#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 0.59 -2.70 1.61 0.00 -1.26 -4.89 117.12 110.47 2rm5 n MET 11 Ca 0.00 0.30 0.02 0.00 -0.00 0.00 0.00 57.70 58.02 2rm5 n MET 11 Cb 0.00 -1.52 0.01 0.00 0.00 0.00 0.00 33.22 31.71 2rm5 n MET 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2rm5 s GLY 12 N -5.43 -1.58 0.00 -5.12 0.00 -1.26 -4.94 107.32 88.99 2rm5 s GLY 12 Ca -0.38 1.49 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2rm5 s GLY 12 CO 0.50 4.42 0.00 -1.26 0.00 0.00 0.00 173.10 176.76 2rm5 n SER 13 N 3.59 3.73 -3.65 1.64 2.88 -1.26 -5.09 113.62 115.45 2rm5 n SER 13 Ca 0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.45 2rm5 n SER 13 Cb 0.64 0.19 -0.07 0.00 -0.75 0.00 0.00 64.21 64.23 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 -3.30 0.68 0.55 -3.46 1.04 -1.26 -4.92 113.70 103.04 2rm5 s SER 14 Ca 0.00 -1.41 0.32 0.00 0.48 0.00 0.00 55.95 55.34 2rm5 s SER 14 Cb 0.00 0.55 1.61 0.00 0.10 0.00 0.00 66.02 68.28 2rm5 s SER 14 CO 0.00 -1.10 2.11 0.16 0.98 0.00 0.00 173.24 175.38 2rm5 h ILE 15 N 2.27 0.35 0.00 -1.02 3.07 0.11 -2.78 117.51 119.51 2rm5 h ILE 15 Ca -0.29 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2rm5 h ILE 15 Cb 1.24 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2rm5 h ILE 15 CO 0.41 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 178.08 2rm5 n PHE 16 N -3.42 0.00 0.55 0.16 3.72 -1.26 -2.05 117.46 115.17 2rm5 n PHE 16 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 2rm5 n PHE 16 Cb 0.22 -0.01 0.43 0.00 -0.94 0.00 0.00 39.48 39.18 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 -1.01 0.36 -4.60 4.37 8.00 -1.05 -4.72 116.55 117.90 2rm5 n ASP 17 Ca 0.23 0.57 -0.34 0.00 0.71 0.00 0.00 54.79 55.96 2rm5 n ASP 17 Cb 0.12 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.45 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 -3.13 2.97 0.22 1.24 0.40 -0.87 -4.33 117.98 114.48 2rm5 s PHE 18 Ca 0.08 0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 56.18 2rm5 s PHE 18 Cb 0.11 -1.72 -0.09 0.00 0.51 0.00 0.00 43.02 41.84 2rm5 s PHE 18 CO 0.40 0.36 0.86 -2.00 0.70 0.00 0.00 175.22 175.54 2rm5 s GLU 19 N -0.87 4.68 0.09 0.44 2.12 -1.26 -4.97 118.70 118.94 2rm5 s GLU 19 Ca 0.13 1.31 0.07 0.00 0.36 0.00 0.00 54.97 56.84 2rm5 s GLU 19 Cb -0.11 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2rm5 s GLU 19 CO 0.02 0.52 -0.14 0.08 -0.54 0.00 0.00 175.26 175.20 2rm5 s VAL 20 N -1.22 3.11 -0.04 3.70 1.01 -1.26 -4.83 120.40 120.87 2rm5 s VAL 20 Ca 0.40 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2rm5 s VAL 20 Cb -0.24 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2rm5 s VAL 20 CO 0.28 0.17 -0.09 -0.76 0.00 0.00 0.00 175.10 174.70 2rm5 s LEU 21 N -2.00 3.06 0.00 3.92 1.43 -1.26 0.48 118.68 124.32 2rm5 s LEU 21 Ca 0.19 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2rm5 s LEU 21 Cb -0.11 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.46 2rm5 s LEU 21 CO 0.11 0.33 0.23 -0.90 0.23 0.00 0.00 176.35 176.34 2rm5 n ASP 22 N 1.99 -0.22 -0.12 2.29 5.75 0.15 -0.47 116.55 125.92 2rm5 n ASP 22 Ca -0.17 -0.99 0.17 0.00 -0.01 0.00 0.00 54.79 53.79 2rm5 n ASP 22 Cb 0.53 -0.18 0.56 0.00 -1.03 0.00 0.00 41.12 41.00 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rm5 h ALA 23 N -2.00 2.25 -0.00 2.12 0.00 -1.60 0.15 119.26 120.18 2rm5 h ALA 23 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2rm5 h ALA 23 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2rm5 h ALA 23 CO 0.05 -0.44 -0.45 -3.47 0.00 0.00 0.00 179.25 174.94 2rm5 n ASP 24 N -4.44 0.72 0.00 0.00 2.03 -1.26 -4.68 116.55 108.92 2rm5 n ASP 24 Ca 0.13 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2rm5 n ASP 24 Cb 0.57 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.23 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 -1.20 0.00 -2.04 -0.67 8.25 0.43 -5.06 115.22 114.94 2rm5 n HIS 25 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 2rm5 n HIS 25 Cb 0.34 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.43 3.48 -0.21 -0.41 -0.14 -1.26 -4.70 119.74 114.07 2rm5 s LYS 26 Ca 0.00 0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 54.91 2rm5 s LYS 26 Cb 0.00 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 2rm5 s LYS 26 CO 0.00 -0.56 1.79 -2.14 -0.76 0.00 0.00 175.35 173.68 2rm5 s PRO 27 N -5.11 3.63 -0.01 -1.68 0.02 -1.26 0.34 135.00 130.94 2rm5 s PRO 27 Ca 0.54 1.78 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 2rm5 s PRO 27 Cb -0.11 -4.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.24 2rm5 s PRO 27 CO 0.52 -1.50 0.95 -0.47 -0.33 0.00 0.00 177.00 176.17 2rm5 s TYR 28 N 5.95 3.65 -1.24 6.54 5.04 0.18 -4.76 117.35 132.72 2rm5 s TYR 28 Ca 0.80 1.66 -0.19 0.00 -2.44 0.00 0.00 57.07 56.89 2rm5 s TYR 28 Cb -0.28 -3.09 0.07 0.00 0.35 0.00 0.00 41.96 39.02 2rm5 s TYR 28 CO 0.32 0.00 1.66 1.21 -1.34 0.00 0.00 175.55 177.41 2rm5 s ASN 29 N 0.97 6.79 0.32 4.32 3.04 -1.26 -4.06 114.94 125.06 2rm5 s ASN 29 Ca 0.50 -2.29 0.07 0.00 0.04 0.00 0.00 52.86 51.19 2rm5 s ASN 29 Cb -0.21 -2.57 0.53 0.00 -1.54 0.00 0.00 41.25 37.47 2rm5 s ASN 29 CO 0.27 -1.21 1.75 0.17 -3.04 0.00 0.00 177.10 175.04 2rm5 h LEU 30 N 12.42 0.25 0.00 3.21 -0.00 -1.93 -3.09 115.31 126.17 2rm5 h LEU 30 Ca 0.39 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2rm5 h LEU 30 Cb 0.90 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2rm5 h LEU 30 CO 1.44 0.58 0.00 0.55 -0.00 0.00 0.00 178.44 181.01 2rm5 n VAL 31 N -4.08 0.01 1.33 0.15 3.14 -1.26 -1.51 118.33 116.10 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 0.43 -0.57 0.61 0.00 -1.06 0.00 0.00 33.84 33.25 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -1.02 0.49 0.00 1.45 10.64 -1.17 -2.68 117.38 125.09 2rm5 n GLN 32 Ca 0.20 -0.14 0.12 0.00 -1.83 0.00 0.00 57.00 55.35 2rm5 n GLN 32 Cb 0.10 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.18 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 -1.14 0.00 -2.30 2.61 8.25 -0.57 -4.87 115.22 117.20 2rm5 n HIS 33 Ca 0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 2rm5 n HIS 33 Cb 0.28 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.98 4.47 0.00 -0.41 2.36 -1.09 -2.03 119.74 120.06 2rm5 s LYS 34 Ca 0.11 1.99 0.00 0.00 -2.55 0.00 0.00 55.97 55.52 2rm5 s LYS 34 Cb 0.17 -3.17 0.00 0.00 -1.05 0.00 0.00 37.83 33.78 2rm5 s LYS 34 CO 0.72 -0.07 0.00 0.41 1.55 0.00 0.00 175.35 177.96 2rm5 n GLY 35 N 1.61 0.43 2.96 5.54 0.00 0.15 -5.02 105.19 110.85 2rm5 n GLY 35 Ca 0.02 0.00 -0.11 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 -1.95 0.07 0.65 1.61 0.01 -0.86 -4.94 113.70 108.29 2rm5 s SER 36 Ca 0.00 -0.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.94 2rm5 s SER 36 Cb 0.00 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 2rm5 s SER 36 CO 0.00 -0.16 1.08 -2.16 0.41 0.00 0.00 173.24 172.42 2rm5 s PRO 37 N -0.68 2.97 0.01 12.44 0.04 -1.21 -4.12 135.00 144.44 2rm5 s PRO 37 Ca -0.08 1.27 -0.21 0.00 0.04 0.00 0.00 61.00 62.03 2rm5 s PRO 37 Cb -0.05 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2rm5 s PRO 37 CO -0.00 -1.10 0.46 -0.48 0.04 0.00 0.00 177.00 175.91 2rm5 s LEU 38 N -4.86 0.22 0.13 -3.56 2.34 0.59 -2.82 118.68 110.71 2rm5 s LEU 38 Ca 0.64 0.19 0.05 0.00 0.06 0.00 0.00 54.13 55.08 2rm5 s LEU 38 Cb -0.18 1.85 -0.04 0.00 -0.56 0.00 0.00 46.19 47.26 2rm5 s LEU 38 CO 0.42 -0.61 0.05 -0.76 -1.06 0.00 0.00 176.35 174.39 2rm5 s LEU 39 N -1.68 3.57 -0.11 1.48 1.02 0.39 -0.28 118.68 123.06 2rm5 s LEU 39 Ca -0.08 -0.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.84 2rm5 s LEU 39 Cb -0.02 -2.24 0.05 0.00 0.02 0.00 0.00 46.19 44.00 2rm5 s LEU 39 CO 0.02 0.12 0.10 -0.63 0.02 0.00 0.00 176.35 175.98 2rm5 s ILE 40 N -1.55 -0.14 -0.24 -0.59 1.01 -1.07 0.21 121.20 118.83 2rm5 s ILE 40 Ca 0.28 0.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rm5 s ILE 40 Cb -0.11 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2rm5 s ILE 40 CO 0.20 -0.03 0.12 -0.31 0.00 0.00 0.00 174.94 174.93 2rm5 s TYR 41 N 2.19 3.22 -0.96 3.97 1.51 0.99 -0.63 117.35 127.64 2rm5 s TYR 41 Ca 0.04 -0.00 -0.22 0.00 -1.01 0.00 0.00 57.07 55.87 2rm5 s TYR 41 Cb -0.14 -2.24 0.07 0.00 -0.11 0.00 0.00 41.96 39.53 2rm5 s TYR 41 CO -0.06 -0.08 1.35 0.54 -1.11 0.00 0.00 175.55 176.19 2rm5 s ASN 42 N 1.21 6.48 -0.18 2.29 2.20 0.39 0.22 114.94 127.56 2rm5 s ASN 42 Ca 0.06 -1.46 -0.03 0.00 -0.94 0.00 0.00 52.86 50.49 2rm5 s ASN 42 Cb -0.14 -2.53 -0.01 0.00 -2.00 0.00 0.00 41.25 36.56 2rm5 s ASN 42 CO 0.05 -1.45 -0.07 0.54 -2.94 0.00 0.00 177.10 173.23 2rm5 s VAL 43 N 4.55 3.39 -0.33 3.54 0.11 -0.11 -3.26 120.40 128.30 2rm5 s VAL 43 Ca 0.41 -0.51 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 2rm5 s VAL 43 Cb -0.02 -2.49 -0.07 0.00 -1.53 0.00 0.00 36.38 32.26 2rm5 s VAL 43 CO -0.07 0.47 2.29 0.00 -3.33 0.00 0.00 175.10 174.46 2rm5 n ALA 44 N 4.12 1.40 -2.03 1.54 0.00 -1.26 0.08 120.51 124.36 2rm5 n ALA 44 Ca -0.18 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 2rm5 n ALA 44 Cb 0.52 -2.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 2rm5 n ALA 44 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2rm5 n SER 45 N 12.58 3.94 -0.11 0.00 3.41 -1.26 -3.13 113.62 129.05 2rm5 n SER 45 Ca 0.34 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 2rm5 n SER 45 Cb 0.44 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2rm5 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm5 n LYS 46 N 7.51 0.00 -3.88 4.33 4.81 -1.26 -0.20 118.16 129.47 2rm5 n LYS 46 Ca 0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.82 2rm5 n LYS 46 Cb 0.43 -1.10 -0.13 0.00 0.02 0.00 0.00 35.03 34.26 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 2.56 0.71 3.45 0.00 0.00 -1.26 -4.67 105.19 105.98 2rm5 n GLY 48 Ca -0.16 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 3.23 0.15 1.61 1.51 -1.26 -4.93 117.35 117.66 2rm5 s TYR 49 Ca 0.00 -0.60 0.17 0.00 -1.01 0.00 0.00 57.07 55.63 2rm5 s TYR 49 Cb 0.00 -2.50 0.53 0.00 -0.11 0.00 0.00 41.96 39.88 2rm5 s TYR 49 CO 0.00 -0.54 1.67 1.79 -1.11 0.00 0.00 175.55 177.36 2rm5 h THR 50 N 5.66 0.99 0.00 -0.71 1.35 -1.95 -3.42 112.91 114.84 2rm5 h THR 50 Ca -0.28 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2rm5 h THR 50 Cb 1.13 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2rm5 h THR 50 CO 0.68 0.44 0.00 0.29 -0.25 0.00 0.00 175.52 176.68 2rm5 n LYS 51 N -3.53 -0.47 0.00 4.72 5.02 -1.26 -1.20 118.16 121.44 2rm5 n LYS 51 Ca -0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2rm5 n LYS 51 Cb 0.56 -4.20 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N -1.37 0.65 0.24 0.72 0.00 -1.18 -3.95 105.19 100.30 2rm5 n GLY 52 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2rm5 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm5 h GLY 53 N 0.00 0.15 0.54 -0.02 0.00 0.27 -0.93 103.07 103.07 2rm5 h GLY 53 