.03 2rm5 h PRO 117 Ca -0.39 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2rm5 h PRO 117 Cb 1.36 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2rm5 h PRO 117 CO 0.62 0.41 0.60 1.25 -0.23 0.00 0.00 178.00 180.65 2rm5 h LEU 118 N 0.64 1.11 -0.46 1.56 6.46 -1.90 -0.35 115.31 122.36 2rm5 h LEU 118 Ca 0.60 -0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 58.16 2rm5 h LEU 118 Cb 1.10 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 2rm5 h LEU 118 CO -0.39 0.83 -0.69 1.88 -0.62 0.00 0.00 178.44 179.45 2rm5 h TYR 119 N 1.29 0.00 -0.74 1.25 -1.99 -0.71 -0.25 116.97 115.82 2rm5 h TYR 119 Ca 0.34 0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.11 2rm5 h TYR 119 Cb -0.10 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.59 2rm5 h TYR 119 CO 0.00 0.69 0.49 0.93 -0.00 0.00 0.00 178.16 180.28 2rm5 h GLU 120 N 0.00 0.85 -0.11 4.88 5.08 0.39 0.37 114.58 126.05 2rm5 h GLU 120 Ca -0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2rm5 h GLU 120 Cb 1.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2rm5 h GLU 120 CO 0.09 0.56 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.50 2rm5 h TYR 121 N 0.88 0.46 0.47 4.33 3.20 -0.58 -2.51 116.97 123.22 2rm5 h TYR 121 Ca 0.30 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2rm5 h TYR 121 Cb 0.09 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2rm5 h TYR 121 CO -0.00 0.86 -0.22 0.52 -1.64 0.00 0.00 178.16 177.68 2rm5 h MET 122 N -0.07 -0.60 -0.57 1.82 2.86 -0.64 -1.85 114.93 115.88 2rm5 h MET 122 Ca -0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2rm5 h MET 122 Cb 0.85 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2rm5 h MET 122 CO 0.05 -0.36 0.19 0.87 1.06 0.00 0.00 176.91 178.72 2rm5 h LYS 123 N -0.70 0.84 -0.05 1.72 1.57 -0.38 -1.54 116.57 118.03 2rm5 h LYS 123 Ca -0.06 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.44 2rm5 h LYS 123 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2rm5 h LYS 123 CO 0.10 0.71 -0.57 1.57 -0.57 0.00 0.00 179.45 180.70 2rm5 h LYS 124 N 0.82 0.14 -0.11 3.15 5.09 -1.41 -3.18 116.57 121.07 2rm5 h LYS 124 Ca 0.19 -0.09 -0.22 0.00 0.09 0.00 0.00 60.65 60.62 2rm5 h LYS 124 Cb 0.21 0.01 0.01 0.00 0.10 0.00 0.00 32.23 32.56 2rm5 h LYS 124 CO -0.01 0.67 -0.81 1.15 -2.09 0.00 0.00 179.45 178.35 2rm5 h THR 125 N 0.11 1.30 -3.27 0.07 2.02 -0.53 -3.42 112.91 109.20 2rm5 h THR 125 Ca -0.00 -2.07 -0.50 0.00 0.77 0.00 0.00 66.41 64.61 2rm5 h THR 125 Cb 1.03 2.08 -0.39 0.00 -1.74 0.00 0.00 68.15 69.13 2rm5 h THR 125 CO 0.08 0.64 -0.77 -0.54 0.37 0.00 0.00 175.52 175.31 2rm5 s LYS 126 N -3.64 0.71 -0.05 6.66 -0.14 -0.66 -4.98 119.74 117.65 2rm5 s LYS 126 Ca -0.09 -0.28 -0.21 0.00 -1.36 0.00 0.00 55.97 54.03 2rm5 s LYS 126 Cb 0.09 -1.78 -0.16 0.00 -1.68 0.00 0.00 37.83 34.30 2rm5 s LYS 126 CO 0.89 -0.53 0.89 -1.00 -0.76 0.00 0.00 175.35 174.84 2rm5 h PRO 127 N 8.26 -0.21 0.00 -1.68 0.13 -1.80 -3.41 132.00 133.29 2rm5 h PRO 127 Ca -0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2rm5 h PRO 127 Cb 1.12 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2rm5 h PRO 127 CO 0.32 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 2rm5 n GLY 128 N 