#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rfb s ASN 13 N 0.00 6.62 0.94 -1.43 0.01 -1.26 -4.97 114.94 114.86 2rfb s ASN 13 Ca 0.00 0.80 -0.11 0.00 -0.71 0.00 0.00 52.86 52.84 2rfb s ASN 13 Cb 0.00 -2.18 0.16 0.00 0.41 0.00 0.00 41.25 39.64 2rfb s ASN 13 CO 0.00 0.07 1.09 -1.81 -1.51 0.00 0.00 177.10 174.94 2rfb s ASP 14 N -2.08 2.92 0.24 -1.22 1.01 -1.26 -3.91 116.67 112.36 2rfb s ASP 14 Ca 0.39 1.69 -0.31 0.00 0.71 0.00 0.00 52.55 55.03 2rfb s ASP 14 Cb -0.13 -2.32 -0.11 0.00 1.01 0.00 0.00 42.92 41.37 2rfb s ASP 14 CO 0.21 -3.02 1.61 -2.84 0.21 0.00 0.00 175.17 171.34 2rfb s PRO 15 N -4.77 4.16 0.13 8.23 0.02 -1.26 -4.85 135.00 136.66 2rfb s PRO 15 Ca 0.65 2.51 0.10 0.00 0.02 0.00 0.00 61.00 64.28 2rfb s PRO 15 Cb -0.20 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2rfb s PRO 15 CO 0.59 -0.64 -0.21 0.14 -0.33 0.00 0.00 177.00 176.54 2rfb s VAL 16 N 0.60 2.62 -0.27 3.83 -7.23 -0.68 -4.90 120.40 114.36 2rfb s VAL 16 Ca 0.68 -1.63 -0.06 0.00 -1.81 0.00 0.00 61.98 59.15 2rfb s VAL 16 Cb -0.47 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 2rfb s VAL 16 CO 0.39 0.08 0.06 -2.28 -0.31 0.00 0.00 175.10 173.04 2rfb s HIS 17 N -1.16 3.11 0.16 2.82 2.46 -1.26 0.14 115.29 121.55 2rfb s HIS 17 Ca 0.17 -0.85 -0.21 0.00 0.47 0.00 0.00 55.06 54.64 2rfb s HIS 17 Cb -0.10 -2.23 0.06 0.00 -0.13 0.00 0.00 32.58 30.17 2rfb s HIS 17 CO 0.09 -0.53 0.55 1.52 -2.47 0.00 0.00 174.74 173.90 2rfb s TYR 18 N 1.52 -0.41 -1.49 3.88 -0.85 -0.86 -4.99 117.35 114.16 2rfb s TYR 18 Ca 0.04 0.16 -0.10 0.00 -0.52 0.00 0.00 57.07 56.65 2rfb s TYR 18 Cb -0.16 0.48 0.07 0.00 0.38 0.00 0.00 41.96 42.72 2rfb s TYR 18 CO 0.02 -0.83 0.86 -0.25 -1.52 0.00 0.00 175.55 173.82 2rfb n ASP 19 N -0.34 -3.47 0.00 -0.18 10.43 -1.26 -2.73 116.55 119.00 2rfb n ASP 19 Ca -0.16 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.37 2rfb n ASP 19 Cb 0.64 -3.76 0.00 0.00 1.84 0.00 0.00 41.12 39.84 2rfb n ASP 19 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rfb n GLY 20 N -1.67 0.29 3.11 0.44 0.00 -1.26 -5.00 105.19 101.10 2rfb n GLY 20 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2rfb n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfb s ALA 21 N -1.74 0.49 0.17 4.61 0.00 -1.10 -4.23 121.76 119.96 2rfb s ALA 21 Ca 0.00 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 2rfb s ALA 21 Cb 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 2rfb s ALA 21 CO 0.00 -0.40 0.72 -1.58 0.00 0.00 0.00 175.76 174.50 2rfb s TRP 22 N -3.93 3.77 -0.13 0.00 0.52 -0.20 -2.03 118.94 116.95 2rfb s TRP 22 Ca 0.09 1.46 -0.02 0.00 0.02 0.00 0.00 56.10 57.65 2rfb s TRP 22 Cb 0.08 -2.65 -0.02 0.00 -1.15 0.00 0.00 33.47 29.72 2rfb s TRP 22 CO -0.09 0.45 -0.07 -1.01 0.02 0.00 0.00 176.95 176.25 2rfb s HIS 23 N -1.31 2.94 -0.15 -1.98 3.76 0.37 -0.59 115.29 118.33 2rfb s HIS 23 Ca 0.38 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2rfb s HIS 23 Cb -0.20 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.64 2rfb s HIS 23 CO 0.23 -0.03 -0.16 0.08 -0.85 0.00 0.00 174.74 174.00 2rfb s VAL 24 N 0.16 1.70 -0.02 -0.90 1.01 0.73 -1.69 120.40 121.39 2rfb s VAL 24 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2rfb s VAL 24 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2rfb s VAL 24 CO 0.04 0.48 -0.01 -1.22 0.00 0.00 0.00 175.10 174.39 2rfb n TYR 25 N 4.55 0.00 -2.36 5.22 4.02 -1.26 -0.83 117.16 126.51 2rfb n TYR 25 Ca -0.18 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.32 2rfb n TYR 25 Cb 0.50 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 2rfb n TYR 25 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2rfb s LYS 26 N -2.03 4.29 0.13 -0.72 1.02 -1.25 -2.90 119.74 118.28 2rfb s LYS 26 Ca -0.02 1.84 -0.20 0.00 0.02 0.00 0.00 55.97 57.61 2rfb s LYS 26 Cb 0.01 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2rfb s LYS 26 CO 0.04 -0.11 1.70 -0.92 -0.92 0.00 0.00 175.35 175.15 2rfb h TYR 27 N 3.09 -0.09 0.00 3.18 3.20 -1.89 0.11 116.97 124.56 2rfb h TYR 27 Ca -0.48 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 2rfb h TYR 27 Cb 1.22 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 2rfb h TYR 27 CO 0.57 -0.08 -0.12 0.66 -1.64 0.00 0.00 178.16 177.55 2rfb h SER 28 N 0.01 0.00 0.14 -2.11 4.64 -1.93 -1.43 113.55 112.87 2rfb h SER 28 Ca 0.10 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.16 2rfb h SER 28 Cb 0.15 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2rfb h SER 28 CO -0.21 0.12 -1.11 0.44 -0.87 0.00 0.00 176.83 175.19 2rfb h ASP 29 N 0.00 0.75 -0.22 4.97 3.32 -1.69 -0.98 116.42 122.57 2rfb h ASP 29 Ca -0.00 -0.86 0.04 0.00 0.02 0.00 0.00 57.03 56.23 2rfb h ASP 29 Cb 0.22 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2rfb h ASP 29 CO 0.02 1.54 -0.05 0.58 -1.72 0.00 0.00 179.24 179.60 2rfb h VAL 30 N 0.06 0.78 -0.73 -1.35 2.07 -0.56 -0.44 116.25 116.09 2rfb h VAL 30 Ca -0.18 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2rfb h VAL 30 Cb 1.83 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2rfb h VAL 30 CO 0.21 0.00 0.48 0.50 0.02 0.00 0.00 177.57 178.78 2rfb h LYS 31 N 0.00 0.96 -0.03 1.57 3.64 -1.31 -0.45 116.57 120.95 2rfb h LYS 31 Ca 0.10 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2rfb h LYS 31 Cb 0.16 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2rfb h LYS 31 CO -0.22 0.64 -0.08 1.25 -2.27 0.00 0.00 179.45 178.77 2rfb h HIS 32 N 0.99 -0.19 0.54 1.91 2.76 -0.84 0.21 115.15 120.52 2rfb h HIS 32 Ca 0.27 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2rfb h HIS 32 Cb -0.11 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 2rfb h HIS 32 CO -0.02 -0.12 -0.33 0.28 -1.30 0.00 0.00 177.93 176.44 2rfb h VAL 33 N -0.12 0.33 -0.32 5.26 2.07 -0.59 -1.98 116.25 120.89 2rfb h VAL 33 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2rfb h VAL 33 Cb 0.18 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2rfb h VAL 33 CO -0.10 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.43 2rfb h LEU 34 N -0.82 0.45 -0.32 2.57 3.38 -0.97 -1.85 115.31 117.75 2rfb h LEU 34 Ca -0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2rfb h LEU 34 Cb 0.67 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2rfb h LEU 34 CO 0.06 0.51 0.00 0.23 0.09 0.00 0.00 178.44 179.34 2rfb n MET 35 N -4.30 0.22 -2.95 1.13 2.81 0.72 -3.98 117.12 110.77 2rfb n MET 35 Ca 0.01 0.30 -0.35 0.00 -1.81 0.00 0.00 57.70 55.85 2rfb n MET 35 Cb 0.23 -1.82 -0.02 0.00 -0.71 0.00 0.00 33.22 30.90 2rfb n MET 35 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2rfb n ASN 36 N -2.21 5.76 -0.31 7.83 3.02 -0.69 -4.85 115.26 123.81 2rfb n ASN 36 Ca 0.04 -3.58 0.14 0.00 -0.03 0.00 0.00 54.58 51.15 2rfb n ASN 36 Cb 0.33 -0.95 0.37 0.00 -0.61 0.00 0.00 39.78 38.92 2rfb n ASN 36 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2rfb h ASP 37 N 4.22 0.68 0.86 6.41 2.03 -1.73 0.43 116.42 129.32 2rfb h ASP 37 Ca 0.29 0.06 -0.05 0.00 -0.73 0.00 0.00 57.03 56.61 2rfb h ASP 37 Cb 0.50 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 2rfb h ASP 37 CO 1.07 0.29 -0.22 0.11 -1.03 0.00 0.00 179.24 179.45 2rfb h LYS 38 N 0.69 0.00 0.08 4.15 1.57 -1.95 -3.26 116.57 117.85 2rfb h LYS 38 Ca 0.52 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 59.00 2rfb h LYS 38 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2rfb h LYS 38 CO -0.28 0.22 -1.62 0.82 -0.57 0.00 0.00 179.45 178.03 2rfb h ILE 39 N 0.00 0.81 -3.57 1.86 2.04 -1.72 -3.43 117.51 113.49 2rfb h ILE 39 Ca -0.00 -2.29 -0.70 0.00 1.00 0.00 0.00 64.86 62.87 2rfb h ILE 39 Cb 0.72 2.44 -0.32 0.00 -0.74 0.00 0.00 36.82 38.91 2rfb h ILE 39 CO 0.03 0.64 -0.57 -0.36 0.00 0.00 0.00 178.15 177.89 2rfb s PHE 40 N -2.47 3.41 0.75 1.37 0.40 0.14 0.67 117.98 122.25 2rfb s PHE 40 Ca -0.24 -1.95 -0.12 0.00 -0.60 0.00 0.00 56.93 54.02 2rfb s PHE 40 Cb 0.06 -2.78 0.04 0.00 0.51 0.00 0.00 43.02 40.85 2rfb s PHE 40 CO 0.70 -0.87 1.10 0.45 0.70 0.00 0.00 175.22 177.30 2rfb s SER 41 N 1.71 5.02 0.00 1.36 0.15 0.13 -4.23 113.70 117.84 2rfb s SER 41 Ca 0.03 1.16 0.23 0.00 0.70 0.00 0.00 55.95 58.07 2rfb s SER 41 Cb -0.22 -1.92 0.11 0.00 -1.71 0.00 0.00 66.02 62.29 2rfb s SER 41 CO -0.01 -1.61 1.18 -1.20 1.20 0.00 0.00 173.24 172.80 2rfb n SER 42 N -3.19 2.35 -4.09 5.45 7.64 -1.26 -1.97 113.62 118.55 2rfb n SER 42 Ca 0.07 -1.68 -0.14 0.00 1.01 0.00 0.00 58.87 58.13 2rfb n SER 42 Cb 0.57 0.28 -0.12 0.00 -1.01 0.00 0.00 64.21 63.93 2rfb n SER 42 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rfb s ASN 43 N -2.29 1.05 0.00 6.43 4.22 -1.25 -4.62 114.94 118.48 2rfb s ASN 43 Ca 0.23 -0.57 0.00 0.00 -2.14 0.00 0.00 52.86 50.38 2rfb s ASN 43 Cb 0.19 0.02 0.00 0.00 1.28 0.00 0.00 41.25 42.74 2rfb s ASN 43 CO 0.46 -0.18 0.00 -0.81 -2.04 0.00 0.00 177.10 174.54 2rfb n PRO 44 N 1.40 1.69 0.00 3.55 -0.04 -1.26 -4.81 135.00 135.53 2rfb n PRO 44 Ca -0.22 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.34 2rfb n PRO 44 Cb 0.55 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.95 2rfb n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rfb n GLY 45 N 0.00 -0.78 0.00 0.55 0.00 -1.26 -5.03 105.19 98.67 2rfb n GLY 45 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2rfb n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rfb n ASN 46 N -1.16 0.00 -3.73 1.61 2.85 -1.26 -5.17 115.26 108.40 2rfb n ASN 46 Ca 0.05 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.29 2rfb n ASN 46 Cb 0.36 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.21 2rfb n ASN 46 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2rfb s ARG 47 N 1.02 0.39 0.00 1.20 6.06 -1.26 -4.94 118.95 121.42 2rfb s ARG 47 Ca 0.00 0.10 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 2rfb s ARG 47 Cb 0.00 -1.07 0.00 0.00 0.06 0.00 0.00 34.95 33.94 2rfb s ARG 47 CO 0.00 -0.38 0.00 0.98 -2.50 0.00 0.00 175.30 173.40 2rfb n TYR 48 N 5.19 0.00 -0.18 5.12 9.36 -1.26 -5.14 117.16 130.25 2rfb n TYR 48 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2rfb n TYR 48 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 2rfb n TYR 48 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2rfb n SER 49 N -0.00 0.00 -0.35 2.98 7.64 -1.26 -5.21 113.62 117.41 2rfb n SER 49 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rfb n SER 49 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2rfb n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rfb n GLY 53 N -0.30 -0.94 3.45 0.23 0.00 -1.26 -5.12 105.19 101.25 2rfb n GLY 53 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 2rfb n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rfb