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2rm5 h GLY 53 CO 0.00 0.08 -0.07 -1.82 0.00 0.00 0.00 176.54 174.73 2rm5 h TYR 54 N 0.13 -0.19 -0.84 5.60 5.03 -1.87 0.20 116.97 125.04 2rm5 h TYR 54 Ca 0.03 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2rm5 h TYR 54 Cb 0.32 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 2rm5 h TYR 54 CO 0.00 0.22 0.54 1.49 -1.32 0.00 0.00 178.16 179.09 2rm5 h GLU 55 N -0.66 1.11 -0.43 1.82 4.81 -1.86 0.18 114.58 119.55 2rm5 h GLU 55 Ca -0.02 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2rm5 h GLU 55 Cb 0.49 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2rm5 h GLU 55 CO 0.03 0.75 -0.23 1.15 -0.73 0.00 0.00 179.01 179.99 2rm5 h THR 56 N 1.14 1.27 -0.05 0.32 2.02 -1.21 -2.22 112.91 114.18 2rm5 h THR 56 Ca 0.30 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 2rm5 h THR 56 Cb -0.10 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2rm5 h THR 56 CO -0.06 0.47 0.01 0.00 0.37 0.00 0.00 175.52 176.31 2rm5 h ALA 57 N 0.83 0.06 -0.15 6.16 0.00 -0.29 -1.70 119.26 124.17 2rm5 h ALA 57 Ca 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2rm5 h ALA 57 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2rm5 h ALA 57 CO 0.07 -0.30 0.06 1.15 0.00 0.00 0.00 179.25 180.23 2rm5 h THR 58 N -0.16 0.99 -0.30 0.00 2.02 -0.69 -1.93 112.91 112.85 2rm5 h THR 58 Ca 0.02 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2rm5 h THR 58 Cb 0.26 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2rm5 h THR 58 CO 0.00 0.03 0.10 0.71 0.37 0.00 0.00 175.52 176.73 2rm5 h THR 59 N 0.14 1.19 -0.41 3.16 1.35 -1.41 -2.76 112.91 114.17 2rm5 h THR 59 Ca 0.06 -0.62 0.01 0.00 -0.55 0.00 0.00 66.41 65.31 2rm5 h THR 59 Cb 0.02 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 2rm5 h THR 59 CO -0.05 0.21 0.27 -0.07 -0.25 0.00 0.00 175.52 175.62 2rm5 h LEU 60 N 0.32 0.45 0.20 3.87 -0.00 -1.16 0.22 115.31 119.22 2rm5 h LEU 60 Ca 0.10 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2rm5 h LEU 60 Cb 0.23 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.74 2rm5 h LEU 60 CO -0.00 0.33 -0.40 0.22 -0.00 0.00 0.00 178.44 178.58 2rm5 h TYR 61 N 0.54 -1.12 -0.47 1.13 3.20 -1.29 -0.83 116.97 118.13 2rm5 h TYR 61 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 2rm5 h TYR 61 Cb -0.05 0.46 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2rm5 h TYR 61 CO -0.05 -0.52 -0.09 -0.91 -1.64 0.00 0.00 178.16 174.95 2rm5 h ASN 62 N -0.69 0.89 -0.28 -2.11 2.35 -1.19 -0.92 115.58 113.62 2rm5 h ASN 62 Ca 0.01 -0.35 -0.12 0.00 -0.55 0.00 0.00 56.30 55.29 2rm5 h ASN 62 Cb 0.68 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2rm5 h ASN 62 CO -0.19 1.03 -0.28 0.50 -1.65 0.00 0.00 177.43 176.85 2rm5 h LYS 63 N 0.73 0.68 -0.24 0.81 3.64 -0.51 -3.29 116.57 118.40 2rm5 h LYS 63 Ca 0.12 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2rm5 h LYS 63 Cb 0.63 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2rm5 h LYS 63 CO 0.04 0.97 0.00 0.66 -2.27 0.00 0.00 179.45 178.85 2rm5 n TYR 64 N -4.28 0.30 0.19 1.91 4.01 -0.33 -4.23 117.16 114.73 2rm5 n TYR 64 Ca -0.04 -0.19 0.12 0.00 -0.16 0.00 0.00 57.90 57.63 2rm5 n TYR 64 Cb 0.46 -0.00 0.67 0.00 -0.31 0.00 0.00 39.34 40.16 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 3.69 0.00 -0.57 -0.72 1.79 -1.23 -1.75 116.57 117.78 2rm5 h LYS 65 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2rm5 h LYS 65 Cb 0.84 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 2rm5 h LYS 65 CO 0.00 0.00 0.04 0.66 -1.08 0.00 0.00 179.45 179.07 2rm5 h SER 66 N 0.00 0.92 -0.08 0.86 4.64 -1.79 -2.23 113.55 115.87 2rm5 h SER 66 Ca 0.07 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2rm5 h SER 66 Cb 0.29 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2rm5 h SER 66 CO -0.00 0.96 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 2rm5 n GLN 67 N -4.21 1.65 -0.52 4.77 6.02 -0.71 -4.93 117.38 119.45 2rm5 n GLN 67 Ca 0.03 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 2rm5 n GLN 67 Cb 0.30 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 1.14 0.36 3.00 1.08 0.00 -0.84 -4.80 105.19 105.14 2rm5 n GLY 68 Ca 0.18 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.66 -0.07 0.00 1.61 5.36 -0.95 -3.35 117.98 118.93 2rm5 s PHE 69 Ca 0.00 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.18 2rm5 s PHE 69 Cb 0.00 0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.68 2rm5 s PHE 69 CO 0.00 -0.10 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.47 2rm5 s THR 70 N -0.26 0.84 -0.31 0.12 -1.32 -1.13 -4.05 115.64 109.55 2rm5 s THR 70 Ca -0.03 -0.56 -0.07 0.00 -1.21 0.00 0.00 61.69 59.81 2rm5 s THR 70 Cb -0.02 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.25 2rm5 s THR 70 CO 0.00 0.16 0.09 -0.69 -2.21 0.00 0.00 174.62 171.98 2rm5 s VAL 71 N -0.40 4.02 -0.25 5.08 1.01 -1.26 -0.47 120.40 128.13 2rm5 s VAL 71 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2rm5 s VAL 71 Cb -0.05 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2rm5 s VAL 71 CO -0.00 0.03 0.24 -0.76 0.00 0.00 0.00 175.10 174.61 2rm5 s LEU 72 N 1.50 4.08 -0.30 3.92 1.43 0.13 -3.05 118.68 126.38 2rm5 s LEU 72 Ca 0.02 0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 2rm5 s LEU 72 Cb -0.18 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2rm5 s LEU 72 CO 0.03 -0.03 0.07 0.00 0.23 0.00 0.00 176.35 176.65 2rm5 s ALA 73 N 1.49 3.02 -0.46 4.21 0.00 0.72 -0.01 121.76 130.73 