0.58 0.84 0.22 1.56 0.00 -1.23 -3.85 105.19 103.31 2rm5 n GLY 128 Ca -0.08 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.13 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 9.00 0.86 -3.02 -0.61 -5.35 -1.26 -4.73 119.36 114.25 2rm5 n ILE 129 Ca 0.00 -1.01 -0.15 0.00 -0.27 0.00 0.00 62.75 61.33 2rm5 n ILE 129 Cb 0.00 0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 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 -0.62 -1.87 -2.92 7.28 -0.00 -1.26 -4.91 117.00 112.69 2rm5 n LEU 130 Ca 0.06 -3.72 -0.18 0.00 -0.00 0.00 0.00 56.01 52.17 2rm5 n LEU 130 Cb 0.60 0.69 -0.00 0.00 -0.00 0.00 0.00 43.42 44.72 2rm5 n LEU 130 CO 0.00 1.95 -0.08 0.00 -0.00 0.00 0.00 177.39 179.26 2rm5 n ALA 131 N 2.41 -0.93 -2.61 1.47 0.00 -1.26 -4.87 120.51 114.72 2rm5 n ALA 131 Ca 0.20 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.37 2rm5 n ALA 131 Cb 0.54 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 2rm5 n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rm5 s THR 132 N -2.81 5.23 0.00 0.00 2.01 -1.26 -4.80 115.64 114.01 2rm5 s THR 132 Ca 0.21 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.66 2rm5 s THR 132 Cb -0.11 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2rm5 s THR 132 CO 0.26 0.21 0.00 0.29 -0.69 0.00 0.00 174.62 174.69 2rm5 n LYS 133 N 5.06 3.37 -4.66 4.92 4.76 -1.25 -3.47 118.16 126.89 2rm5 n LYS 133 Ca -0.10 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.04 2rm5 n LYS 133 Cb 0.51 -0.94 -0.08 0.00 -1.84 0.00 0.00 35.03 32.68 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rm5 s ALA 134 N -1.87 3.57 -1.00 7.82 0.00 -1.26 -4.85 121.76 124.16 2rm5 s ALA 134 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 2rm5 s ALA 134 Cb 0.00 0.26 0.23 0.00 0.00 0.00 0.00 23.12 23.61 2rm5 s ALA 134 CO 0.00 -0.13 1.02 0.42 0.00 0.00 0.00 175.76 177.07 2rm5 s ILE 135 N -2.96 5.62 -0.27 0.00 1.01 -1.26 -4.84 121.20 118.49 2rm5 s ILE 135 Ca 0.17 -2.79 0.11 0.00 0.00 0.00 0.00 60.65 58.14 2rm5 s ILE 135 Cb 0.04 -4.61 0.58 0.00 0.01 0.00 0.00 42.46 38.48 2rm5 s ILE 135 CO 0.09 -1.21 1.56 2.29 0.00 0.00 0.00 174.94 177.67 2rm5 n LYS 136 N 3.91 2.63 -3.96 2.79 2.85 -1.26 -3.72 118.16 121.39 2rm5 n LYS 136 Ca 0.22 -3.04 -0.09 0.00 -1.05 0.00 0.00 58.31 54.35 2rm5 n LYS 136 Cb 0.44 -1.94 -0.04 0.00 -0.65 0.00 0.00 35.03 32.83 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N -3.06 0.22 0.00 5.58 -0.00 -1.26 -3.91 118.94 116.50 2rm5 s TRP 137 Ca 0.47 -0.61 0.00 0.00 -0.00 0.00 0.00 56.10 55.96 2rm5 s TRP 137 Cb 0.40 0.33 0.00 0.00 -0.00 0.00 0.00 33.47 34.20 2rm5 s TRP 137 CO 0.07 -1.07 0.00 0.09 -0.00 0.00 0.00 176.95 176.04 2rm5 n ASN 138 N -0.42 0.00 -0.12 -2.66 4.13 -1.26 -4.25 115.26 110.68 2rm5 n ASN 138 Ca -0.02 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.21 2rm5 n ASN 138 Cb 0.61 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.83 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 -0.35 -0.11 -3.05 3.10 3.01 -1.20 -4.57 117.46 114.28 2rm5 n PHE 139 Ca 0.00 0.37 -0.01 0.00 1.01 0.00 0.00 57.45 58.82 2rm5 n PHE 139 Cb 0.00 -0.53 -0.00 0.00 -0.01 0.00 0.00 39.48 38.93 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 -4.38 -2.63 -3.09 4.37 -1.04 -1.26 0.13 114.28 106.38 2rm5 n THR 140 Ca 0.01 0.41 -0.31 0.00 -2.04 0.00 0.00 64.05 62.12 2rm5 n THR 140 Cb 0.08 -3.10 -0.05 0.00 -1.82 0.00 0.00 70.33 65.44 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 -0.29 6.64 -0.14 8.00 1.04 0.10 -2.52 113.70 126.53 2rm5 s SER 141 Ca -0.03 1.14 -0.06 0.00 0.48 0.00 0.00 55.95 57.48 2rm5 s SER 141 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 2rm5 s SER 141 CO 0.10 -0.25 0.06 -0.36 0.98 0.00 0.00 173.24 173.77 2rm5 s PHE 142 N -2.10 3.30 -0.57 5.02 0.40 0.40 -0.20 117.98 124.24 2rm5 s PHE 142 Ca 0.51 0.20 -0.27 0.00 -0.60 0.00 0.00 56.93 56.77 2rm5 s PHE 142 Cb -0.10 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.48 2rm5 s PHE 142 CO 0.24 0.36 1.11 -1.17 0.70 0.00 0.00 175.22 176.45 2rm5 s LEU 143 N -0.24 3.67 -0.22 -0.37 2.96 0.89 -2.62 118.68 122.74 2rm5 s LEU 143 Ca 0.08 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2rm5 s LEU 143 Cb -0.12 -3.07 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 2rm5 s LEU 143 CO 0.01 -1.39 0.04 -0.63 -1.32 0.00 0.00 176.35 173.07 2rm5 s ILE 144 N 4.61 4.29 0.80 6.68 -1.09 0.52 0.14 121.20 137.15 2rm5 s ILE 144 Ca 0.39 -0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.48 2rm5 s ILE 144 Cb -0.09 -2.97 0.19 0.00 -1.58 0.00 0.00 42.46 38.01 2rm5 s ILE 144 CO 0.24 0.39 0.96 -0.90 -1.23 0.00 0.00 174.94 174.40 2rm5 n ASP 145 N 4.39 -0.48 0.00 3.58 5.75 -1.07 -0.67 116.55 128.05 2rm5 n ASP 145 Ca -0.17 -1.26 0.04 0.00 -0.01 0.00 0.00 54.79 53.40 2rm5 n ASP 145 Cb 0.52 -0.77 0.20 0.00 -1.03 0.00 0.00 41.12 40.04 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rm5 n ARG 146 N -3.40 0.01 -0.02 0.11 1.74 -1.26 -1.95 116.66 111.91 2rm5 n ARG 146 Ca 0.12 0.33 0.04 0.00 -0.77 0.00 0.00 57.85 57.57 2rm5 n ARG 146 Cb 0.44 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.48 2.00 0.00 0.55 2.03 -1.26 0.33 116.55 118.72 2rm5 n ASP 147 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2rm5 n ASP 147 Cb 0.10 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.95 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 1.85 1.83 3.36 0.27 0.00 -0.82 -4.49 105.19 107.19 2rm5 n GLY 148 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 3.61 -0.10 1.61 1.01 -1.26 0.68 120.40 123.96 2rm5 s VAL 149 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2rm5 s VAL 149 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.65 2rm5 s VAL 149 CO 0.00 0.42 2.04 -2.65 0.00 0.00 0.00 175.10 174.91 2rm5 n PRO 150 N 4.66 2.31 -0.02 2.72 -0.02 -1.26 -2.61 135.00 140.77 2rm5 n PRO 150 Ca -0.18 0.78 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2rm5 n PRO 150 Cb 0.51 -2.95 -0.13 0.00 -0.02 0.00 0.00 33.50 30.91 2rm5 n PRO 150 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rm5 n VAL 151 N 6.22 0.95 -3.55 -1.45 0.31 0.12 -4.64 118.33 116.29 2rm5 n VAL 151 Ca 0.25 -0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 63.77 2rm5 n VAL 151 Cb 0.38 -0.45 -0.04 0.00 -0.91 0.00 0.00 33.84 32.82 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 -2.93 1.13 -0.39 5.55 0.41 -1.23 -4.96 118.70 116.28 2rm5 s GLU 152 Ca -0.07 -0.54 0.04 