s ILE 54 N 0.00 1.09 0.00 -0.61 -4.36 -1.26 -4.85 121.20 111.21 2rfb s ILE 54 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2rfb s ILE 54 Cb 0.00 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2rfb s ILE 54 CO 0.00 0.00 0.00 -0.24 0.24 0.00 0.00 174.94 174.94 2rfb n SER 55 N -0.74 0.00 0.00 4.36 2.88 -1.26 -3.51 113.62 115.35 2rfb n SER 55 Ca -0.03 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.65 2rfb n SER 55 Cb 0.66 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.76 2rfb n SER 55 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2rfb n PHE 56 N 11.54 0.00 0.24 0.66 1.16 -1.26 -2.91 117.46 126.90 2rfb n PHE 56 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 2rfb n PHE 56 Cb 0.00 -0.42 0.59 0.00 -1.61 0.00 0.00 39.48 38.04 2rfb n PHE 56 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2rfb h ILE 57 N 0.00 1.03 -0.54 1.97 2.10 -1.97 -2.70 117.51 117.41 2rfb h ILE 57 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2rfb h ILE 57 Cb 0.40 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2rfb h ILE 57 CO 0.00 0.09 0.00 0.35 -1.08 0.00 0.00 178.15 177.51 2rfb n THR 58 N -4.39 2.45 -4.26 2.19 -2.24 -1.14 -4.91 114.28 101.98 2rfb n THR 58 Ca -0.03 -1.42 -0.32 0.00 -2.27 0.00 0.00 64.05 60.01 2rfb n THR 58 Cb 0.17 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 2rfb n THR 58 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2rfb s MET 59 N -2.53 2.69 0.56 -0.78 -1.94 -1.02 -3.83 119.30 112.45 2rfb s MET 59 Ca 0.52 -0.69 -0.03 0.00 -1.71 0.00 0.00 55.69 53.77 2rfb s MET 59 Cb 0.38 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 34.62 2rfb s MET 59 CO 0.17 0.60 0.84 -0.51 -0.01 0.00 0.00 175.02 176.10 2rfb s ASP 60 N -1.75 5.54 0.29 3.03 1.01 -1.26 -4.61 116.67 118.92 2rfb s ASP 60 Ca 0.21 0.48 -0.03 0.00 0.71 0.00 0.00 52.55 53.93 2rfb s ASP 60 Cb -0.11 -1.50 0.62 0.00 1.01 0.00 0.00 42.92 42.94 2rfb s ASP 60 CO 0.12 -1.03 1.57 -1.13 0.21 0.00 0.00 175.17 174.91 2rfb h ASN 61 N -0.04 -0.68 0.02 0.27 -1.24 -1.97 -1.62 115.58 110.32 2rfb h ASN 61 Ca -0.45 0.29 -0.00 0.00 0.71 0.00 0.00 56.30 56.85 2rfb h ASN 61 Cb 1.27 0.54 0.00 0.00 0.73 0.00 0.00 38.32 40.86 2rfb h ASN 61 CO 0.59 -0.34 -0.01 1.55 -1.29 0.00 0.00 177.43 177.92 2rfb h PRO 62 N 0.00 -0.03 -1.30 6.67 0.13 -2.01 -2.60 132.00 132.87 2rfb h PRO 62 Ca 0.54 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 66.06 2rfb h PRO 62 Cb 1.01 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.06 2rfb h PRO 62 CO -0.97 -0.02 0.89 1.49 -0.23 0.00 0.00 178.00 179.17 2rfb h GLU 63 N -0.06 0.11 -0.25 0.86 4.81 -1.94 -1.70 114.58 116.41 2rfb h GLU 63 Ca -0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2rfb h GLU 63 Cb 0.02 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2rfb h GLU 63 CO 0.01 0.08 -0.33 1.25 -0.73 0.00 0.00 179.01 179.29 2rfb h HIS 64 N 0.12 0.61 -0.17 0.92 2.76 -1.31 -2.76 115.15 115.31 2rfb h HIS 64 Ca 0.69 -0.15 -0.21 0.00 -2.20 0.00 0.00 60.37 58.49 2rfb h HIS 64 Cb 2.38 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 31.20 2rfb h HIS 64 CO -0.00 0.79 -0.73 -0.22 -1.30 0.00 0.00 177.93 176.46 2rfb h LYS 65 N 0.45 0.79 -0.28 5.26 3.64 -0.90 0.77 116.57 126.30 2rfb h LYS 65 Ca 0.05 -0.61 0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2rfb h LYS 65 Cb 0.79 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 2rfb h LYS 65 CO 0.06 1.23 -0.07 0.93 -2.27 0.00 0.00 179.45 179.33 2rfb h GLU 66 N 0.55 0.00 0.25 1.90 5.08 -1.51 -0.07 114.58 120.78 2rfb h GLU 66 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2rfb h GLU 66 Cb 1.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2rfb h GLU 66 CO 0.15 0.00 -0.12 0.74 -1.00 0.00 0.00 179.01 178.78 2rfb h PHE 67 N 0.00 -0.31 -0.41 4.33 -1.00 -1.24 -3.24 116.94 115.08 2rfb h PHE 67 Ca 0.13 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.92 2rfb h PHE 67 Cb 0.20 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2rfb h PHE 67 CO -0.27 -0.03 0.27 -0.09 -1.61 0.00 0.00 178.31 176.58 2rfb h ARG 68 N -0.57 0.49 -0.18 1.51 2.43 -0.64 -2.86 114.38 114.56 2rfb h ARG 68 Ca -0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2rfb h ARG 68 Cb 0.42 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2rfb h ARG 68 CO 0.06 0.32 0.06 -0.44 -1.51 0.00 0.00 179.97 178.46 2rfb h ASP 69 N 0.50 0.22 -1.00 -3.80 3.45 -1.03 -0.32 116.42 114.44 2rfb h ASP 69 Ca 0.16 -0.02 0.19 0.00 0.43 0.00 0.00 57.03 57.79 2rfb h ASP 69 Cb 0.01 -0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 38.62 2rfb h ASP 69 CO -0.04 0.22 0.61 0.40 -1.57 0.00 0.00 179.24 178.87 2rfb h ILE 70 N 0.25 0.72 0.00 0.35 2.04 -1.59 -3.20 117.51 116.08 2rfb h ILE 70 Ca 0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2rfb h ILE 70 Cb 0.08 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2rfb h ILE 70 CO -0.01 0.14 -1.10 -1.54 0.00 0.00 0.00 178.15 175.64 2rfb n SER 71 N -4.73 2.90 -0.40 1.72 3.41 -0.95 -4.74 113.62 110.83 2rfb n SER 71 Ca 0.23 -0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 2rfb n SER 71 Cb 0.56 1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2rfb n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rfb n ALA 72 N -1.61 -0.38 -0.08 7.33 0.00 -0.17 -0.68 120.51 124.92 2rfb n ALA 72 Ca -0.01 0.91 0.23 0.00 0.00 0.00 0.00 53.44 54.57 2rfb n ALA 72 Cb 0.15 -0.29 0.68 0.00 0.00 0.00 0.00 19.45 20.00 2rfb n ALA 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2rfb h PRO 73 N 0.00 0.04 -0.00 0.00 0.11 -1.85 -0.51 132.00 129.79 2rfb h PRO 73 Ca 0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2rfb h PRO 73 Cb 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2rfb h PRO 73 CO -0.95 0.03 -0.10 0.66 -0.21 0.00 0.00 178.00 177.43 2rfb n TYR 74 N -4.35 0.00 0.94 0.65 4.02 0.14 -3.25 117.16 115.31 2rfb n TYR 74 Ca 0.14 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.13 2rfb n TYR 74 Cb 0.73 -0.41 0.06 0.00 -0.02 0.00 0.00 39.34 39.70 2rfb n TYR 74 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2rfb n PHE 75 N -1.43 0.00 -1.68 -0.72 3.01 -0.21 -3.92 117.46 112.50 2rfb n PHE 75 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.13 2rfb n PHE 75 Cb 0.32 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 2rfb n PHE 75 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2rfb n LEU 76 N 0.81 3.76 0.31 4.37 4.77 -1.14 -4.65 117.00 125.24 2rfb n LEU 76 Ca 0.12 1.09 0.18 0.00 -0.03 0.00 0.00 56.01 57.37 2rfb n LEU 76 Cb 0.52 -1.47 0.93 0.00 -2.33 0.00 0.00 43.42 41.07 2rfb n LEU 76 CO 0.18 -0.82 1.15 -0.65 -1.33 0.00 0.00 177.39 175.93 2rfb h PRO 77 N 1.96 0.00 0.15 3.23 0.11 -1.93 0.24 132.00 135.77 2rfb h PRO 77 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2rfb h PRO 77 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2rfb h PRO 77 CO 0.59 0.00 -0.07 1.03 -0.21 0.00 0.00 178.00 179.34 2rfb h SER 78 N 0.00 -0.17 -0.07 -2.05 0.87 -1.94 -2.85 113.55 107.34 2rfb h SER 78 Ca 0.02 -0.29 -0.13 0.00 -1.23 0.00 0.00 61.79 60.16 2rfb h SER 78 Cb 0.48 0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2rfb h SER 78 CO -0.00 0.22 -0.46 0.11 -0.53 0.00 0.00 176.83 176.17 2rfb h LYS 79 N -0.60 0.43 -0.79 2.24 1.79 -0.82 -3.20 116.57 115.61 2rfb h LYS 79 Ca -0.02 -0.37 0.18 0.00 -2.18 0.00 0.00 60.65 58.26 2rfb h LYS 79 Cb 0.46 0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.05 2rfb h LYS 79 CO 0.03 1.02 0.02 0.82 -1.08 0.00 0.00 179.45 180.26 2rfb h ILE 80 N -0.04 0.31 -0.83 1.86 1.08 -1.42 -1.69 117.51 116.79 2rfb h ILE 80 Ca -0.04 -0.03 0.24 0.00 -0.39 0.00 0.00 64.86 64.64 2rfb h ILE 80 Cb 1.12 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2rfb h ILE 80 CO 0.09 0.02 0.64 -1.13 -0.69 0.00 0.00 178.15 177.09 2rfb h ASN 81 N 0.10 0.00 0.00 1.72 -1.24 -1.49 0.43 115.58 115.10 2rfb h ASN 81 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2rfb h ASN 81 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2rfb h ASN 81 CO -0.69 0.00 0.10 0.44 -1.29 0.00 0.00 177.43 175.99 2rfb h ASP 82 N 0.00 0.00 -0.10 1.15 3.32 -1.44 -1.24 116.42 118.11 2rfb h ASP 82 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2rfb h ASP 82 Cb 1.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.23 2rfb h ASP 82 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2rfb n TYR 83 N -2.41 0.11 -0.00 4.55 4.02 0.15 -4.55 117.16 119.02 2rfb n TYR 83 Ca -0.02 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.90 57.73 2rfb n TYR 83 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2rfb n TYR 83 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2rfb h LYS 84 N 2.88 -0.14 -0.70 -0.72 3.64 -1.36 -1.18 116.57 118.99 2rfb h LYS 84 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2rfb h LYS 84 Cb 0.62 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2rfb h LYS 84 CO 0.00 -0.09 0.21 -0.44 -2.27 0.00 0.00 179.45 176.86 2rfb h ASP 85 N -0.14 1.03 -0.98 4.20 5.19 -1.83 -0.51 116.42 123.38 2rfb h ASP 85 Ca 0.09 -0.21 0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2rfb h ASP 85 Cb 0.27 -0.27 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 2rfb h ASP 85 CO -0.21 0.97 0.64 0.15 -3.12 0.00 0.00 179.24 177.66 2rfb h PHE 86 N 1.03 1.19 -0.24 4.55 3.57 -1.81 0.18 116.94 125.41 2rfb h PHE 86 Ca 0.23 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 2rfb h PHE 86 Cb 0.31 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2rfb h PHE 86 CO 0.02 0.66 -0.45 0.82 -2.23 0.00 0.00 178.31 177.13 2rfb h ILE 87 N 1.20 1.30 0.02 1.41 2.04 -0.50 0.42 117.51 123.41 2rfb h ILE 87 Ca 0.40 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2rfb h ILE 87 Cb 0.07 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2rfb h ILE 87 CO -0.14 0.53 -0.18 -0.33 0.00 0.00 0.00 178.15 178.03 2rfb h GLU 88 N 0.46 -0.29 -0.13 2.37 5.08 -0.92 0.34 114.58 121.49 2rfb h GLU 88 Ca 0.01 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2rfb h GLU 88 Cb 1.06 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2rfb h GLU 88 CO 0.10 -0.19 -0.23 1.49 -1.00 0.00 0.00 179.01 179.18 2rfb h GLU 89 N -0.30 -0.28 -0.13 2.33 4.81 -0.58 -0.63 114.58 119.80 2rfb h GLU 89 Ca 0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2rfb h GLU 89 Cb 0.36 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2rfb h GLU 89 CO -0.15 -0.19 0.08 1.15 -0.73 0.00 0.00 179.01 179.18 2rfb h THR 90 N -0.29 1.04 -0.75 0.32 2.02 -0.64 -1.18 112.91 113.42 2rfb h THR 90 Ca 0.10 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2rfb h THR 90 Cb 0.44 