2rm5 s ALA 73 Ca 0.10 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 2rm5 s ALA 73 Cb -0.15 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.88 2rm5 s ALA 73 CO 0.08 -1.04 0.54 -0.06 0.00 0.00 0.00 175.76 175.28 2rm5 s PHE 74 N 1.45 3.11 1.14 0.00 0.40 0.13 0.67 117.98 124.88 2rm5 s PHE 74 Ca 0.01 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 2rm5 s PHE 74 Cb -0.18 -3.22 0.27 0.00 0.51 0.00 0.00 43.02 40.40 2rm5 s PHE 74 CO 0.02 -0.85 1.01 -2.30 0.70 0.00 0.00 175.22 173.80 2rm5 n PRO 75 N 5.91 -2.18 -4.46 0.24 -0.02 -1.25 -0.93 135.00 132.31 2rm5 n PRO 75 Ca -0.06 -0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 60.47 2rm5 n PRO 75 Cb 0.47 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 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 -2.42 5.00 -0.60 2.55 0.01 0.11 -0.57 113.70 117.79 2rm5 s SER 76 Ca 0.68 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.93 2rm5 s SER 76 Cb -0.25 -1.41 0.15 0.00 0.21 0.00 0.00 66.02 64.73 2rm5 s SER 76 CO 0.64 0.35 0.46 0.21 0.41 0.00 0.00 173.24 175.31 2rm5 s ASN 77 N -0.71 5.73 0.00 2.44 2.47 -0.84 -4.40 114.94 119.63 2rm5 s ASN 77 Ca 0.11 -2.41 0.00 0.00 0.42 0.00 0.00 52.86 50.98 2rm5 s ASN 77 Cb -0.11 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 2rm5 s ASN 77 CO 0.02 -0.55 0.77 0.00 -3.72 0.00 0.00 177.10 173.62 2rm5 n GLN 78 N 4.20 0.00 0.06 0.43 0.00 -1.26 -2.40 117.38 118.40 2rm5 n GLN 78 Ca 0.02 0.28 0.12 0.00 0.00 0.00 0.00 57.00 57.42 2rm5 n GLN 78 Cb 0.41 -1.69 0.14 0.00 0.00 0.00 0.00 30.24 29.10 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 -0.23 2.61 0.04 -1.98 -3.25 116.94 114.13 2rm5 h PHE 79 Ca 0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2rm5 h PHE 79 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2rm5 h PHE 79 CO 0.00 0.00 -0.61 0.78 -0.60 0.00 0.00 178.31 177.88 2rm5 h GLY 80 N 4.48 0.86 0.00 -1.45 0.00 -1.85 -3.49 103.07 101.62 2rm5 h GLY 80 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2rm5 h GLY 80 CO 0.00 0.95 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2rm5 n GLY 81 N 0.43 1.33 1.65 4.60 0.00 -1.23 -4.94 105.19 107.05 2rm5 n GLY 81 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 1.63 -1.34 1.61 0.00 -1.26 -4.50 117.38 113.52 2rm5 n GLN 82 Ca 0.00 -1.42 -0.34 0.00 0.00 0.00 0.00 57.00 55.23 2rm5 n GLN 82 Cb 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 30.24 28.79 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 -1.59 1.97 0.22 2.61 -1.05 -1.26 -4.45 118.70 115.15 2rm5 s GLU 83 Ca 0.27 1.81 -0.08 0.00 -0.15 0.00 0.00 54.97 56.82 2rm5 s GLU 83 Cb 0.23 -1.81 -0.07 0.00 -0.44 0.00 0.00 34.13 32.04 2rm5 s GLU 83 CO 0.04 -1.98 -0.04 -2.30 0.95 0.00 0.00 175.26 171.93 2rm5 n PRO 84 N -2.85 0.00 -1.00 -4.83 -0.02 -1.23 0.75 135.00 125.81 2rm5 n PRO 84 Ca 0.14 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2rm5 n PRO 84 Cb 0.50 -0.45 -0.00 0.00 -0.02 0.00 0.00 33.50 33.53 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 85 N 1.12 0.46 3.70 -1.23 0.00 -0.59 -3.00 105.19 105.65 2rm5 n GLY 85 Ca 0.04 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 0.06 -3.87 -0.58 1.61 5.15 -1.14 -4.60 115.26 111.88 2rm5 n ASN 86 Ca -0.00 -0.70 0.05 0.00 -0.60 0.00 0.00 54.58 53.33 2rm5 n ASN 86 Cb 0.04 -4.42 -0.01 0.00 -0.53 0.00 0.00 39.78 34.86 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2rm5 n GLU 87 N -4.58 -0.73 -0.74 1.20 0.28 0.23 -4.80 120.64 111.49 2rm5 n GLU 87 Ca -0.10 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.38 2rm5 n GLU 87 Cb 0.60 -0.90 0.00 0.00 1.43 0.00 0.00 31.44 32.57 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 -1.65 -0.52 0.08 3.44 1.02 -1.26 -4.72 120.64 117.04 2rm5 n GLU 88 Ca 0.00 0.13 0.13 0.00 -0.02 0.00 0.00 57.16 57.40 2rm5 n GLU 88 Cb 0.17 -4.21 0.41 0.00 -0.02 0.00 0.00 31.44 27.79 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rm5 n GLU 89 N -1.30 0.21 -1.71 3.49 2.13 -1.26 -3.47 120.64 118.73 2rm5 n GLU 89 Ca 0.00 0.15 -0.29 0.00 0.66 0.00 0.00 57.16 57.68 2rm5 n GLU 89 Cb 0.13 -1.73 0.05 0.00 0.27 0.00 0.00 31.44 30.16 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2rm5 n ILE 90 N -2.09 3.04 -3.47 6.31 5.41 -1.26 -4.23 119.36 123.08 2rm5 n ILE 90 Ca 0.06 -3.64 -0.38 0.00 1.00 0.00 0.00 62.75 59.79 2rm5 n ILE 90 Cb 0.41 -1.15 -0.09 0.00 -0.71 0.00 0.00 39.64 38.11 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 -3.71 4.10 0.00 0.38 1.02 -1.23 -4.24 119.74 116.07 2rm5 s LYS 91 Ca 0.57 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2rm5 s LYS 91 Cb 0.46 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2rm5 s LYS 91 CO 0.01 -0.08 0.00 -0.85 -0.92 0.00 0.00 175.35 173.51 2rm5 n GLU 92 N 4.67 0.00 -2.29 1.68 0.28 -1.26 -4.91 120.64 118.81 2rm5 n GLU 92 Ca -0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.56 2rm5 n GLU 92 Cb 0.51 -0.31 -0.01 0.00 1.43 0.00 0.00 31.44 33.07 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 3.01 -0.10 -1.84 0.08 -1.26 -5.06 117.98 112.80 2rm5 s PHE 93 Ca 0.00 1.54 -0.00 0.00 0.12 0.00 0.00 56.93 58.59 2rm5 s PHE 93 Cb 0.00 -3.03 0.02 0.00 -0.57 0.00 0.00 43.02 39.45 2rm5 s PHE 93 CO 0.00 -0.96 -0.08 0.54 -0.10 0.00 0.00 175.22 174.62 2rm5 s VAL 94 N -2.24 1.03 -0.26 -0.44 0.11 -1.26 -4.68 120.40 112.65 2rm5 s VAL 94 Ca 0.65 -0.31 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 2rm5 s VAL 94 Cb -0.16 -1.03 