0.00 -0.41 0.00 0.00 54.97 53.99 2rm5 s GLU 152 Cb 0.09 0.51 0.11 0.00 -1.78 0.00 0.00 34.13 33.06 2rm5 s GLU 152 CO 0.84 -0.46 0.11 0.50 -0.49 0.00 0.00 175.26 175.77 2rm5 s ARG 153 N -3.54 1.59 -0.46 1.61 3.52 -1.26 -0.07 118.95 120.34 2rm5 s ARG 153 Ca 0.01 -2.06 -0.25 0.00 -0.13 0.00 0.00 55.73 53.29 2rm5 s ARG 153 Cb 0.00 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 2rm5 s ARG 153 CO -0.10 -0.99 0.92 -0.06 -0.81 0.00 0.00 175.30 174.25 2rm5 s PHE 154 N 0.58 2.93 1.04 5.12 0.40 0.72 -4.43 117.98 124.34 2rm5 s PHE 154 Ca 0.13 0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.72 2rm5 s PHE 154 Cb -0.21 -3.95 0.21 0.00 0.51 0.00 0.00 43.02 39.58 2rm5 s PHE 154 CO -0.06 -1.09 1.07 -1.54 0.70 0.00 0.00 175.22 174.30 2rm5 s SER 155 N 2.25 2.05 0.00 1.36 1.04 -1.26 0.02 113.70 119.15 2rm5 s SER 155 Ca 0.37 1.64 0.19 0.00 0.48 0.00 0.00 55.95 58.63 2rm5 s SER 155 Cb -0.10 -2.31 1.06 0.00 0.10 0.00 0.00 66.02 64.78 2rm5 s SER 155 CO 0.26 -3.56 1.55 -0.81 0.98 0.00 0.00 173.24 171.66 2rm5 n PRO 156 N -4.50 0.47 -0.27 4.02 -0.04 -1.26 -1.55 135.00 131.87 2rm5 n PRO 156 Ca 0.06 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2rm5 n PRO 156 Cb 0.54 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.23 1.72 3.79 0.55 0.00 -1.24 -1.16 105.19 109.08 2rm5 n GLY 157 Ca 0.12 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.28 3.52 0.69 4.61 0.00 -0.60 -4.91 121.76 123.79 2rm5 s ALA 158 Ca 0.40 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 2rm5 s ALA 158 Cb 0.21 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.60 2rm5 s ALA 158 CO 0.28 0.35 0.99 -1.12 0.00 0.00 0.00 175.76 176.26 2rm5 s SER 159 N -1.15 4.80 0.12 0.00 0.01 -1.26 -4.62 113.70 111.60 2rm5 s SER 159 Ca 0.33 0.33 -0.23 0.00 1.31 0.00 0.00 55.95 57.70 2rm5 s SER 159 Cb -0.21 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 2rm5 s SER 159 CO 0.23 -1.58 1.67 0.58 0.41 0.00 0.00 173.24 174.55 2rm5 h VAL 160 N -0.53 0.63 0.00 3.43 2.07 -1.90 -1.85 116.25 118.10 2rm5 h VAL 160 Ca -0.44 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2rm5 h VAL 160 Cb 1.31 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2rm5 h VAL 160 CO 0.57 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 178.36 2rm5 h LYS 161 N -0.19 0.00 -0.13 1.57 1.63 -1.98 0.90 116.57 118.36 2rm5 h LYS 161 Ca 0.08 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.83 2rm5 h LYS 161 Cb 0.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2rm5 h LYS 161 CO -0.20 0.30 -0.13 -0.44 -3.45 0.00 0.00 179.45 175.53 2rm5 h ASP 162 N 0.00 0.20 0.11 4.20 5.19 -1.73 -2.08 116.42 122.30 2rm5 h ASP 162 Ca -0.00 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.16 2rm5 h ASP 162 Cb 0.67 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2rm5 h ASP 162 CO 0.04 0.36 -1.00 0.40 -3.12 0.00 0.00 179.24 175.92 2rm5 h ILE 163 N 0.20 1.31 -0.98 0.35 2.04 -0.63 -3.38 117.51 116.42 2rm5 h ILE 163 Ca 0.04 -2.44 0.17 0.00 1.00 0.00 0.00 64.86 63.63 2rm5 h ILE 163 Cb 0.36 2.96 -0.09 0.00 -0.74 0.00 0.00 36.82 39.32 2rm5 h ILE 163 CO 0.02 0.67 0.61 -0.33 0.00 0.00 0.00 178.15 179.13 2rm5 h GLU 164 N -0.45 0.76 -0.52 2.37 5.08 -0.62 