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2rfb h THR 90 CO -0.30 0.04 0.44 -1.28 0.37 0.00 0.00 175.52 174.78 2rfb h SER 91 N 0.17 0.92 -0.30 4.18 0.87 -0.15 -2.12 113.55 117.11 2rfb h SER 91 Ca 0.05 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 2rfb h SER 91 Cb -0.01 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2rfb h SER 91 CO -0.01 0.72 -0.29 -1.13 -0.53 0.00 0.00 176.83 175.59 2rfb h ASN 92 N 1.04 0.77 -0.83 6.23 -0.73 -0.73 -1.60 115.58 119.74 2rfb h ASN 92 Ca 0.27 -0.47 0.12 0.00 1.87 0.00 0.00 56.30 58.09 2rfb h ASN 92 Cb -0.01 -0.22 -0.08 0.00 0.27 0.00 0.00 38.32 38.28 2rfb h ASN 92 CO -0.05 1.08 0.44 0.44 -0.37 0.00 0.00 177.43 178.97 2rfb h ASP 93 N 0.47 0.58 0.93 1.15 3.45 -0.59 -2.31 116.42 120.10 2rfb h ASP 93 Ca 0.05 0.07 -0.21 0.00 0.43 0.00 0.00 57.03 57.36 2rfb h ASP 93 Cb 0.86 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.56 2rfb h ASP 93 CO 0.07 0.29 -1.12 -0.07 -1.57 0.00 0.00 179.24 176.84 2rfb h LEU 94 N 0.69 0.00 -0.00 1.55 3.38 -1.25 -3.31 115.31 116.37 2rfb h LEU 94 Ca 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 2rfb h LEU 94 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2rfb h LEU 94 CO -0.31 0.93 -0.21 -0.29 0.09 0.00 0.00 178.44 178.66 2rfb h ILE 95 N 0.00 0.35 -1.15 1.22 6.09 -1.17 -3.39 117.51 119.46 2rfb h ILE 95 Ca -0.08 -1.50 0.36 0.00 -1.37 0.00 0.00 64.86 62.27 2rfb h ILE 95 Cb 1.78 2.17 -0.13 0.00 0.47 0.00 0.00 36.82 41.11 2rfb h ILE 95 CO 0.11 0.20 0.72 0.11 -3.07 0.00 0.00 178.15 176.22 2rfb h LYS 96 N 0.00 0.22 -0.56 2.19 1.57 -1.50 -3.14 116.57 115.35 2rfb h LYS 96 Ca -0.00 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 2rfb h LYS 96 Cb 1.16 -0.05 -0.25 0.00 0.08 0.00 0.00 32.23 33.16 2rfb h LYS 96 CO 0.03 0.15 -0.72 0.27 -0.57 0.00 0.00 179.45 178.60 2rfb n ASN 97 N -4.78 -0.68 -0.02 0.86 0.23 -1.26 -4.87 115.26 104.73 2rfb n ASN 97 Ca 0.33 -2.86 0.05 0.00 -0.53 0.00 0.00 54.58 51.56 2rfb n ASN 97 Cb 1.16 0.54 -0.11 0.00 -2.08 0.00 0.00 39.78 39.29 2rfb n ASN 97 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rfb n ILE 98 N -0.13 0.16 -1.38 1.53 3.06 -1.19 -4.99 119.36 116.42 2rfb n ILE 98 Ca 0.06 -0.38 -0.50 0.00 -2.50 0.00 0.00 62.75 59.44 2rfb n ILE 98 Cb 0.78 0.03 -0.05 0.00 0.54 0.00 0.00 39.64 40.95 2rfb n ILE 98 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2rfb n ASP 99 N -2.10 -0.77 0.00 9.51 8.00 -1.26 -1.02 116.55 128.91 2rfb n ASP 99 Ca -0.06 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2rfb n ASP 99 Cb 0.48 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2rfb n ASP 99 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rfb n ASN 100 N 1.74 0.00 -5.00 -2.24 3.02 -1.26 -4.98 115.26 106.54 2rfb n ASN 100 Ca 0.18 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.54 2rfb n ASN 100 Cb 0.18 -0.24 0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2rfb n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2rfb s LYS 101 N -0.06 2.55 -0.33 3.52 1.02 -0.19 -4.96 119.74 121.29 2rfb s LYS 101 Ca 0.00 -1.48 -0.29 0.00 0.02 0.00 0.00 55.97 54.22 2rfb s LYS 101 Cb 0.00 -2.64 -0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2rfb s LYS 101 CO 0.00 -0.53 1.44 0.34 -0.92 0.00 0.00 175.35 175.68 2rfb s ASP 102 N -4.46 6.44 0.37 2.83 2.15 -1.26 -4.59 116.67 118.15 2rfb s ASP 102 Ca 0.56 1.15 0.15 0.00 0.43 0.00 0.00 52.55 54.84 2rfb s ASP 102 Cb -0.07 -2.54 0.73 0.00 -0.30 0.00 0.00 42.92 40.74 2rfb s ASP 102 CO 0.34 -1.29 1.80 0.40 -0.17 0.00 0.00 175.17 176.25 2rfb h ILE 103 N 6.24 1.13 0.35 4.11 1.08 -1.41 -1.91 117.51 127.09 2rfb h ILE 103 Ca -0.29 -1.40 -0.02 0.00 -0.39 0.00 0.00 64.86 62.77 2rfb h ILE 103 Cb 1.12 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 2rfb h ILE 103 CO 1.05 0.38 -0.17 0.40 -0.69 0.00 0.00 178.15 179.12 2rfb h ILE 104 N 0.00 0.00 0.00 -0.67 1.08 -1.91 0.23 117.51 116.24 2rfb h ILE 104 Ca -0.00 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 2rfb h ILE 104 Cb 0.75 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 2rfb h ILE 104 CO 0.05 0.00 -0.12 0.77 -0.69 0.00 0.00 178.15 178.16 2rfb h SER 105 N -0.84 0.00 0.00 1.72 4.64 -1.87 0.83 113.55 118.04 2rfb h SER 105 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2rfb h SER 105 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2rfb h SER 105 CO 0.08 0.12 -1.23 -0.62 -0.87 0.00 0.00 176.83 174.31 2rfb n GLU 106 N -3.27 0.82 0.08 4.77 -0.58 -0.72 -4.46 120.64 117.28 2rfb n GLU 106 Ca 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2rfb n GLU 106 Cb 0.37 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2rfb n GLU 106 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2rfb n TYR 107 N -1.70 -1.07 0.05 -0.32 9.36 -0.83 -4.77 117.16 117.87 2rfb n TYR 107 Ca 0.01 0.19 -0.04 0.00 3.32 0.00 0.00 57.90 61.38 2rfb n TYR 107 Cb 0.36 0.33 0.18 0.00 -0.63 0.00 0.00 39.34 39.58 2rfb n TYR 107 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rfb h ALA 108 N 0.00 1.01 -0.00 2.98 0.00 0.08 -2.51 119.26 120.82 2rfb h ALA 108 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 2rfb h ALA 108 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rfb h ALA 108 CO 0.00 0.61 -0.87 0.28 0.00 0.00 0.00 179.25 179.26 2rfb h VAL 109 N 0.33 1.46 0.00 0.00 2.07 -1.11 -3.37 116.25 115.64 2rfb h VAL 109 Ca 0.03 -2.52 -0.14 0.00 0.82 0.00 0.00 66.70 64.89 2rfb h VAL 109 Cb 0.83 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2rfb h VAL 109 CO 0.07 0.74 -0.71 0.03 0.02 0.00 0.00 177.57 177.72 2rfb h ARG 110 N 0.15 0.00 0.60 1.57 3.08 -1.71 -3.28 114.38 114.78 2rfb h ARG 110 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2rfb h ARG 110 Cb 1.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.55 2rfb h ARG 110 CO 0.14 0.59 -0.29 1.25 -1.07 0.00 0.00 179.97 180.60 2rfb h LEU 111 N 0.00 -0.68 -1.82 3.04 5.85 -1.61 -2.24 115.31 117.85 2rfb h LEU 111 Ca -0.02 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2rfb h LEU 111 Cb 1.50 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2rfb h LEU 111 CO 0.08 -0.32 0.14 1.55 -0.34 0.00 0.00 178.44 179.56 2rfb h PRO 112 N -1.14 0.24 -0.02 5.25 0.13 -1.75 -2.00 132.00 132.72 2rfb h PRO 112 Ca -0.08 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2rfb h PRO 112 Cb 0.61 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2rfb h PRO 112 CO 0.13 0.16 -0.62 -0.24 -0.23 0.00 0.00 178.00 177.20 2rfb h VAL 113 N 0.25 1.43 -0.32 1.56 3.04 -1.61 -1.53 116.25 119.06 2rfb h VAL 113 Ca 0.08 -2.10 -0.15 0.00 -1.01 0.00 0.00 66.70 63.52 2rfb h VAL 113 Cb 0.03 2.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2rfb h VAL 113 CO -0.02 0.61 -0.37 0.78 -1.01 0.00 0.00 177.57 177.56 2rfb h ASN 114 N 0.04 0.88 -0.25 3.17 2.35 -0.74 -2.90 115.58 118.13 2rfb h ASN 114 Ca -0.01 -0.48 -0.08 0.00 -0.55 0.00 0.00 56.30 55.18 2rfb h ASN 114 Cb 1.11 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2rfb h ASN 114 CO 0.09 1.19 -0.16 0.40 -1.65 0.00 0.00 177.43 177.29 2rfb h ILE 115 N 0.60 1.31 -0.42 2.81 1.08 -1.29 -2.50 117.51 119.08 2rfb h ILE 115 Ca 0.05 -1.28 -0.11 0.00 -0.39 0.00 0.00 64.86 63.13 2rfb h ILE 115 Cb 0.96 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.28 2rfb h ILE 115 CO 0.09 0.40 -0.17 -0.29 -0.69 0.00 0.00 178.15 177.49 2rfb h ILE 116 N 0.27 1.27 -0.08 -0.67 -0.00 -1.38 -1.44 117.51 115.47 2rfb h ILE 116 Ca 0.05 -1.27 -0.03 0.00 -0.00 0.00 0.00 64.86 63.61 2rfb h ILE 116 Cb 0.69 1.12 -0.01 0.00 -0.00 0.00 0.00 36.82 38.62 2rfb h ILE 116 CO 0.04 0.43 -0.08 0.77 -0.00 0.00 0.00 178.15 179.31 2rfb h SER 117 N 0.72 0.11 -0.05 2.19 4.64 -1.39 0.30 113.55 120.06 2rfb h SER 117 Ca 0.11 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2rfb h SER 117 Cb 0.68 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2rfb h SER 117 CO 0.05 0.21 -0.04 0.50 -0.87 0.00 0.00 176.83 176.68 2rfb h LYS 118 N 0.12 0.12 -0.68 4.77 1.63 -0.85 -0.30 116.57 121.38 2rfb h LYS 118 Ca 0.03 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2rfb h LYS 118 Cb 0.23 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 2rfb h LYS 118 CO 0.01 0.55 0.44 0.82 -3.45 0.00 0.00 179.45 177.82 2rfb h ILE 119 N -0.31 1.14 -0.55 2.00 2.04 -1.09 -2.57 117.51 118.18 2rfb h ILE 119 Ca 0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2rfb h ILE 119 Cb 0.53 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2rfb h ILE 119 CO 0.01 0.16 0.32 -0.07 0.00 0.00 0.00 178.15 178.57 2rfb h LEU 120 N 0.88 0.66 0.00 1.44 3.38 -0.34 -1.36 115.31 119.97 2rfb h LEU 120 Ca 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2rfb h LEU 120 Cb -0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2rfb h LEU 120 CO -0.07 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.59 2rfb n GLY 121 N -1.33 1.11 3.69 0.83 0.00 -0.72 -0.32 105.19 108.45 2rfb n GLY 121 Ca 0.05 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2rfb n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rfb s ILE 122 N -2.00 3.35 0.55 -0.61 -1.09 -0.20 -4.95 121.20 116.26 2rfb s ILE 122 Ca 0.00 0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 58.98 2rfb s ILE 122 Cb 0.00 -3.49 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 2rfb s ILE 122 CO 0.00 -0.00 1.00 -2.65 -1.23 0.00 0.00 174.94 172.05 2rfb n PRO 123 N 5.55 1.09 -0.28 2.79 -0.02 -1.26 -4.78 135.00 138.08 2rfb n PRO 123 Ca 0.15 0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 61.96 2rfb n PRO 123 Cb 0.42 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2rfb n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2rfb h ASP 124 N 0.85 -1.63 0.05 2.55 5.19 -1.98 -1.46 116.42 119.99 2rfb h ASP 124 Ca -0.48 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2rfb h ASP 124 Cb 1.35 0.76 0.00 0.00 0.18 0.00 0.00 39.33 41.62 2rfb h ASP 124 CO 0.53 -0.31 0.00 -1.54 -3.12 0.00 0.00 179.24 174.80 2rfb n SER 125 N -5.39 0.00 -0.19 6.45 3.41 -1.26 -1.70 113.62 114.95 2rfb n SER 125 Ca 0.03 0.07 0.02 0.00 -0.26 0.00 0.00 58.87 58.73 2rfb n SER 125 Cb 0.34 -0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2rfb n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2rfb n ASP 126 N -1.17 1.41 0.01 4.04 8.00 -0.56 -4.72 116.55 123.56 2rfb n ASP 126 Ca 0.03 -1.22 -0.11 0.00 0.71 0.00 0.00 54.79 54.21 2rfb n ASP 126 Cb 0.03 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 2rfb n ASP 126 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2rfb h MET 127 N 0.91 0.02 -0.73 -1.24 4.05 -1.15 0.21 114.93 116.99 2rfb h MET 127 Ca 0.00 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 