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2rm5 s VAL 94 CO 0.29 0.36 0.31 0.00 -3.33 0.00 0.00 175.10 172.73 2rm5 s THR 96 N 1.84 -0.69 0.00 0.00 2.01 0.72 -4.81 115.64 114.72 2rm5 s THR 96 Ca 0.13 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2rm5 s THR 96 Cb -0.16 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2rm5 s THR 96 CO 0.10 -0.01 0.00 0.29 -0.69 0.00 0.00 174.62 174.30 2rm5 n LYS 97 N 5.39 0.00 0.00 4.92 5.02 -1.26 -4.57 118.16 127.66 2rm5 n LYS 97 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2rm5 n LYS 97 Cb 0.50 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 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 -1.01 2.13 1.16 -1.24 -4.76 117.46 113.74 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 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 0.00 -2.84 -1.44 3.97 4.76 -1.26 -4.91 118.16 116.45 2rm5 n LYS 99 Ca 0.00 2.05 -0.01 0.00 -2.87 0.00 0.00 58.31 57.48 2rm5 n LYS 99 Cb 0.00 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 30.93 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 -0.03 -0.23 -0.70 7.82 0.00 -1.26 -5.03 120.51 121.08 2rm5 n ALA 100 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2rm5 n ALA 100 Cb 0.00 0.15 0.12 0.00 0.00 0.00 0.00 19.45 19.72 2rm5 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm5 n GLU 101 N -0.08 1.96 -3.95 0.00 -0.58 -1.26 -4.86 120.64 111.88 2rm5 n GLU 101 Ca -0.01 -2.23 -0.09 0.00 -0.42 0.00 0.00 57.16 54.40 2rm5 n GLU 101 Cb 0.08 -1.87 -0.06 0.00 -0.57 0.00 0.00 31.44 29.02 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm5 s PHE 102 N -2.47 0.32 -0.37 -0.32 -0.71 -1.26 -4.79 117.98 108.39 2rm5 s PHE 102 Ca 0.43 -0.68 -0.28 0.00 -1.04 0.00 0.00 56.93 55.36 2rm5 s PHE 102 Cb 0.35 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 2rm5 s PHE 102 CO 0.07 -0.86 2.07 -2.14 -1.34 0.00 0.00 175.22 173.02 2rm5 s PRO 103 N -3.98 2.91 -0.17 1.99 0.02 -1.17 -4.91 135.00 129.69 2rm5 s PRO 103 Ca 0.19 1.51 -0.07 0.00 0.02 0.00 0.00 61.00 62.65 2rm5 s PRO 103 Cb 0.01 -4.36 -0.04 0.00 0.02 0.00 0.00 34.50 30.13 2rm5 s PRO 103 CO 0.04 -2.36 0.07 0.42 -0.33 0.00 0.00 177.00 174.84 2rm5 s ILE 104 N 8.77 4.85 0.00 2.83 1.09 -1.26 -0.20 121.20 137.28 2rm5 s ILE 104 Ca 0.89 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 60.42 2rm5 s ILE 104 Cb -0.23 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.00 2rm5 s ILE 104 CO 0.31 0.48 0.00 0.23 -0.10 0.00 0.00 174.94 175.86 2rm5 n MET 105 N 3.30 3.79 -2.17 2.79 2.81 0.21 -3.45 117.12 124.41 2rm5 n MET 105 Ca -0.17 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.30 2rm5 n MET 105 Cb 0.52 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 -2.29 3.60 -0.01 3.04 0.00 0.38 -3.54 121.76 122.94 2rm5 s ALA 106 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 2rm5 s ALA 106 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2rm5 s ALA 106 CO 0.00 -0.95 1.76 0.15 0.00 0.00 0.00 175.76 176.72 2rm5 s LYS 107 N 2.42 4.17 0.19 0.00 1.02 -1.25 -3.91 119.74 122.38 2rm5 s LYS 107 Ca 0.66 2.34 0.11 0.00 0.02 0.00 0.00 55.97 59.10 2rm5 s LYS 107 Cb -0.33 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 32.93 2rm5 s LYS 107 CO 0.28 -0.87 -0.22 0.96 -0.92 0.00 0.00 175.35 174.58 2rm5 s ILE 108 N 4.02 2.22 -1.40 2.17 -4.36 0.27 -4.46 121.20 119.65 2rm5 s ILE 108 Ca 0.78 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.01 2rm5 s ILE 108 Cb -0.37 -2.06 0.08 0.00 1.25 0.00 0.00 42.46 41.35 2rm5 s ILE 108 CO 0.34 -0.20 2.14 -3.20 0.24 0.00 0.00 174.94 174.26 2rm5 n ASN 109 N 0.19 4.45 -4.56 4.36 5.15 -1.26 -1.98 115.26 121.61 2rm5 n ASN 109 Ca -0.12 -2.93 -0.15 0.00 -0.60 0.00 0.00 54.58 50.78 2rm5 n ASN 109 Cb 0.57 -1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.16 2rm5 n ASN 109 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2rm5 s VAL 110 N 2.19 3.03 0.00 3.44 -7.23 -1.26 -2.82 120.40 117.75 2rm5 s VAL 110 Ca 0.45 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 2rm5 s VAL 110 Cb 0.13 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2rm5 s VAL 110 CO -0.06 -0.07 0.00 -3.20 -0.31 0.00 0.00 175.10 171.46 2rm5 n ASN 111 N 18.30 0.00 0.00 4.85 5.15 -1.26 -3.86 115.26 138.43 2rm5 n ASN 111 Ca 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 2rm5 n ASN 111 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 -0.29 1.98 0.75 8.20 0.00 -1.26 -1.54 105.19 113.03 2rm5 n GLY 112 Ca 0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 10.52 1.85 0.01 1.61 -0.00 -1.26 -4.20 120.64 129.17 2rm5 n GLU 113 Ca 0.00 -1.55 0.11 0.00 -0.00 0.00 0.00 57.16 55.72 2rm5 n GLU 113 Cb 0.00 -1.43 -0.00 0.00 -0.00 0.00 0.00 31.44 30.01 2rm5 n GLU 113 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2rm5 n ASN 114 N 0.84 0.65 -4.68 -1.84 2.85 -1.17 -4.96 115.26 106.94 2rm5 n ASN 114 Ca 0.12 -0.42 -0.37 0.00 -0.11 0.00 0.00 54.58 53.79 2rm5 n ASN 114 Cb 0.52 0.88 0.06 0.00 1.24 0.00 0.00 39.78 42.48 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm5 n ALA 115 N -1.73 0.77 -1.53 5.20 0.00 -0.59 -4.59 120.51 118.03 2rm5 n ALA 115 Ca 0.02 0.01 -0.46 0.00 0.00 0.00 0.00 53.44 53.02 2rm5 n ALA 115 Cb 0.40 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.77 0.76 -0.21 0.00 -0.00 -1.26 -4.61 115.22 108.14 2rm5 n HIS 116 Ca 0.15 0.78 0.14 0.00 0.46 0.00 0.00 57.72 59.25 2rm5 n HIS 116 Cb 0.47 -2.17 0.46 0.00 -0.12 0.00 0.00 29.99 28.64 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 