0.68 114.58 121.87 2rm5 h GLU 164 Ca -0.21 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2rm5 h GLU 164 Cb 1.60 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 2rm5 h GLU 164 CO 0.07 0.50 0.37 1.05 -1.00 0.00 0.00 179.01 180.00 2rm5 h GLU 165 N 0.78 0.14 -0.00 2.33 4.11 -1.56 0.21 114.58 120.60 2rm5 h GLU 165 Ca 0.53 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.95 2rm5 h GLU 165 Cb 0.79 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2rm5 h GLU 165 CO -0.30 0.09 -0.66 1.63 0.07 0.00 0.00 179.01 179.84 2rm5 n LYS 166 N -4.43 2.18 -0.03 1.06 5.02 -0.32 -4.59 118.16 117.06 2rm5 n LYS 166 Ca 0.09 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.12 2rm5 n LYS 166 Cb 0.50 -1.19 -0.13 0.00 -0.02 0.00 0.00 35.03 34.18 2rm5 n LYS 166 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2rm5 n LEU 167 N -1.27 2.56 -0.17 -0.35 7.94 0.08 -4.39 117.00 121.40 2rm5 n LEU 167 Ca 0.03 0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 55.12 2rm5 n LEU 167 Cb 0.23 -1.07 0.07 0.00 0.53 0.00 0.00 43.42 43.18 2rm5 n LEU 167 CO 0.29 0.78 0.82 0.40 -1.11 0.00 0.00 177.39 178.57 2rm5 h ILE 168 N -0.11 0.55 -0.50 1.96 2.04 -0.91 0.12 117.51 120.66 2rm5 h ILE 168 Ca -0.44 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2rm5 h ILE 168 Cb 1.91 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2rm5 h ILE 168 CO 0.02 0.02 0.34 -0.65 0.00 0.00 0.00 178.15 177.87 2rm5 h PRO 169 N 0.09 0.26 0.13 2.37 0.11 -1.82 -0.33 132.00 132.82 2rm5 h PRO 169 Ca 0.27 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 66.09 2rm5 h PRO 169 Cb 0.42 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2rm5 h PRO 169 CO -0.47 0.18 -1.30 -0.07 -0.21 0.00 0.00 178.00 176.12 2rm5 h LEU 170 N 0.27 0.43 -0.87 2.35 3.38 -1.08 0.93 115.31 120.73 2rm5 h LEU 170 Ca 0.23 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2rm5 h LEU 170 Cb 0.55 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2rm5 h LEU 170 CO -0.05 1.38 0.56 -0.07 0.09 0.00 0.00 178.44 180.36 2rm5 h LEU 171 N 0.08 0.95 0.00 1.67 3.38 -0.25 -2.58 115.31 118.55 2rm5 h LEU 171 Ca -0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rm5 h LEU 171 Cb 1.99 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2rm5 h LEU 171 CO 0.20 0.66 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2rm5 n GLY 172 N -1.34 -3.05 0.00 0.83 0.00 -0.20 -4.85 105.19 96.59 2rm5 n GLY 172 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2rm5 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm5 n SER 173 N -0.61 0.00 -0.08 1.61 2.88 0.32 -5.03 113.62 112.70 2rm5 n SER 173 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2rm5 n SER 173 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm5 n ALA 174 N -0.02 0.97 -1.90 -1.46 0.00 -1.26 -4.39 120.51 112.45 2rm5 n ALA 174 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2rm5 n ALA 174 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -3.98 0.00 0.00 0.00 1.85 -1.26 -5.11 116.66 108.16 2rm5 n ARG 175 Ca -0.38 -0.05 0.10 0.00 -1.00 0.00 0.00 57.85 56.52 2rm5 n ARG 175 Cb 0.87 -0.05 0.09 0.00 -1.05 0.00 0.00 32.46 32.31 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90