2rfb h MET 127 Cb 0.20 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 2rfb h MET 127 CO 0.00 0.01 0.41 -1.35 0.23 0.00 0.00 176.91 176.21 2rfb h PRO 128 N 0.02 0.70 -0.24 0.39 0.11 -1.85 -1.38 132.00 129.76 2rfb h PRO 128 Ca 0.04 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2rfb h PRO 128 Cb 0.05 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2rfb h PRO 128 CO -0.08 0.46 -0.55 1.25 -0.21 0.00 0.00 178.00 178.88 2rfb h LEU 129 N 0.72 0.89 -1.02 2.35 5.85 -1.85 -2.49 115.31 119.77 2rfb h LEU 129 Ca 0.34 -0.56 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2rfb h LEU 129 Cb 0.26 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2rfb h LEU 129 CO -0.21 1.29 0.64 0.15 -0.34 0.00 0.00 178.44 179.96 2rfb h PHE 130 N 0.53 1.17 -0.34 1.25 3.57 -0.67 0.59 116.94 123.04 2rfb h PHE 130 Ca -0.00 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 2rfb h PHE 130 Cb 1.16 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2rfb h PHE 130 CO 0.08 0.53 -0.40 0.87 -2.23 0.00 0.00 178.31 177.16 2rfb h LYS 131 N 1.08 0.83 0.08 1.11 1.57 -1.10 0.34 116.57 120.47 2rfb h LYS 131 Ca 0.47 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2rfb h LYS 131 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2rfb h LYS 131 CO -0.22 1.07 -0.04 1.25 -0.57 0.00 0.00 179.45 180.95 2rfb h LEU 132 N 0.67 -0.09 -0.01 2.94 5.85 -0.96 -1.02 115.31 122.69 2rfb h LEU 132 Ca 0.05 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2rfb h LEU 132 Cb 0.97 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2rfb h LEU 132 CO 0.09 0.11 -0.11 -0.25 -0.34 0.00 0.00 178.44 177.94 2rfb h TRP 133 N -0.28 -0.27 -0.65 1.25 7.01 -0.82 -1.73 115.95 120.47 2rfb h TRP 133 Ca -0.01 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.14 2rfb h TRP 133 Cb 0.24 0.12 -0.11 0.00 -2.10 0.00 0.00 29.16 27.31 2rfb h TRP 133 CO -0.02 -0.16 0.02 1.03 -2.79 0.00 0.00 178.44 176.52 2rfb h SER 134 N -0.18 -0.25 -0.32 2.65 0.87 -0.26 -1.46 113.55 114.61 2rfb h SER 134 Ca 0.04 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 2rfb h SER 134 Cb 0.23 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2rfb h SER 134 CO -0.11 -0.11 0.07 0.44 -0.53 0.00 0.00 176.83 176.58 2rfb h ASP 135 N 0.13 0.02 -0.77 6.23 3.32 -0.53 -1.26 116.42 123.56 2rfb h ASP 135 Ca 0.34 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.55 2rfb h ASP 135 Cb 0.57 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 2rfb h ASP 135 CO -0.54 0.05 0.51 1.88 -1.72 0.00 0.00 179.24 179.41 2rfb h TYR 136 N 0.18 0.73 0.08 4.55 -1.99 -0.75 0.60 116.97 120.37 2rfb h TYR 136 Ca 0.15 0.02 -0.34 0.00 2.00 0.00 0.00 58.73 60.56 2rfb h TYR 136 Cb 0.16 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 2rfb h TYR 136 CO -0.17 0.33 -1.93 -0.89 -0.00 0.00 0.00 178.16 175.50 2rfb n ILE 137 N -4.50 1.71 0.63 -2.88 2.08 -0.60 -2.75 119.36 113.05 2rfb n ILE 137 Ca 0.13 -0.70 0.12 0.00 0.56 0.00 0.00 62.75 62.86 2rfb n ILE 137 Cb 0.35 -1.48 0.46 0.00 -0.75 0.00 0.00 39.64 38.23 2rfb n ILE 137 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2rfb n ILE 138 N -3.32 0.58 -0.05 1.39 -5.35 -0.54 -4.93 119.36 107.14 2rfb n ILE 138 Ca -0.28 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2rfb n ILE 138 Cb 1.05 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 2rfb n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rfb n GLY 139 N 0.81 0.43 0.21 3.28 0.00 -0.98 -4.97 105.19 103.97 2rfb n GLY 139 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2rfb n GLY 139 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2rfb h ASN 140 N 0.00 0.00 -4.74 1.61 -1.24 -1.16 -3.43 115.58 106.62 2rfb h ASN 140 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.77 2rfb h ASN 140 Cb 0.00 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 38.87 2rfb h ASN 140 CO 0.00 0.00 -0.72 -0.54 -1.29 0.00 0.00 177.43 174.88 2rfb s LYS 141 N -3.69 0.64 -0.22 6.67 1.02 -0.74 -4.93 119.74 118.49 2rfb s LYS 141 Ca -0.03 -1.00 -0.12 0.00 0.02 0.00 0.00 55.97 54.84 2rfb s LYS 141 Cb 0.08 -0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.25 2rfb s LYS 141 CO 0.26 0.01 0.54 -0.98 -0.92 0.00 0.00 175.35 174.27 2rfb s ARG 142 N -2.57 0.54 0.30 1.68 1.70 -1.26 -4.39 118.95 114.95 2rfb s ARG 142 Ca -0.01 1.01 -0.19 0.00 -0.47 0.00 0.00 55.73 56.07 2rfb s ARG 142 Cb -0.03 0.08 0.06 0.00 -0.57 0.00 0.00 34.95 34.48 2rfb s ARG 142 CO -0.02 -0.16 0.85 -0.51 -1.08 0.00 0.00 175.30 174.38 2rfb s ASP 143 N 1.57 -0.05 0.09 -2.89 1.11 -1.26 -5.01 116.67 110.23 2rfb s ASP 143 Ca -0.09 -0.89 -0.20 0.00 0.18 0.00 0.00 52.55 51.55 2rfb s ASP 143 Cb -0.07 0.72 -0.09 0.00 1.07 0.00 0.00 42.92 44.55 2rfb s ASP 143 CO -0.16 -1.41 1.59 -0.33 1.18 0.00 0.00 175.17 176.03 2rfb h GLU 144 N 2.00 0.34 0.00 8.23 5.08 -2.05 -3.24 114.58 124.94 2rfb h GLU 144 Ca -0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2rfb h GLU 144 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2rfb h GLU 144 CO 0.36 0.45 0.16 0.09 -1.00 0.00 0.00 179.01 179.07 2rfb n ASN 145 N -4.76 0.00 0.31 1.42 5.03 -1.26 -3.58 115.26 112.42 2rfb n ASN 145 Ca -0.04 0.27 -0.13 0.00 0.87 0.00 0.00 54.58 55.55 2rfb n ASN 145 Cb 0.17 -0.27 -0.06 0.00 -1.02 0.00 0.00 39.78 38.60 2rfb n ASN 145 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2rfb h PHE 146 N 0.00 -0.82 -0.82 3.10 3.57 -1.96 0.03 116.94 120.03 2rfb h PHE 146 Ca 0.00 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.68 2rfb h PHE 146 Cb 0.33 0.28 -0.15 0.00 2.79 0.00 0.00 35.95 39.20 2rfb h PHE 146 CO 0.00 -0.49 -0.04 -0.97 -2.23 0.00 0.00 178.31 174.58 2rfb h ASN 147 N -0.83 -0.48 -0.19 0.41 -0.73 -1.85 0.18 115.58 112.08 2rfb h ASN 147 Ca -0.08 0.23 0.01 0.00 1.87 0.00 0.00 56.30 58.32 2rfb h ASN 147 Cb 0.65 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 2rfb h ASN 147 CO 0.11 -0.24 0.11 0.22 -0.37 0.00 0.00 177.43 177.26 2rfb h TYR 148 N 0.06 0.20 -0.21 0.67 3.20 -1.71 -1.58 116.97 117.61 2rfb h TYR 148 Ca 0.45 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.17 2rfb h TYR 148 Cb 0.79 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2rfb h TYR 148 CO -0.50 0.12 -0.48 0.28 -1.64 0.00 0.00 178.16 175.95 2rfb h VAL 149 N 0.23 1.31 -0.58 1.81 2.07 0.12 -1.33 116.25 119.88 2rfb h VAL 149 Ca 0.08 -1.70 0.04 0.00 0.82 0.00 0.00 66.70 65.93 2rfb h VAL 149 Cb 0.00 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2rfb h VAL 149 CO -0.04 0.53 0.38 -1.13 0.02 0.00 0.00 177.57 177.34 2rfb h ASN 150 N 0.39 0.55 0.32 0.57 -0.73 -0.77 0.18 115.58 116.09 2rfb h ASN 150 Ca -0.00 -0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.91 2rfb h ASN 150 Cb 1.09 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 39.56 2rfb h ASN 150 CO 0.10 0.37 -1.05 0.78 -0.37 0.00 0.00 177.43 177.27 2rfb h ASN 151 N 0.64 0.61 -0.24 1.15 -0.26 -0.80 -2.10 115.58 114.57 2rfb h ASN 151 Ca 0.24 -0.53 -0.03 0.00 -0.56 0.00 0.00 56.30 55.42 2rfb h ASN 151 Cb 0.14 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2rfb h ASN 151 CO -0.06 1.34 0.04 -0.09 -1.06 0.00 0.00 177.43 177.59 2rfb h ARG 152 N 0.23 0.41 -0.64 0.81 2.43 -0.86 -2.03 114.38 114.73 2rfb h ARG 152 Ca -0.11 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 58.86 2rfb h ARG 152 Cb 1.71 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.19 2rfb h ARG 152 CO 0.19 0.54 0.05 1.98 -1.51 0.00 0.00 179.97 181.21 2rfb h MET 153 N 0.21 1.09 -0.39 0.20 4.05 -0.61 -2.24 114.93 117.25 2rfb h MET 153 Ca 0.07 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 59.09 2rfb h MET 153 Cb 0.33 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2rfb h MET 153 CO 0.01 1.03 -0.11 0.28 0.23 0.00 0.00 176.91 178.35 2rfb h VAL 154 N 1.00 1.28 -0.11 -5.77 2.07 -1.39 0.16 116.25 113.48 2rfb h VAL 154 Ca 0.19 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2rfb h VAL 154 Cb 0.51 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2rfb h VAL 154 CO 0.02 0.40 -0.34 -1.28 0.02 0.00 0.00 177.57 176.39 2rfb h SER 155 N 0.56 -1.05 -0.91 0.57 0.87 -1.24 -2.10 113.55 110.25 2rfb h SER 155 Ca 0.10 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2rfb h SER 155 Cb 0.63 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 62.97 2rfb h SER 155 CO 0.04 -0.38 0.58 0.03 -0.53 0.00 0.00 176.83 176.58 2rfb h ARG 156 N -0.43 1.06 -0.87 2.24 2.47 -0.88 -2.43 114.38 115.54 2rfb h ARG 156 Ca 0.09 -0.06 0.16 0.00 -1.26 0.00 0.00 59.98 58.90 2rfb h ARG 156 Cb 0.56 -0.24 -0.10 0.00 -1.65 0.00 0.00 29.97 28.55 2rfb h ARG 156 CO -0.35 0.70 0.46 -0.07 0.56 0.00 0.00 179.97 181.27 2rfb h LEU 157 N 1.09 0.55 -0.70 3.04 3.38 -0.20 -0.85 115.31 121.62 2rfb h LEU 157 Ca 0.38 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.33 2rfb h LEU 157 Cb 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rfb h LEU 157 CO -0.15 0.22 -0.30 -0.07 0.09 0.00 0.00 178.44 178.23 2rfb h LEU 158 N 0.63 0.69 -0.66 1.67 3.38 -0.89 -0.87 115.31 119.26 2rfb h LEU 158 Ca 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2rfb h LEU 158 Cb 0.71 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2rfb h LEU 158 CO -0.37 0.95 0.24 -0.33 0.09 0.00 0.00 178.44 179.01 2rfb h GLU 159 N 0.57 1.01 -0.13 1.13 3.07 -1.10 -3.19 114.58 115.95 2rfb h GLU 159 Ca 0.07 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2rfb h GLU 159 Cb 0.79 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2rfb h GLU 159 CO 0.07 0.86 -0.01 0.82 -1.40 0.00 0.00 179.01 179.34 2rfb h ILE 160 N 0.95 1.27 -0.86 3.13 2.04 -0.73 -2.15 117.51 121.17 2rfb h ILE 160 Ca 0.22 -0.89 0.25 0.00 1.00 0.00 0.00 64.86 65.44 2rfb h ILE 160 Cb 0.25 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2rfb h ILE 160 CO -0.01 0.26 0.85 -0.26 0.00 0.00 0.00 178.15 178.99 2rfb h PHE 161 N -0.06 0.00 0.00 1.37 -1.00 -1.18 -1.23 116.94 114.84 2rfb h PHE 161 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2rfb h PHE 161 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 2rfb h PHE 161 CO 0.04 0.00 -1.60 1.63 -1.61 0.00 0.00 178.31 176.77 2rfb n LYS 162 N -3.63 0.55 0.00 1.51 5.02 -0.84 -4.85 118.16 115.92 2rfb n LYS 162 Ca 0.18 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2rfb n LYS 162 Cb 1.14 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 2rfb n LYS 162 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2rfb n SER 163 N -1.96 0.00 -3.61 4.39 3.41 -0.46 -5.13 113.62 110.26 2rfb n SER 163 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.44 2rfb n SER 163 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2rfb n