1.76 0.50 -0.87 1.57 0.13 -1.94 0.38 132.00 133.54 2rm5 h PRO 117 Ca -0.36 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2rm5 h PRO 117 Cb 1.37 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2rm5 h PRO 117 CO 0.60 0.33 0.48 1.25 -0.23 0.00 0.00 178.00 180.43 2rm5 h LEU 118 N 0.52 1.08 -0.46 1.56 5.85 -1.89 -0.27 115.31 121.71 2rm5 h LEU 118 Ca 0.40 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.88 2rm5 h LEU 118 Cb 0.81 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2rm5 h LEU 118 CO -0.15 0.87 -0.70 1.88 -0.34 0.00 0.00 178.44 180.00 2rm5 h TYR 119 N 1.21 0.00 -1.01 1.25 -1.99 -0.78 0.56 116.97 116.21 2rm5 h TYR 119 Ca 0.31 0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.10 2rm5 h TYR 119 Cb 0.03 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.69 2rm5 h TYR 119 CO 0.01 0.70 0.65 0.93 -0.00 0.00 0.00 178.16 180.45 2rm5 h GLU 120 N 0.00 1.17 -0.22 4.88 5.08 0.13 0.37 114.58 125.98 2rm5 h GLU 120 Ca -0.01 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2rm5 h GLU 120 Cb 1.32 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2rm5 h GLU 120 CO 0.09 0.77 -0.49 -0.92 -1.00 0.00 0.00 179.01 177.46 2rm5 h TYR 121 N 1.20 0.92 0.20 4.33 3.20 -0.48 -2.57 116.97 123.78 2rm5 h TYR 121 Ca 0.43 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2rm5 h TYR 121 Cb 0.13 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2rm5 h TYR 121 CO -0.00 1.13 -0.10 0.52 -1.64 0.00 0.00 178.16 178.07 2rm5 h MET 122 N 0.44 -0.26 -0.90 1.82 2.86 -0.49 -2.28 114.93 116.12 2rm5 h MET 122 Ca 0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2rm5 h MET 122 Cb 1.10 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 2rm5 h MET 122 CO 0.11 0.06 0.51 0.87 1.06 0.00 0.00 176.91 179.52 2rm5 h LYS 123 N -0.61 1.23 -0.11 1.72 1.57 -0.36 -1.92 116.57 118.10 2rm5 h LYS 123 Ca -0.03 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2rm5 h LYS 123 Cb 0.44 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2rm5 h LYS 123 CO 0.05 0.88 -0.39 1.57 -0.57 0.00 0.00 179.45 180.99 2rm5 h LYS 124 N 1.25 0.23 0.61 3.15 2.10 -1.48 -3.27 116.57 119.17 2rm5 h LYS 124 Ca 0.32 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 58.83 2rm5 h LYS 124 Cb -0.01 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2rm5 h LYS 124 CO -0.05 0.59 -0.30 1.15 -2.00 0.00 0.00 179.45 178.84 2rm5 h THR 125 N 0.20 0.16 -3.41 0.07 2.02 -0.75 -3.43 112.91 107.76 2rm5 h THR 125 Ca 0.02 -0.36 -0.44 0.00 0.77 0.00 0.00 66.41 66.39 2rm5 h THR 125 Cb 0.78 0.22 -0.34 0.00 -1.74 0.00 0.00 68.15 67.06 2rm5 h THR 125 CO 0.06 0.02 -0.78 -0.75 0.37 0.00 0.00 175.52 174.44 2rm5 s LYS 126 N -4.65 1.06 0.00 6.66 2.20 -1.01 -5.07 119.74 118.93 2rm5 s LYS 126 Ca -0.14 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 2rm5 s LYS 126 Cb 0.02 -1.04 0.00 0.00 -1.51 0.00 0.00 37.83 35.30 2rm5 s LYS 126 CO 0.45 -0.09 0.00 -0.35 -0.36 0.00 0.00 175.35 175.00 2rm5 n PRO 127 N 4.15 1.20 -0.24 4.03 -0.04 -1.24 -4.52 135.00 138.34 2rm5 n PRO 127 Ca -0.22 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.23 2rm5 n PRO 127 Cb 0.51 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.04 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 5.00 2.12 3.85 0.55 0.00 -1.26 -4.44 105.19 111.01 2rm5 n GLY 128 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2rm5 n GLY 128 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rm5 n ILE 129 N 0.14 0.00 -3.92 -0.61 5.41 -1.26 -4.95 119.36 114.16 2rm5 n ILE 129 Ca 0.09 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.58 2rm5 n ILE 129 Cb 0.58 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.49 2rm5 n ILE 129 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 2rm5 s LEU 130 N 0.00 2.81 0.34 1.39 2.34 -1.26 -5.02 118.68 119.28 2rm5 s LEU 130 Ca 0.00 -1.19 0.10 0.00 0.06 0.00 0.00 54.13 53.10 2rm5 s LEU 130 Cb 0.00 -1.30 0.86 0.00 -0.56 0.00 0.00 46.19 45.19 2rm5 s LEU 130 CO 0.00 -0.97 1.79 0.00 -1.06 0.00 0.00 176.35 176.12 2rm5 h ALA 131 N 0.90 1.86 -0.82 1.48 0.00 -2.02 -3.13 119.26 117.53 2rm5 h ALA 131 Ca -0.38 0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.78 2rm5 h ALA 131 Cb 1.29 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2rm5 h ALA 131 CO 0.60 -0.22 -0.04 1.15 0.00 0.00 0.00 179.25 180.74 2rm5 h THR 132 N 0.64 0.24 0.00 0.00 2.02 -1.96 -3.44 112.91 110.41 2rm5 h THR 132 Ca 0.56 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.71 2rm5 h THR 132 Cb 1.03 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2rm5 h THR 132 CO -0.32 0.01 0.00 0.29 0.37 0.00 0.00 175.52 175.87 2rm5 n LYS 133 N -5.42 0.00 -3.49 6.66 5.02 -1.19 -4.91 118.16 114.84 2rm5 n LYS 133 Ca 0.15 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.23 2rm5 n LYS 133 Cb 0.52 -3.60 -0.01 0.00 -0.02 0.00 0.00 35.03 31.92 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 s ALA 134 N -1.49 4.26 -0.81 7.82 0.00 -1.26 -4.62 121.76 125.65 2rm5 s ALA 134 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 51.96 50.08 2rm5 s ALA 134 Cb 0.00 -1.09 0.21 0.00 0.00 0.00 0.00 23.12 22.24 2rm5 s ALA 134 CO 0.00 -0.34 0.72 0.42 0.00 0.00 0.00 175.76 176.56 2rm5 s ILE 135 N -2.53 4.99 -0.56 0.00 1.01 -1.26 -4.74 121.20 118.11 2rm5 s ILE 135 Ca 0.48 -2.88 0.14 0.00 0.00 0.00 0.00 60.65 58.39 2rm5 s ILE 135 Cb -0.04 -4.11 0.43 0.00 0.01 0.00 0.00 42.46 38.75 2rm5 s ILE 135 CO 0.29 -1.01 1.35 2.29 0.00 