SER 163 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2rfb s ASP 164 N -1.14 -0.53 0.00 4.04 3.84 -1.26 -5.02 116.67 116.60 2rfb s ASP 164 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 52.55 53.20 2rfb s ASP 164 Cb 0.00 0.61 0.00 0.00 -1.38 0.00 0.00 42.92 42.15 2rfb s ASP 164 CO 0.00 -0.49 0.00 -1.20 -0.00 0.00 0.00 175.17 173.48 2rfb n SER 165 N 1.35 0.00 -0.01 2.11 7.64 -1.26 -5.06 113.62 118.40 2rfb n SER 165 Ca -0.19 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.79 2rfb n SER 165 Cb 0.57 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.63 2rfb n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rfb n HIS 166 N 0.00 0.00 -0.42 1.43 1.44 -1.26 -4.76 115.22 111.65 2rfb n HIS 166 Ca 0.00 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.48 2rfb n HIS 166 Cb 0.00 -0.27 0.21 0.00 0.12 0.00 0.00 29.99 30.05 2rfb n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2rfb n GLY 167 N 1.39 -3.50 0.31 -1.39 0.00 -1.26 -4.75 105.19 95.99 2rfb n GLY 167 Ca -0.01 -1.35 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 2rfb n GLY 167 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rfb h ILE 168 N -2.97 1.25 -0.52 -0.61 1.08 -0.76 -2.58 117.51 112.39 2rfb h ILE 168 Ca -0.30 -0.77 0.10 0.00 -0.39 0.00 0.00 64.86 63.50 2rfb h ILE 168 Cb 0.99 0.40 -0.10 0.00 -3.07 0.00 0.00 36.82 35.04 2rfb h ILE 168 CO 0.19 0.31 -0.13 0.40 -0.69 0.00 0.00 178.15 178.23 2rfb h ILE 169 N 1.04 0.48 0.00 -0.67 2.04 -0.93 0.34 117.51 119.80 2rfb h ILE 169 Ca 0.24 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2rfb h ILE 169 Cb 0.20 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2rfb h ILE 169 CO -0.02 0.00 -0.12 -1.13 0.00 0.00 0.00 178.15 176.88 2rfb h ASN 170 N 0.00 0.00 0.43 1.72 -1.24 -1.67 -1.48 115.58 113.34 2rfb h ASN 170 Ca 0.25 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.00 2rfb h ASN 170 Cb 0.38 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.44 2rfb h ASN 170 CO -0.53 0.12 -1.12 0.58 -1.29 0.00 0.00 177.43 175.18 2rfb h VAL 171 N 0.00 1.42 0.00 2.57 2.07 -0.65 -2.95 116.25 118.71 2rfb h VAL 171 Ca -0.00 -2.70 -0.08 0.00 0.82 0.00 0.00 66.70 64.74 2rfb h VAL 171 Cb 0.21 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2rfb h VAL 171 CO 0.02 0.80 -0.36 -0.07 0.02 0.00 0.00 177.57 177.98 2rfb h LEU 172 N 0.17 0.00 -0.29 2.57 3.38 0.18 -2.78 115.31 118.54 2rfb h LEU 172 Ca -0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2rfb h LEU 172 Cb 1.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2rfb h LEU 172 CO 0.19 0.36 -0.09 0.00 0.09 0.00 0.00 178.44 178.99 2rfb h ALA 173 N 1.64 0.41 -0.37 1.53 0.00 -1.21 -3.16 119.26 118.11 2rfb h ALA 173 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2rfb h ALA 173 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2rfb h ALA 173 CO 0.05 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2rfb n GLY 174 N -0.14 1.17 3.93 0.00 0.00 -1.12 -4.93 105.19 104.10 2rfb n GLY 174 Ca -0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2rfb n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rfb s SER 175 N -0.85 6.37 0.33 1.61 1.04 -1.06 -5.08 113.70 116.05 2rfb s SER 175 Ca 0.27 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.98 2rfb s SER 175 Cb 0.16 -1.96 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 2rfb s SER 175 CO 0.15 0.11 0.38 -0.94 0.98 0.00 0.00 173.24 173.93 2rfb s SER 176 N -2.74 1.11 -0.19 7.02 1.04 -1.26 -3.92 113.70 114.75 2rfb s SER 176 Ca 0.36 -1.56 -0.08 0.00 0.48 0.00 0.00 55.95 55.14 2rfb s SER 176 Cb -0.12 0.60 0.08 0.00 0.10 0.00 0.00 66.02 66.68 2rfb s SER 176 CO 0.28 -1.18 0.43 -0.22 0.98 0.00 0.00 173.24 173.53 2rfb s LEU 177 N -3.27 -0.47 -0.20 2.42 1.98 -1.07 -4.93 118.68 113.13 2rfb s LEU 177 Ca 0.35 0.99 -0.01 0.00 -2.89 0.00 0.00 54.13 52.56 2rfb s LEU 177 Cb 0.01 1.40 0.00 0.00 0.66 0.00 0.00 46.19 48.27 2rfb s LEU 177 CO 0.22 -0.22 0.02 1.17 -1.89 0.00 0.00 176.35 175.65 2rfb n LYS 178 N 4.95 -2.64 -3.92 1.98 4.81 -1.26 -4.13 118.16 117.95 2rfb n LYS 178 Ca -0.14 2.25 -0.27 0.00 -0.87 0.00 0.00 58.31 59.28 2rfb n LYS 178 Cb 0.52 -3.98 0.00 0.00 0.02 0.00 0.00 35.03 31.59 2rfb n LYS 178 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2rfb n ASN 179 N 1.03 -1.82 0.00 3.14 5.15 -1.26 -4.93 115.26 116.57 2rfb n ASN 179 Ca -0.04 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 2rfb n ASN 179 Cb 0.20 -3.42 0.00 0.00 -0.53 0.00 0.00 39.78 36.03 2rfb n ASN 179 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2rfb n ARG 180 N -4.42 0.00 -2.36 1.20 0.63 -1.26 -5.17 116.66 105.28 2rfb n ARG 180 Ca -0.18 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.40 2rfb n ARG 180 Cb 0.62 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.52 2rfb n ARG 180 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2rfb s LYS 181 N 0.00 3.54 0.11 -0.14 1.02 -1.26 -2.60 119.74 120.41 2rfb s LYS 181 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 55.97 57.22 2rfb s LYS 181 Cb 0.00 -2.07 -0.07 0.00 -0.52 0.00 0.00 37.83 35.17 2rfb s LYS 181 CO 0.00 -0.68 1.23 -0.51 -0.92 0.00 0.00 175.35 174.47 2rfb s LEU 182 N -3.63 4.40 0.82 3.17 1.02 -1.25 -4.91 118.68 118.30 2rfb s LEU 182 Ca 0.70 2.14 -0.12 0.00 0.02 0.00 0.00 54.13 56.87 2rfb s LEU 182 Cb -0.22 -3.59 0.09 0.00 0.02 0.00 0.00 46.19 42.50 2rfb s LEU 182 CO 0.25 -0.47 1.18 -0.89 0.02 0.00 0.00 176.35 176.44 2rfb s THR 183 N 0.71 2.19 0.12 5.49 2.01 -1.26 -4.90 115.64 120.00 2rfb s THR 183 Ca 0.58 0.08 0.13 0.00 0.31 0.00 0.00 61.69 62.79 2rfb s THR 183 Cb -0.32 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 2rfb s THR 183 CO 0.32 -0.07 1.53 -0.03 -0.69 0.00 0.00 174.62 175.68 2rfb h MET 184 N -1.08 0.00 0.00 4.92 4.05 -1.99 -1.42 114.93 119.40 2rfb h MET 184 Ca -0.45 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 58.90 2rfb h MET 184 Cb 1.28 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 2rfb h MET 184 CO 0.46 0.62 -0.34 0.22 0.23 0.00 0.00 176.91 178.10 2rfb h ASP 185 N 0.00 0.00 0.38 1.39 3.58 -2.00 -2.28 116.42 117.49 2rfb h ASP 185 Ca -0.01 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.15 2rfb h ASP 185 Cb 1.27 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.34 2rfb h ASP 185 CO 0.08 0.34 -1.30 -0.33 -2.88 0.00 0.00 179.24 175.15 2rfb h GLU 186 N 0.00 0.45 -0.39 0.28 5.08 -1.85 -2.17 114.58 115.97 2rfb h GLU 186 Ca -0.00 -0.70 -0.03 0.00 -1.00 0.00 0.00 59.36 57.63 2rfb h GLU 186 Cb 0.79 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2rfb h GLU 186 CO 0.04 1.32 0.14 0.87 -1.00 0.00 0.00 179.01 180.38 2rfb h LYS 187 N 0.15 0.60 -0.10 2.33 1.57 -1.15 -0.41 116.57 119.56 2rfb h LYS 187 Ca -0.18 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2rfb h LYS 187 Cb 2.00 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.21 2rfb h LYS 187 CO 0.23 0.58 0.03 0.82 -0.57 0.00 0.00 179.45 180.55 2rfb h ILE 188 N 0.49 1.18 -0.52 1.86 1.08 -1.47 -2.53 117.51 117.60 2rfb h ILE 188 Ca 0.13 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2rfb h ILE 188 Cb 0.22 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 2rfb h ILE 188 CO -0.01 0.16 0.27 0.11 -0.69 0.00 0.00 178.15 177.99 2rfb h LYS 189 N -0.02 0.71 0.09 2.37 1.79 -1.31 0.33 116.57 120.53 2rfb h LYS 189 Ca 0.03 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2rfb h LYS 189 Cb 0.22 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2rfb h LYS 189 CO -0.00 0.53 -0.10 -0.92 -1.08 0.00 0.00 179.45 177.88 2rfb h TYR 190 N 0.72 -0.26 -0.39 -1.35 3.20 -0.84 0.32 116.97 118.37 2rfb h TYR 190 Ca 0.18 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2rfb h TYR 190 Cb 0.03 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2rfb h TYR 190 CO 0.00 -0.16 0.24 0.82 -1.64 0.00 0.00 178.16 177.43 2rfb h ILE 191 N -0.22 1.12 -0.94 1.81 2.04 -0.98 -1.79 117.51 118.54 2rfb h ILE 191 Ca 0.01 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.72 2rfb h ILE 191 Cb 0.21 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 2rfb h ILE 191 CO -0.03 0.12 0.58 0.24 0.00 0.00 0.00 178.15 179.05 2rfb h MET 192 N 0.51 0.90 -0.56 2.37 2.86 0.25 -1.50 114.93 119.76 2rfb h MET 192 Ca 0.14 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2rfb h MET 192 Cb -0.02 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2rfb h MET 192 CO -0.03 0.59 -0.10 1.25 1.06 0.00 0.00 176.91 179.68 2rfb h LEU 193 N 0.92 1.05 -1.45 1.22 5.85 0.14 -0.69 115.31 122.35 2rfb h LEU 193 Ca 0.46 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2rfb h LEU 193 Cb 0.45 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2rfb h LEU 193 CO -0.26 1.15 0.26 -0.07 -0.34 0.00 0.00 178.44 179.19 2rfb h LEU 194 N 0.93 0.56 0.11 2.25 3.38 -0.56 -1.56 115.31 120.43 2rfb h LEU 194 Ca 0.14 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 2rfb h LEU 194 Cb 0.68 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 41.31 2rfb h LEU 194 CO 0.05 0.45 -1.04 0.40 0.09 0.00 0.00 178.44 178.38 2rfb h ILE 195 N 0.64 1.36 -0.05 1.22 2.04 -0.87 -2.92 117.51 118.94 2rfb h ILE 195 Ca 0.17 -2.42 -0.23 0.00 1.00 0.00 0.00 64.86 63.37 2rfb h ILE 195 Cb 0.00 2.83 0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2rfb h ILE 195 CO -0.03 0.72 -0.91 0.40 0.00 0.00 0.00 178.15 178.33 2rfb h ILE 196 N 0.04 1.33 0.00 -0.67 2.04 -1.07 -2.77 117.51 116.41 2rfb h ILE 196 Ca -0.16 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2rfb h ILE 196 Cb 1.76 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 40.10 2rfb h ILE 196 CO 0.20 0.68 0.00 1.23 0.00 0.00 0.00 178.15 180.26 2rfb h GLY 197 N 0.82 0.00 0.00 5.37 0.00 -1.38 -3.33 103.07 104.55 2rfb h GLY 197 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2rfb h GLY 197 CO 0.17 0.00 -1.66 0.61 0.00 0.00 0.00 176.54 175.66 2rfb n GLY 198 N 1.18 -0.79 0.00 4.60 0.00 -1.10 -4.61 105.19 104.48 2rfb n GLY 198 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2rfb n GLY 198 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rfb n ASN 199 N -2.01 0.00 -0.34 1.61 5.03 -1.05 -3.21 115.26 115.29 2rfb n ASN 199 Ca -0.02 0.36 0.06 0.00 0.87 0.00 0.00 54.58 55.85 2rfb n ASN 199 Cb 0.43 -0.32 0.24 0.00 -1.02 0.00 0.00 39.78 39.11 2rfb n ASN 199 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2rfb h GLU 200 N 0.00 0.98 -0.37 3.52 4.81 -1.85 -0.95 114.58 120.72 2rfb h GLU 200 Ca 0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2rfb h GLU 200 Cb 0.00 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2rfb h GLU 200 CO 0.00 0.65 0.15 1.79 -0.73 0.00 0.00 179.01 180.87 2rfb h THR 201 N 1.01 1.19 -0.16 0.32 1.35 -1.82 0.21 112.91 115.01 2rfb h THR 201 Ca 0.46 -0.57 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 2rfb h THR 201 Cb 0.41 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2rfb h THR 201 CO -0.22 0.21 -0.20 0.74 -0.25 0.00 0.00 175.52 175.80 2rfb h THR 202 N 0.45 1.22 -0.21 6.82 2.02 -1.31 -1.69 112.91 120.21 2rfb h THR 202 Ca 0.12 -1.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.14 2rfb h THR 202 Cb 0.18 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2rfb h THR 202 CO -0.01 0.31 -0.50 0.74 0.37 0.00 0.00 175.52 176.43 2rfb h THR 203 N 0.26 1.31 -0.61 3.16 2.02 -0.76 -2.42 112.91 115.87 2rfb h THR 203 Ca 0.05 -1.72 -0.07 0.00 0.77 0.00 0.00 66.41 65.44 2rfb h THR 203 Cb 0.50 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 2rfb h THR 203 CO 0.03 0.54 0.09 0.78 0.37 0.00 0.00 175.52 177.33 2rfb h ASN 204 N 0.42 0.95 -0.49 4.18 2.35 -0.27 -2.64 115.58 120.08 2rfb h ASN 204 Ca -0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2rfb h ASN 204 Cb 1.11 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2rfb h ASN 204 CO 0.11 0.95 0.22 0.25 -1.65 0.00 0.00 177.43 177.31 2rfb h LEU 205 N 0.93 0.66 -0.45 1.61 5.85 -1.27 0.46 115.31 123.11 2rfb h LEU 205 Ca 0.19 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2rfb h LEU 205 Cb 0.42 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2rfb h LEU 205 CO 0.01 0.63 0.25 0.40 -0.34 0.00 0.00 178.44 179.38 2rfb h ILE 206 N 0.65 1.01 -0.29 4.05 2.04 -1.27 0.33 117.51 124.03 2rfb h ILE 206 Ca 0.17 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2rfb h ILE 206 Cb 0.16 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2rfb h ILE 206 CO -0.02 0.09 -0.19 1.23 0.00 0.00 0.00 178.15 179.26 2rfb h GLY 207 N 0.49 0.57 1.84 5.37 0.00 -1.19 -2.48 103.07 107.67 2rfb h GLY 207 Ca 0.19 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2rfb h GLY 207 CO -0.11 0.40 -0.59 3.43 0.00 0.00 0.00 176.54 179.67 2rfb h ASN 208 N 0.48 0.19 0.34 0.19 2.35 0.21 -1.43 115.58 117.91 2rfb h ASN 208 Ca 0.08 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2rfb h ASN 208 Cb 0.60 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2rfb h ASN 208 CO 0.04 0.74 -0.28 0.24 -1.65 0.00 0.00 177.43 176.52 2rfb h MET 209 N 0.13 0.00 -0.06 0.81 2.86 -0.13 -1.22 114.93 117.32 2rfb h MET 209 Ca -0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 2rfb h MET 209 Cb 1.08 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.75 2rfb h MET 209 CO 0.09 0.28 -0.92 0.82 1.06 0.00 0.00 176.91 178.24 2rfb h ILE 210 N 0.00 1.30 -0.95 -1.22 2.04 -1.00 -2.18 117.51 115.50 2rfb h ILE 210 Ca -0.00 -2.16 0.02 0.00 1.00 0.00 0.00 64.86 63.71 2rfb h ILE 210 Cb 0.52 2.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 2rfb h ILE 210 CO 0.04 0.67 0.63 -0.09 0.00 0.00 0.00 178.15 179.39 2rfb h ARG 211 N 0.43 1.23 -0.17 2.37 2.43 -0.90 -0.44 114.38 119.32 2rfb h ARG 211 Ca -0.09 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2rfb h ARG 211 Cb 1.55 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2rfb h ARG 211 CO 0.18 0.81 0.10 0.28 -1.51 0.00 0.00 179.97 179.83 2rfb h VAL 212 N 1.27 1.10 0.10 0.20 2.07 -0.98 -1.18 116.25 118.83 2rfb h VAL 212 Ca 0.35 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2rfb h VAL 212 Cb -0.11 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2rfb h VAL 212 CO -0.08 0.09 -0.17 0.40 0.02 0.00 0.00 177.57 177.83 2rfb h ILE 213 N 0.18 0.61 -0.94 4.57 1.08 -0.87 0.26 117.51 122.39 2rfb h ILE 213 Ca 0.06 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.81 2rfb h ILE 213 Cb 0.06 0.61 -0.15 0.00 -3.07 0.00 0.00 36.82 34.27 2rfb h ILE 213 CO -0.01 0.00 0.37 -0.78 -0.69 0.00 0.00 178.15 177.04 2rfb h ASP 214 N -0.33 0.19 1.15 1.72 1.82 -1.03 -2.13 116.42 117.81 2rfb h ASP 214 Ca 0.02 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2rfb h ASP 214 Cb 0.35 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2rfb h ASP 214 CO -0.09 -0.17 -0.69 -0.33 -1.61 0.00 0.00 179.24 176.35 2rfb h GLU 215 N 0.23 0.00 -2.04 0.28 5.08 0.18 -3.39 114.58 114.92 2rfb h GLU 215 Ca 0.64 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.44 2rfb h GLU 215 Cb 1.40 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.25 2rfb h GLU 215 CO -0.66 0.00 -0.99 0.09 -1.00 0.00 0.00 179.01 176.45 2rfb n ASN 216 N -2.58 1.01 0.19 1.42 3.02 0.75 -4.99 115.26 114.07 2rfb n ASN 216 Ca 0.02 -2.87 0.13 0.00 -0.03 0.00 0.00 54.58 51.83 2rfb n ASN 216 Cb 0.51 -0.65 0.66 0.00 -0.61 0.00 0.00 39.78 39.70 2rfb n ASN 216 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2rfb h PRO 217 N 4.02 0.00 -0.66 3.52 0.13 -1.72 -1.86 132.00 135.43 2rfb h PRO 217 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2rfb h PRO 217 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2rfb h PRO 217 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2rfb n ASP 218 N -2.41 4.37 0.09 1.44 3.85 -1.26 -3.95 116.55 118.67 2rfb n ASP 218 Ca -0.01 -2.33 0.12 0.00 -0.71 0.00 0.00 54.79 51.86 2rfb n ASP 218 Cb 0.09 -0.54 0.45 0.00 -1.35 0.00 0.00 41.12 39.77 2rfb n ASP 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2rfb n ILE 219 N 1.17 0.66 0.12 2.12 0.13 -0.70 -4.30 119.36 118.57 2rfb n ILE 219 Ca 0.24 0.02 -0.13 0.00 -1.10 0.00 0.00 62.75 61.78 2rfb n ILE 219 Cb 0.79 -0.85 -0.07 0.00 -0.84 0.00 0.00 39.64 38.68 2rfb n ILE 219 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 2rfb h ILE 220 N 0.00 0.74 -0.47 9.51 2.04 -1.78 -0.13 117.51 127.42 2rfb h ILE 220 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2rfb h ILE 220 Cb 0.50 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2rfb h ILE 220 CO 0.00 0.00 0.04 0.44 0.00 0.00 0.00 178.15 178.63 2rfb h ASP 221 N -0.28 -0.12 -0.44 1.72 3.32 -1.91 -1.08 116.42 117.63 2rfb h ASP 221 Ca -0.01 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2rfb h ASP 221 Cb 0.26 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2rfb h ASP 221 CO -0.01 -0.03 0.06 0.44 -1.72 0.00 0.00 179.24 177.98 2rfb h ASP 222 N 0.16 0.77 -0.97 6.45 3.32 -1.62 -2.19 116.42 122.34 2rfb h ASP 222 Ca 0.24 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2rfb h ASP 222 Cb 0.34 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2rfb h ASP 222 CO -0.36 0.81 0.64 0.00 -1.72 0.00 0.00 179.24 178.61 2rfb h ALA 223 N 1.29 1.26 -0.16 3.45 0.00 -0.22 -1.89 119.26 122.99 2rfb h ALA 223 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2rfb h ALA 223 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rfb h ALA 223 CO 0.01 0.58 -0.28 -0.07 0.00 0.00 0.00 179.25 179.49 2rfb h LEU 224 N 1.28 0.30 0.00 0.00 3.38 -0.64 -2.33 115.31 117.29 2rfb h LEU 224 Ca 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2rfb h LEU 224 Cb -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2rfb h LEU 224 CO -0.10 0.58 -0.29 0.11 0.09 0.00 0.00 178.44 178.82 2rfb h LYS 225 N 0.27 0.00 -1.43 1.13 1.57 -0.89 -3.38 116.57 113.83 2rfb h LYS 225 Ca 0.04 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.47 2rfb h LYS 225 Cb 0.63 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.69 2rfb h LYS 225 CO 0.05 0.00 -0.72 -1.71 -0.57 0.00 0.00 179.45 176.50 2rfb n ASN 226 N -2.28 -2.03 0.02 0.86 4.05 -0.76 -5.02 115.26 110.09 2rfb n ASN 226 Ca 0.04 -2.76 -0.11 0.00 0.45 0.00 0.00 54.58 52.20 2rfb n ASN 226 Cb 0.45 0.75 -0.05 0.00 1.23 0.00 0.00 39.78 42.15 2rfb n ASN 226 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2rfb h ARG 227 N 4.98 -0.02 -0.55 1.20 3.08 -1.62 -1.99 114.38 119.46 2rfb h ARG 227 Ca 0.10 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.26 2rfb h ARG 227 Cb 1.01 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.96 2rfb h ARG 227 CO 0.22 -0.02 -0.22 0.77 -1.07 0.00 0.00 179.97 179.65 2rfb h SER 228 N -0.02 -0.77 -0.82 7.04 0.02 -1.94 -0.33 113.55 116.73 2rfb h SER 228 Ca 0.03 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2rfb h SER 228 Cb 0.07 0.43 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2rfb h SER 228 CO -0.08 -0.25 0.53 1.23 -1.14 0.00 0.00 176.83 177.13 2rfb h GLY 229 N -0.09 1.18 1.31 -3.77 0.00 -1.88 1.00 103.07 100.82 2rfb h GLY 229 Ca 0.25 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2rfb h GLY 229 CO -0.61 0.36 0.05 -2.75 0.00 0.00 0.00 176.54 173.59 2rfb h PHE 230 N 1.05 0.90 -0.29 5.60 3.57 -0.52 -1.52 116.94 125.72 2rfb h PHE 230 Ca 0.32 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2rfb h PHE 230 Cb -0.03 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2rfb h PHE 230 CO -0.02 0.80 -0.24 0.28 -2.23 0.00 0.00 178.31 176.90 2rfb h VAL 231 N 0.80 1.30 -0.61 1.41 2.07 -0.16 -0.79 116.25 120.27 2rfb h VAL 231 Ca 0.16 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2rfb h VAL 231 Cb 0.41 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2rfb h VAL 231 CO 0.01 0.44 0.39 -0.33 0.02 0.00 0.00 177.57 178.11 2rfb h GLU 232 N 0.43 0.82 0.00 1.57 4.39 -0.64 -1.77 114.58 119.37 2rfb h GLU 232 Ca 0.05 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2rfb h GLU 232 Cb 0.79 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2rfb h GLU 232 CO 0.06 0.56 -0.48 1.49 -1.16 0.00 0.00 179.01 179.48 2rfb h GLU 233 N 0.83 0.00 -0.58 2.33 4.57 -1.02 -2.17 114.58 118.54 2rfb h GLU 233 Ca 0.22 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 2rfb h GLU 233 Cb -0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2rfb h GLU 233 CO -0.05 0.48 0.05 1.15 -1.18 0.00 0.00 179.01 179.46 2rfb h THR 234 N 0.00 1.26 -0.66 0.32 2.02 -0.65 -0.00 112.91 115.19 2rfb h THR 234 Ca -0.00 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.13 2rfb h THR 234 Cb 1.04 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2rfb h THR 234 CO 0.06 0.39 0.42 -0.07 0.37 0.00 0.00 175.52 176.69 2rfb h LEU 235 N 0.90 0.71 -0.48 2.58 3.38 -0.88 0.32 115.31 121.82 2rfb h LEU 235 Ca 0.17 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2rfb h LEU 235 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2rfb h LEU 235 CO 0.02 0.50 0.04 -0.09 0.09 0.00 0.00 178.44 178.99 2rfb h ARG 236 N 0.84 0.83 0.09 1.13 2.43 -1.28 -3.20 114.38 115.22 2rfb h ARG 236 Ca 0.26 -0.25 -0.36 0.00 -0.81 0.00 0.00 59.98 58.82 2rfb h ARG 236 Cb -0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2rfb h ARG 236 CO -0.09 0.86 -2.05 0.98 -1.51 0.00 0.00 179.97 178.16 2rfb n TYR 237 N -4.38 1.02 -3.46 2.20 9.36 -0.03 -4.41 117.16 117.47 2rfb n TYR 237 Ca 0.01 0.23 -0.27 0.00 3.32 0.00 0.00 57.90 61.19 2rfb n TYR 237 