0.00 0.00 174.94 177.85 2rm5 n LYS 136 N 3.49 2.94 -4.07 2.79 2.85 -1.26 -3.49 118.16 121.41 2rm5 n LYS 136 Ca 0.14 -2.46 -0.10 0.00 -1.05 0.00 0.00 58.31 54.84 2rm5 n LYS 136 Cb 0.42 -1.57 -0.07 0.00 -0.65 0.00 0.00 35.03 33.16 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N -1.91 0.67 0.00 5.58 -0.00 -1.26 -1.55 118.94 120.47 2rm5 s TRP 137 Ca 0.33 -0.98 0.00 0.00 -0.00 0.00 0.00 56.10 55.45 2rm5 s TRP 137 Cb 0.23 -0.13 0.00 0.00 -0.00 0.00 0.00 33.47 33.57 2rm5 s TRP 137 CO 0.13 -0.82 0.00 -1.71 -0.00 0.00 0.00 176.95 174.54 2rm5 n ASN 138 N -0.32 0.00 -0.11 -2.66 2.85 -1.26 -4.25 115.26 109.51 2rm5 n ASN 138 Ca -0.01 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.43 2rm5 n ASN 138 Cb 0.64 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.63 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2rm5 n PHE 139 N -0.34 -0.11 -3.08 1.20 3.01 -1.20 -4.39 117.46 112.54 2rm5 n PHE 139 Ca 0.00 0.34 -0.00 0.00 1.01 0.00 0.00 57.45 58.80 2rm5 n PHE 139 Cb 0.00 -0.53 -0.00 0.00 -0.01 0.00 0.00 39.48 38.94 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 -4.34 -3.07 -3.03 4.37 -1.04 -1.26 0.15 114.28 106.06 2rm5 n THR 140 Ca 0.01 0.56 -0.32 0.00 -2.04 0.00 0.00 64.05 62.26 2rm5 n THR 140 Cb 0.07 -3.34 -0.06 0.00 -1.82 0.00 0.00 70.33 65.18 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 -0.69 6.77 -0.14 8.00 1.04 0.11 -2.60 113.70 126.20 2rm5 s SER 141 Ca -0.02 1.35 -0.06 0.00 0.48 0.00 0.00 55.95 57.71 2rm5 s SER 141 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2rm5 s SER 141 CO 0.11 -0.27 0.06 -0.36 0.98 0.00 0.00 173.24 173.76 2rm5 s PHE 142 N -2.08 3.31 -0.60 5.02 0.40 0.20 -0.01 117.98 124.23 2rm5 s PHE 142 Ca 0.55 0.23 -0.27 0.00 -0.60 0.00 0.00 56.93 56.85 2rm5 s PHE 142 Cb -0.10 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.51 2rm5 s PHE 142 CO 0.18 0.40 1.13 -1.17 0.70 0.00 0.00 175.22 176.47 2rm5 s LEU 143 N -0.38 3.62 -0.26 -0.37 2.96 0.49 -2.60 118.68 122.13 2rm5 s LEU 143 Ca 0.09 -0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2rm5 s LEU 143 Cb -0.12 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2rm5 s LEU 143 CO 0.02 -1.47 0.14 -0.63 -1.32 0.00 0.00 176.35 173.08 2rm5 s ILE 144 N 4.77 4.92 1.12 6.68 -1.09 0.61 0.10 121.20 138.31 2rm5 s ILE 144 Ca 0.38 0.04 -0.19 0.00 -2.23 0.00 0.00 60.65 58.64 2rm5 s ILE 144 Cb -0.09 -3.32 0.27 0.00 -1.58 0.00 0.00 42.46 37.74 2rm5 s ILE 144 CO 0.22 0.31 1.11 -0.90 -1.23 0.00 0.00 174.94 174.44 2rm5 n ASP 145 N 4.83 -1.50 0.11 3.58 5.75 -0.94 -0.30 116.55 128.08 2rm5 n ASP 145 Ca -0.15 -1.22 0.17 0.00 -0.01 0.00 0.00 54.79 53.58 2rm5 n ASP 145 Cb 0.52 -0.97 0.72 0.00 -1.03 0.00 0.00 41.12 40.36 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm5 h ARG 146 N 0.00 0.00 -0.01 0.11 3.08 -1.83 -2.19 114.38 113.54 2rm5 h ARG 146 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2rm5 h ARG 146 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2rm5 h ARG 146 CO 0.27 0.00 -0.24 -3.47 -1.07 0.00 0.00 179.97 175.45 2rm5 n ASP 147 N -4.22 1.30 -0.05 7.04 2.03 -1.26 0.30 116.55 121.69 2rm5 n ASP 147 Ca 0.05 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2rm5 n ASP 147 Cb 0.43 0.48 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 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 0.96 0.64 3.03 0.27 0.00 -0.82 -4.51 105.19 104.76 2rm5 n GLY 148 Ca 0.05 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.42 1.24 -0.50 1.61 1.01 -1.26 0.76 120.40 121.84 2rm5 s VAL 149 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 2rm5 s VAL 149 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2rm5 s VAL 149 CO 0.00 0.38 2.02 -2.84 0.00 0.00 0.00 175.10 174.66 2rm5 s PRO 150 N 0.74 2.66 0.20 2.72 0.02 -1.26 -2.21 135.00 137.87 2rm5 s PRO 150 Ca -0.13 1.08 0.23 0.00 0.02 0.00 0.00 61.00 62.20 2rm5 s PRO 150 Cb -0.16 -4.40 0.14 0.00 0.02 0.00 0.00 34.50 30.10 2rm5 s PRO 150 CO 0.03 -2.66 1.19 0.28 -0.33 0.00 0.00 177.00 175.50 2rm5 h VAL 151 N 7.10 0.00 -3.13 3.83 2.07 -0.72 -3.40 116.25 122.01 2rm5 h VAL 151 Ca -0.28 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2rm5 h VAL 151 Cb 1.20 1.42 -0.13 0.00 -1.52 0.00 0.00 31.29 32.26 2rm5 h VAL 151 CO 1.15 0.00 0.08 -1.61 0.02 0.00 0.00 177.57 177.21 2rm5 s GLU 152 N -3.29 1.17 -0.36 1.57 0.41 -1.23 -4.94 118.70 112.03 2rm5 s GLU 152 Ca 0.02 -0.54 0.01 0.00 -0.41 0.00 0.00 54.97 54.06 2rm5 s GLU 152 Cb 0.10 0.53 0.11 0.00 -1.78 0.00 0.00 34.13 33.09 2rm5 s GLU 152 CO 0.76 -0.48 0.13 0.50 -0.49 0.00 0.00 175.26 175.67 2rm5 s ARG 153 N -3.63 1.14 -0.50 1.61 3.52 -1.26 -0.38 118.95 119.45 2rm5 s ARG 153 Ca 0.01 -1.62 -0.24 0.00 -0.13 0.00 0.00 55.73 53.75 2rm5 s ARG 153 Cb 0.00 -2.48 0.03 0.00 -1.56 0.00 0.00 34.95 30.94 2rm5 s ARG 153 CO -0.11 -1.03 0.90 -0.06 -0.81 0.00 0.00 175.30 174.19 2rm5 s PHE 154 N 0.99 2.87 1.05 5.12 0.40 0.99 -4.85 117.98 124.55 2rm5 s PHE 154 Ca 0.13 0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 2rm5 s PHE 154 Cb -0.20 -3.96 0.22 0.00 0.51 0.00 0.00 43.02 39.59 2rm5 s PHE 154 CO -0.13 -1.20 1.08 -1.54 0.70 0.00 0.00 175.22 174.13 2rm5 s SER 155 N 2.53 1.83 0.00 1.36 1.04 -1.26 0.09 113.70 119.28 2rm5 s SER 155 Ca 0.32 1.84 0.08 0.00 0.48 0.00 0.00 55.95 58.67 2rm5 s SER 155 Cb -0.12 -2.44 0.37 0.00 0.10 0.00 0.00 66.02 63.93 2rm5 s SER 155 CO 0.22 -3.73 1.17 -0.81 0.98 0.00 0.00 173.24 171.08 2rm5 n PRO 156 N -4.62 0.06 -0.74 4.02 -0.04 -1.26 -1.32 135.00 131.10 2rm5 n PRO 156 Ca 0.07 0.28 -0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2rm5 n PRO 156 Cb 0.53 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 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 2.93 3.84 0.55 0.00 -1.25 -1.25 105.19 109.35 2rm5 n GLY 157 Ca 0.03 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2rm5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm5 s ALA 158 N -2.36 3.69 0.59 4.61 0.00 -0.43 -5.00 121.76 122.86 2rm5 s ALA 158 Ca 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2rm5 s ALA 158 Cb 0.32 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2rm5 s ALA 158 CO 0.11 0.48 0.84 -1.54 0.00 0.00 0.00 175.76 175.65 2rm5 s SER 159 N -1.11 5.14 0.12 0.00 1.04 -1.26 -4.64 113.70 112.99 2rm5 s SER 159 Ca 0.25 0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 2rm5 s SER 159 Cb -0.17 -0.91 -0.08 0.00 0.10 0.00 0.00 66.02 64.97 2rm5 s SER 159 CO 0.14 -1.27 1.61 0.58 0.98 0.00 0.00 173.24 175.28 2rm5 h VAL 160 N -0.11 0.26 -0.13 5.02 2.07 -1.94 -2.38 116.25 119.03 2rm5 h VAL 160 Ca -0.43 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2rm5 h VAL 160 Cb 1.30 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2rm5 h VAL 160 CO 0.54 0.00 -0.21 0.50 0.02 0.00 0.00 177.57 178.42 2rm5 h LYS 161 N -0.55 0.23 -0.14 1.57 1.63 -1.97 0.13 116.57 117.46 2rm5 h LYS 161 Ca 0.04 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2rm5 h LYS 161 Cb 0.60 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2rm5 h LYS 161 CO -0.24 0.44 -0.11 0.22 -3.45 0.00 0.00 179.45 176.31 2rm5 h ASP 162 N 0.21 0.20 0.23 4.20 3.58 -1.84 -0.85 116.42 122.14 2rm5 h ASP 162 Ca 0.04 -0.03 -0.35 0.00 0.42 0.00 0.00 57.03 57.11 2rm5 h ASP 162 Cb 0.50 -0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.52 2rm5 h ASP 162 CO 0.03 0.33 -1.64 0.40 -2.88 0.00 0.00 179.24 175.49 2rm5 h ILE 163 N 0.20 1.08 -0.66 2.25 2.04 -0.83 -3.37 117.51 118.22 2rm5 h ILE 163 Ca 0.04 -2.60 0.06 0.00 1.00 0.00 0.00 64.86 63.36 2rm5 h ILE 163 Cb 0.32 2.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 2rm5 h ILE 163 CO 0.02 0.84 0.44 -0.33 0.00 0.00 0.00 178.15 179.12 2rm5 h GLU 164 N 0.12 0.67 0.00 2.37 5.08 -0.01 0.13 114.58 122.95 2rm5 h GLU 164 Ca -0.31 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2rm5 h GLU 164 Cb 2.13 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 2rm5 h GLU 164 CO 0.22 0.44 -0.01 1.05 -1.00 0.00 0.00 179.01 179.71 2rm5 h GLU 165 N 0.69 0.00 0.00 2.33 4.11 -1.34 -0.88 114.58 119.48 2rm5 h GLU 165 Ca 0.28 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.43 2rm5 h GLU 165 Cb 0.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2rm5 h GLU 165 CO -0.09 0.01 -2.07 1.63 0.07 0.00 0.00 179.01 178.56 2rm5 n LYS 166 N -3.27 1.34 0.03 1.06 4.76 -0.04 -4.73 118.16 117.31 2rm5 n LYS 166 Ca -0.03 0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.21 2rm5 n LYS 166 Cb 0.11 -1.40 -0.14 0.00 -1.84 0.00 0.00 35.03 31.76 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 0.47 -0.52 -0.35 5.85 -0.38 -3.37 115.31 117.02 2rm5 h LEU 167 Ca -0.42 -0.89 0.08 0.00 0.84 0.00 0.00 57.88 57.49 2rm5 h LEU 167 Cb 1.91 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.72 2rm5 h LEU 167 CO 0.01 1.67 0.14 0.40 -0.34 0.00 0.00 178.44 180.32 2rm5 h ILE 168 N -0.16 0.75 -1.00 4.05 2.04 -1.41 0.19 117.51 121.97 2rm5 h ILE 168 Ca -0.31 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 65.60 2rm5 h ILE 168 Cb 1.88 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 2rm5 h ILE 168 CO 0.10 0.05 0.61 -0.65 0.00 0.00 0.00 178.15 178.27 2rm5 h PRO 169 N 0.29 0.86 -0.07 2.37 0.11 -1.80 -2.70 132.00 131.05 2rm5 h PRO 169 Ca 0.26 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.10 2rm5 h PRO 169 Cb 0.33 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2rm5 h PRO 169 CO -0.31 0.57 -0.84 -0.07 -0.21 0.00 0.00 178.00 177.15 2rm5 h LEU 170 N 0.88 0.67 0.01 2.35 3.38 -0.89 -0.74 115.31 120.97 2rm5 h LEU 170 Ca 0.53 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2rm5 h LEU 170 Cb 0.66 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2rm5 h LEU 170 CO -0.32 1.25 -0.25 -0.07 0.09 0.00 0.00 178.44 179.14 2rm5 h LEU 171 N 0.35 -0.75 0.27 1.67 3.38 -0.60 -2.42 115.31 117.21 2rm5 h LEU 171 Ca -0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2rm5 h LEU 171 Cb 1.45 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 42.47 2rm5 h LEU 171 CO 0.15 -0.32 -0.52 1.23 0.09 0.00 0.00 178.44 179.07 2rm5 h GLY 172 N -0.40 -1.18 -5.57 0.83 0.00 -1.50 -3.45 103.07 91.81 2rm5 h GLY 172 Ca 0.06 0.62 0.11 0.00 0.00 0.00 0.00 47.33 48.12 2rm5 h GLY 172 CO -0.22 -0.31 0.23 -1.35 0.00 0.00 0.00 176.54 174.89 2rm5 s SER 173 N -4.56 -0.67 -0.18 0.19 1.04 -0.29 -5.03 113.70 104.22 2rm5 s SER 173 Ca -0.17 1.00 -0.14 0.00 0.48 0.00 0.00 55.95 57.12 2rm5 s SER 173 Cb 0.05 1.49 -0.07 0.00 0.10 0.00 0.00 66.02 67.59 2rm5 s SER 173 CO 0.61 -0.15 -0.19 0.00 0.98 0.00 0.00 173.24 174.49 2rm5 n ALA 174 N 4.35 0.71 -0.57 5.32 0.00 -1.19 -4.07 120.51 125.06 2rm5 n ALA 174 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2rm5 n ALA 174 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.37 0.00 0.00 1.85 -1.26 -5.00 116.66 108.12 2rm5 n ARG 175 Ca -0.18 -0.55 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 2rm5 n ARG 175 Cb 0.47 -0.71 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51