Cb 0.29 -1.14 -0.09 0.00 -0.63 0.00 0.00 39.34 37.77 2rfb n TYR 237 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2rfb n TYR 238 N -3.39 2.42 -2.00 2.98 0.53 1.00 -5.05 117.16 113.66 2rfb n TYR 238 Ca -0.32 -4.00 -0.42 0.00 -1.02 0.00 0.00 57.90 52.13 2rfb n TYR 238 Cb 1.04 -0.47 -0.03 0.00 -1.03 0.00 0.00 39.34 38.86 2rfb n TYR 238 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 2rfb s SER 239 N -1.84 6.66 0.31 7.72 0.01 -1.21 -4.67 113.70 120.69 2rfb s SER 239 Ca 0.36 2.32 0.04 0.00 1.31 0.00 0.00 55.95 59.97 2rfb s SER 239 Cb 0.11 -2.55 0.64 0.00 0.21 0.00 0.00 66.02 64.43 2rfb s SER 239 CO -0.08 -0.88 1.85 -0.65 0.41 0.00 0.00 173.24 173.89 2rfb h PRO 240 N 8.87 0.87 -4.91 12.44 0.11 -1.82 -3.37 132.00 144.20 2rfb h PRO 240 Ca -0.41 -0.05 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 2rfb h PRO 240 Cb 1.19 -0.20 -0.22 0.00 0.11 0.00 0.00 31.00 31.88 2rfb h PRO 240 CO 0.94 0.58 -0.60 0.42 -0.21 0.00 0.00 178.00 179.12 2rfb s ILE 241 N -5.86 4.43 -0.02 4.15 1.01 -1.26 -0.39 121.20 123.26 2rfb s ILE 241 Ca -0.11 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2rfb s ILE 241 Cb 0.22 -3.12 -0.26 0.00 0.01 0.00 0.00 42.46 39.31 2rfb s ILE 241 CO 0.80 0.27 0.77 1.56 0.00 0.00 0.00 174.94 178.34 2rfb h GLN 242 N 8.27 0.16 -3.54 2.79 1.08 -0.82 -3.38 115.11 119.67 2rfb h GLN 242 Ca -0.37 -0.28 -0.07 0.00 -1.45 0.00 0.00 58.65 56.48 2rfb h GLN 242 Cb 1.17 0.10 -0.14 0.00 -0.05 0.00 0.00 27.48 28.56 2rfb h GLN 242 CO 0.58 0.95 -0.21 -0.59 -0.95 0.00 0.00 178.83 178.62 2rfb s PHE 243 N -2.61 -0.06 -0.28 2.96 -0.12 -1.23 -0.90 117.98 115.75 2rfb s PHE 243 Ca -0.09 -0.28 -0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2rfb s PHE 243 Cb 0.07 0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.63 2rfb s PHE 243 CO 0.83 -0.62 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.83 2rfb s LEU 244 N -2.74 3.60 0.15 -1.99 1.43 -0.25 -4.94 118.68 113.94 2rfb s LEU 244 Ca 0.03 -1.18 0.26 0.00 -1.03 0.00 0.00 54.13 52.21 2rfb s LEU 244 Cb 0.03 -1.67 0.79 0.00 0.03 0.00 0.00 46.19 45.37 2rfb s LEU 244 CO -0.11 -0.21 1.71 -0.81 0.23 0.00 0.00 176.35 177.17 2rfb n PRO 245 N 4.60 0.22 -3.52 1.29 -0.04 -1.26 -2.62 135.00 133.67 2rfb n PRO 245 Ca -0.14 0.15 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 2rfb n PRO 245 Cb 0.44 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2rfb n PRO 245 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2rfb s HIS 246 N -3.09 4.00 0.03 0.54 3.76 -1.26 -4.54 115.29 114.72 2rfb s HIS 246 Ca 0.10 -2.83 0.03 0.00 -0.15 0.00 0.00 55.06 52.21 2rfb s HIS 246 Cb 0.14 -3.49 -0.02 0.00 1.11 0.00 0.00 32.58 30.32 2rfb s HIS 246 CO 0.61 -0.83 -0.10 1.03 -0.85 0.00 0.00 174.74 174.60 2rfb s ARG 247 N -1.16 0.67 -0.00 1.40 1.81 -1.21 -4.65 118.95 115.81 2rfb s ARG 247 Ca 0.27 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 2rfb s ARG 247 Cb -0.09 -0.59 0.00 0.00 -0.45 0.00 0.00 34.95 33.82 2rfb s ARG 247 CO -0.10 0.14 -0.01 -0.06 -0.68 0.00 0.00 175.30 174.59 2rfb s PHE 248 N -0.90 0.11 -0.09 -0.53 0.40 -0.83 -0.68 117.98 115.46 2rfb s PHE 248 Ca -0.03 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 2rfb s PHE 248 Cb -0.07 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 2rfb s PHE 248 CO 0.01 -0.01 1.51 0.00 0.70 0.00 0.00 175.22 177.43 2rfb s ALA 249 N 0.07 3.63 -0.34 5.36 0.00 -0.58 0.17 121.76 130.08 2rfb s ALA 249 Ca -0.00 0.77 0.20 0.00 0.00 0.00 0.00 51.96 52.93 2rfb s ALA 249 Cb -0.02 -3.70 0.25 0.00 0.00 0.00 0.00 23.12 19.66 2rfb s ALA 249 CO -0.00 -1.30 1.56 0.00 0.00 0.00 0.00 175.76 176.01 2rfb h ALA 250 N 9.01 0.89 -2.68 0.00 0.00 -0.04 0.63 119.26 127.07 2rfb h ALA 250 Ca -0.35 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2rfb h ALA 250 Cb 1.15 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2rfb h ALA 250 CO 0.96 0.22 -0.04 -1.83 0.00 0.00 0.00 179.25 178.55 2rfb s GLU 251 N -3.13 1.04 0.37 0.00 -1.05 -1.25 -4.85 118.70 109.83 2rfb s GLU 251 Ca 0.06 -0.53 -0.26 0.00 -0.15 0.00 0.00 54.97 54.09 2rfb s GLU 251 Cb 0.06 0.46 -0.12 0.00 -0.44 0.00 0.00 34.13 34.09 2rfb s GLU 251 CO 0.70 -0.39 1.09 -0.25 0.95 0.00 0.00 175.26 177.35 2rfb n ASP 252 N 0.05 1.71 -3.67 0.83 10.43 -1.26 -4.32 116.55 120.31 2rfb n ASP 252 Ca -0.17 1.12 -0.02 0.00 2.57 0.00 0.00 54.79 58.28 2rfb n ASP 252 Cb 0.62 -1.38 -0.01 0.00 1.84 0.00 0.00 41.12 42.19 2rfb n ASP 252 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2rfb s SER 253 N -0.58 -0.16 -0.08 -2.24 1.04 -0.67 -4.94 113.70 106.08 2rfb s SER 253 Ca 0.60 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.82 2rfb s SER 253 Cb -0.59 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 65.85 2rfb s SER 253 CO 0.59 -0.62 -0.16 -0.31 0.98 0.00 0.00 173.24 173.72 2rfb s TYR 254 N -2.91 2.68 -0.01 5.02 1.51 -1.26 0.63 117.35 123.01 2rfb s TYR 254 Ca 0.12 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2rfb s TYR 254 Cb 0.01 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 2rfb s TYR 254 CO -0.02 -0.04 -0.16 0.42 -1.11 0.00 0.00 175.55 174.64 2rfb s ILE 255 N -0.23 1.27 -1.22 2.71 1.01 -0.16 -4.79 121.20 119.79 2rfb s ILE 255 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 2rfb s ILE 255 Cb -0.13 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2rfb s ILE 255 CO 0.03 0.35 0.07 -3.20 0.00 0.00 0.00 174.94 172.19 2rfb n ASN 256 N 2.66 0.40 -1.16 3.58 4.05 -1.26 0.79 115.26 124.32 2rfb n ASN 256 Ca -0.15 -0.97 -0.15 0.00 0.45 0.00 0.00 54.58 53.77 2rfb n ASN 256 Cb 0.54 -1.21 -0.06 0.00 1.23 0.00 0.00 39.78 40.28 2rfb n ASN 256 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2rfb n ASN 257 N -2.05 -5.48 -4.67 1.20 5.03 -1.26 -4.98 115.26 103.05 2rfb n ASN 257 Ca -0.20 0.37 -0.35 0.00 0.87 0.00 0.00 54.58 55.28 2rfb n ASN 257 Cb 0.50 -4.31 -0.09 0.00 -1.02 0.00 0.00 39.78 34.86 2rfb n ASN 257 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2rfb s LYS 258 N -3.25 3.80 -0.38 3.52 -0.14 0.24 -5.08 119.74 118.45 2rfb s LYS 258 Ca 0.00 -0.33 -0.29 0.00 -1.36 0.00 0.00 55.97 54.00 2rfb s LYS 258 Cb 0.00 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 2rfb s LYS 258 CO 0.00 0.38 1.30 0.21 -0.76 0.00 0.00 175.35 176.48 2rfb s LYS 259 N 0.06 3.75 -0.48 1.68 2.20 -1.26 -0.99 119.74 124.69 2rfb s LYS 259 Ca 0.06 0.98 -0.24 0.00 -0.36 0.00 0.00 55.97 56.40 2rfb s LYS 259 Cb -0.12 -3.93 0.03 0.00 -1.51 0.00 0.00 37.83 32.30 2rfb s LYS 259 CO 0.01 -1.33 0.89 0.42 -0.36 0.00 0.00 175.35 174.97 2rfb s ILE 260 N 4.76 4.50 0.57 5.43 -1.09 0.20 -4.95 121.20 130.63 2rfb s ILE 260 Ca 0.56 0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 59.33 2rfb s ILE 260 Cb -0.13 -4.43 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 2rfb s ILE 260 CO 0.28 -0.88 1.04 -0.54 -1.23 0.00 0.00 174.94 173.60 2rfb s LYS 261 N 3.67 3.50 0.06 2.79 1.02 -1.26 -1.66 119.74 127.86 2rfb s LYS 261 Ca 0.33 1.12 -0.36 0.00 0.02 0.00 0.00 55.97 57.09 2rfb s LYS 261 Cb -0.11 -2.06 -0.15 0.00 -0.52 0.00 0.00 37.83 34.98 2rfb s LYS 261 CO 0.23 -0.66 1.53 1.17 -0.92 0.00 0.00 175.35 176.71 2rfb n LYS 262 N -1.92 1.64 0.00 1.68 4.81 -1.26 -2.20 118.16 120.91 2rfb n LYS 262 Ca 0.08 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 2rfb n LYS 262 Cb 0.53 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2rfb n LYS 262 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rfb n GLY 263 N 3.24 3.01 3.72 3.14 0.00 0.21 -4.97 105.19 113.55 2rfb n GLY 263 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2rfb n GLY 263 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rfb s ASP 264 N -0.87 6.75 0.37 1.61 -0.00 -0.93 -4.65 116.67 118.93 2rfb s ASP 264 Ca 0.00 2.46 -0.26 0.00 -0.00 0.00 0.00 52.55 54.76 2rfb s ASP 264 Cb 0.00 -2.60 -0.09 0.00 -0.00 0.00 0.00 42.92 40.23 2rfb s ASP 264 CO 0.00 -0.69 1.09 -1.58 -0.00 0.00 0.00 175.17 173.99 2rfb s GLN 265 N 0.73 4.27 -0.18 8.23 0.74 -1.26 -1.52 119.66 130.66 2rfb s GLN 265 Ca 0.64 1.66 -0.02 0.00 0.05 0.00 0.00 55.36 57.70 2rfb s GLN 265 Cb -0.39 -2.75 0.05 0.00 1.10 0.00 0.00 33.01 31.02 2rfb s GLN 265 CO 0.33 -0.08 -0.00 0.08 -0.55 0.00 0.00 175.29 175.07 2rfb s VAL 266 N -1.47 0.82 -0.15 1.34 1.01 0.14 -1.03 120.40 121.07 2rfb s VAL 266 Ca 0.54 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 2rfb s VAL 266 Cb -0.27 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2rfb s VAL 266 CO 0.34 -0.07 0.04 -0.63 0.00 0.00 0.00 175.10 174.77 2rfb s ILE 267 N 1.73 4.57 -0.13 2.22 1.01 0.24 -3.31 121.20 127.53 2rfb s ILE 267 Ca -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2rfb s ILE 267 Cb -0.17 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.30 2rfb s ILE 267 CO -0.07 0.51 -0.22 -0.69 0.00 0.00 0.00 174.94 174.47 2rfb s VAL 268 N -0.02 2.03 -0.44 2.92 1.01 -1.08 -0.19 120.40 124.63 2rfb s VAL 268 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 2rfb s VAL 268 Cb -0.12 -1.79 0.08 0.00 0.00 0.00 0.00 36.38 34.54 2rfb s VAL 268 CO 0.01 0.55 0.32 -0.31 0.00 0.00 0.00 175.10 175.67 2rfb s TYR 269 N 0.75 3.31 0.06 5.22 1.51 -0.01 -1.10 117.35 127.09 2rfb s TYR 269 Ca -0.09 -1.32 -0.16 0.00 -1.01 0.00 0.00 57.07 54.50 2rfb s TYR 269 Cb -0.16 -3.08 -0.19 0.00 -0.11 0.00 0.00 41.96 38.42 2rfb s TYR 269 CO -0.00 -0.84 1.23 -0.07 -1.11 0.00 0.00 175.55 174.75 2rfb h LEU 270 N 8.55 0.78 -0.48 -1.29 3.38 -1.28 -1.58 115.31 123.38 2rfb h LEU 270 Ca -0.25 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 2rfb h LEU 270 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2rfb h LEU 270 CO 0.81 1.33 0.18 1.23 0.09 0.00 0.00 178.44 182.09 2rfb h GLY 271 N 0.28 0.78 1.08 0.83 0.00 -1.66 -0.72 103.07 103.65 2rfb h GLY 271 Ca -0.07 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2rfb h GLY 271 CO 0.15 0.41 -0.00 0.23 0.00 0.00 0.00 176.54 177.32 2rfb h SER 272 N 0.64 1.04 0.04 0.19 0.87 -1.78 -2.72 113.55 111.82 2rfb h SER 272 Ca 0.16 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 2rfb h SER 272 Cb 0.21 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2rfb h SER 272 CO -0.01 1.09 -0.15 0.00 -0.53 0.00 0.00 176.83 177.23 2rfb h ALA 273 N 0.98 1.48 0.00 6.23 0.00 -0.95 -2.16 119.26 124.84 2rfb h ALA 273 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rfb h ALA 273 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rfb h ALA 273 CO 0.03 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.74 2rfb n ASN 274 N -4.26 0.00 -0.71 0.00 3.02 -0.31 -2.42 115.26 110.59 2rfb n ASN 274 Ca -0.01 0.30 0.06 0.00 -0.03 0.00 0.00 54.58 54.90 2rfb n ASN 274 Cb 0.28 -0.42 0.17 0.00 -0.61 0.00 0.00 39.78 39.21 2rfb n ASN 274 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2rfb n ARG 275 N -1.42 2.87 -2.06 3.52 5.12 -0.82 -4.83 116.66 119.06 2rfb n ARG 275 Ca 0.07 -2.13 -0.43 0.00 -1.93 0.00 0.00 57.85 53.43 2rfb n ARG 275 Cb 0.21 -1.32 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 2rfb n ARG 275 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2rfb s ASP 276 N -1.03 6.17 0.63 0.55 -1.08 -1.01 -4.74 116.67 116.16 2rfb s ASP 276 Ca 0.26 1.49 0.37 0.00 -0.52 0.00 0.00 52.55 54.15 2rfb s ASP 276 Cb 0.14 -2.53 2.08 0.00 -1.46 0.00 0.00 42.92 41.15 2rfb s ASP 276 CO 0.17 -1.45 2.27 -0.33 0.52 0.00 0.00 175.17 176.34 2rfb h GLU 277 N 11.66 0.00 0.00 4.34 5.08 -1.92 -0.24 114.58 133.50 2rfb h GLU 277 Ca -0.34 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2rfb h GLU 277 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2rfb h GLU 277 CO 1.01 0.00 -0.27 1.15 -1.00 0.00 0.00 179.01 179.91 2rfb h THR 278 N 0.00 0.81 0.00 1.13 2.02 -1.98 -3.31 112.91 111.59 2rfb h THR 278 Ca 0.01 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2rfb h THR 278 Cb 0.12 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2rfb h THR 278 CO -0.00 0.26 -1.39 0.49 0.37 0.00 0.00 175.52 175.26 2rfb n PHE 279 N -3.67 0.00 -4.37 3.16 3.01 -0.44 -4.96 117.46 110.20 2rfb n PHE 279 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 2rfb n PHE 279 Cb 0.39 -0.21 -0.17 0.00 -0.01 0.00 0.00 39.48 39.48 2rfb n PHE 279 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2rfb s PHE 280 N -2.49 1.95 0.09 1.38 0.40 -0.23 -4.75 117.98 114.32 2rfb s PHE 280 Ca -0.03 -0.94 -0.31 0.00 -0.60 0.00 0.00 56.93 55.05 2rfb s PHE 280 Cb 0.05 -1.42 -0.07 0.00 0.51 0.00 0.00 43.02 42.08 2rfb s PHE 280 CO 0.32 -0.50 1.38 0.34 0.70 0.00 0.00 175.22 177.46 2rfb s ASP 281 N 1.09 6.85 -1.04 1.36 -1.08 -1.26 -3.56 116.67 119.03 2rfb s ASP 281 Ca -0.05 2.26 -0.09 0.00 -0.52 0.00 0.00 52.55 54.15 2rfb s ASP 281 Cb -0.14 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.69 2rfb s ASP 281 CO -0.03 -0.65 0.86 -0.62 0.52 0.00 0.00 175.17 175.25 2rfb n GLU 282 N 4.22 -1.87 -0.22 4.34 1.02 -1.26 -4.89 120.64 121.98 2rfb n GLU 282 Ca 0.12 0.81 0.11 0.00 -0.02 0.00 0.00 57.16 58.18 2rfb n GLU 282 Cb 0.43 -5.30 0.40 0.00 -0.02 0.00 0.00 31.44 26.94 2rfb n GLU 282 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2rfb h PRO 283 N -1.15 0.63 -0.25 3.49 0.13 -1.85 -2.07 132.00 130.94 2rfb h PRO 283 Ca -0.57 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2rfb h PRO 283 Cb 1.30 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2rfb h PRO 283 CO 0.44 0.42 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 2rfb n ASP 284 N -4.52 0.87 -4.57 1.44 8.00 -1.26 -4.79 116.55 111.71 2rfb n ASP 284 Ca 0.15 -2.03 -0.31 0.00 0.71 0.00 0.00 54.79 53.31 2rfb n ASP 284 Cb 0.40 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.25 2rfb n ASP 284 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rfb s LEU 285 N -0.92 3.05 -0.45 0.64 1.43 -0.78 -5.09 118.68 116.56 2rfb s LEU 285 Ca 0.09 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.63 2rfb s LEU 285 Cb 0.05 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2rfb s LEU 285 CO 0.05 0.22 0.86 0.12 0.23 0.00 0.00 176.35 177.83 2rfb s PHE 286 N -1.12 2.96 -0.16 0.29 5.36 -1.26 -5.00 117.98 119.05 2rfb s PHE 286 Ca 0.20 0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 56.47 2rfb s PHE 286 Cb -0.11 -3.81 0.05 0.00 -0.34 0.00 0.00 43.02 38.81 2rfb s PHE 286 CO 0.11 -1.03 -0.01 0.15 -1.46 0.00 0.00 175.22 172.98 2rfb s LYS 287 N 3.53 1.04 0.38 10.12 1.02 -1.26 -5.11 119.74 129.46 2rfb s LYS 287 Ca 0.34 -0.41 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 2rfb s LYS 287 Cb -0.11 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 2rfb s LYS 287 CO 0.24 -0.49 1.30 0.42 -0.92 0.00 0.00 175.35 175.90 2rfb s ILE 288 N 1.75 2.65 0.00 2.17 1.01 -1.26 -3.98 121.20 123.54 2rfb s ILE 288 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2rfb s ILE 288 Cb -0.16 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2rfb s ILE 288 CO -0.07 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2rfb n GLY 289 N 0.69 0.96 3.76 6.18 0.00 -1.26 -5.08 105.19 110.44 2rfb n GLY 289 Ca 0.03 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2rfb n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rfb s ARG 290 N -1.49 2.80 -0.10 1.61 0.52 -1.26 -4.99 118.95 116.04 2rfb s ARG 290 Ca 0.00 1.52 0.02 0.00 -0.52 0.00 0.00 55.73 56.75 2rfb s ARG 290 Cb 0.00 -1.94 -0.25 0.00 0.52 0.00 0.00 34.95 33.28 2rfb s ARG 290 CO 0.00 -1.27 0.45 0.54 0.02 0.00 0.00 175.30 175.03 2rfb n ARG 291 N -2.22 0.70 -3.02 3.54 1.74 -1.26 -4.91 116.66 111.23 2rfb n ARG 291 Ca 0.11 0.26 -0.32 0.00 -0.77 0.00 0.00 57.85 57.13 2rfb n ARG 291 Cb 0.51 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 2rfb n ARG 291 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rfb s GLU 292 N -2.57 4.04 0.23 5.56 0.41 -1.26 -5.03 118.70 120.08 2rfb s GLU 292 Ca -0.16 0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 54.87 2rfb s GLU 292 Cb 0.07 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.97 2rfb s GLU 292 CO 0.79 0.09 0.99 1.41 -0.49 0.00 0.00 175.26 178.05 2rfb s MET 293 N -3.12 4.77 0.60 1.61 -2.45 -1.26 -5.06 119.30 114.38 2rfb s MET 293 Ca 0.56 1.58 -0.06 0.00 -1.25 0.00 0.00 55.69 56.52 2rfb s MET 293 Cb -0.10 -3.27 0.01 0.00 1.25 0.00 0.00 34.83 32.73 2rfb s MET 293 CO 0.18 0.38 0.91 -3.38 1.05 0.00 0.00 175.02 174.16 2rfb s HIS 294 N -1.00 3.23 -0.37 4.11 -3.43 -1.26 -5.02 115.29 111.54 2rfb s HIS 294 Ca 0.43 0.63 0.16 0.00 -0.80 0.00 0.00 55.06 55.47 2rfb s HIS 294 Cb -0.27 -2.77 0.54 0.00 -1.43 0.00 0.00 32.58 28.65 2rfb s HIS 294 CO 0.34 -0.87 1.45 1.28 -2.00 0.00 0.00 174.74 174.94 2rfb n LEU 295 N -2.61 4.01 -0.20 5.38 4.77 -1.26 -4.69 117.00 122.41 2rfb n LEU 295 Ca 0.05 -2.81 0.15 0.00 -0.03 0.00 0.00 56.01 53.37 2rfb n LEU 295 Cb 0.58 -0.51 0.48 0.00 -2.33 0.00 0.00 43.42 41.64 2rfb n LEU 295 CO 0.53 0.69 1.21 0.00 -1.33 0.00 0.00 177.39 178.49 2rfb h ALA 296 N 2.24 2.08 -0.52 -1.18 0.00 -1.86 0.13 119.26 120.15 2rfb h ALA 296 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rfb h ALA 296 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rfb h ALA 296 CO 0.22 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.35 2rfb n PHE 297 N -4.50 0.73 -4.33 0.00 3.72 -1.26 -4.74 117.46 107.09 2rfb n PHE 297 Ca 0.16 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2rfb n PHE 297 Cb 0.55 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2rfb n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rfb n GLY 298 N 1.30 -0.66 3.56 1.37 0.00 0.45 -2.10 105.19 109.10 2rfb n GLY 298 Ca 0.18 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2rfb n GLY 298 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rfb s ILE 299 N 0.00 0.00 0.00 -0.61 2.07 -1.26 -4.74 121.20 116.66 2rfb s ILE 299 Ca 0.00 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 2rfb s ILE 299 Cb 0.00 -1.02 0.00 0.00 0.13 0.00 0.00 42.46 41.57 2rfb s ILE 299 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2rfb n GLY 300 N -0.16 -0.98 0.20 1.50 0.00 -1.26 -4.27 105.19 100.23 2rfb n GLY 300 Ca -0.03 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 44.57 2rfb n GLY 300 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rfb h ILE 301 N 0.00 0.00 -0.50 -0.61 3.07 -1.93 -1.69 117.51 115.85 2rfb h ILE 301 Ca 0.00 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.75 2rfb h ILE 301 Cb 0.00 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2rfb h ILE 301 CO 0.00 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 2rfb n HIS 302 N -2.82 0.65 -1.54 0.16 8.25 -1.26 -4.98 115.22 113.68 2rfb n HIS 302 Ca 0.03 -0.33 -0.53 0.00 -0.26 0.00 0.00 57.72 56.63 2rfb n HIS 302 Cb 0.41 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 2rfb n HIS 302 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2rfb n MET 303 N 1.53 0.64 -1.26 -0.41 1.56 -0.64 -4.59 117.12 113.95 2rfb n MET 303 Ca 0.21 0.23 -0.54 0.00 -0.27 0.00 0.00 57.70 57.33 2rfb n MET 303 Cb 0.61 -1.72 -0.09 0.00 2.15 0.00 0.00 33.22 34.17 2rfb n MET 303 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2rfb h LEU 305 N 5.88 0.85 -1.37 0.00 5.85 -1.93 -3.01 115.31 121.57 2rfb h LEU 305 Ca -0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2rfb h LEU 305 Cb 1.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2rfb h LEU 305 CO 0.87 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 180.18 2rfb n GLY 306 N -1.42 0.77 0.15 3.75 0.00 -1.26 -4.57 105.19 102.61 2rfb n GLY 306 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 2rfb n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfb h ALA 307 N 3.58 0.14 -0.89 4.61 0.00 -1.89 0.34 119.26 125.15 2rfb h ALA 307 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2rfb h ALA 307 Cb 0.53 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2rfb h ALA 307 CO 0.02 -0.49 0.58 -1.35 0.00 0.00 0.00 179.25 178.01 2rfb h PRO 308 N -0.04 0.99 -0.17 0.00 0.11 -1.82 0.10 132.00 131.17 2rfb h PRO 308 Ca 0.13 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2rfb h PRO 308 Cb 0.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2rfb h PRO 308 CO -0.30 0.66 -0.08 1.25 -0.21 0.00 0.00 178.00 179.32 2rfb h LEU 309 N 1.02 0.37 -0.65 2.35 5.85 -1.60 -2.15 115.31 120.50 2rfb h LEU 309 Ca 0.38 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2rfb h LEU 309 Cb 0.18 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2rfb h LEU 309 CO -0.14 0.70 0.42 0.00 -0.34 0.00 0.00 178.44 179.08 2rfb h ALA 310 N 0.68 0.84 -0.58 1.25 0.00 -0.17 -0.92 119.26 120.36 2rfb h ALA 310 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2rfb h ALA 310 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2rfb h ALA 310 CO 0.02 0.21 0.34 0.00 0.00 0.00 0.00 179.25 179.82 2rfb h ARG 311 N 0.84 0.63 -0.19 0.00 3.08 -0.75 -0.81 114.38 117.18 2rfb h ARG 311 Ca 0.25 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.08 2rfb h ARG 311 Cb -0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2rfb h ARG 311 CO -0.08 0.42 -0.62 1.25 -1.07 0.00 0.00 179.97 179.87 2rfb h LEU 312 N 0.65 0.74 -0.43 3.04 6.46 -0.91 -1.95 115.31 122.91 2rfb h LEU 312 Ca 0.24 -0.42 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 2rfb h LEU 312 Cb 0.07 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 2rfb h LEU 312 CO -0.13 1.18 0.06 -0.33 -0.62 0.00 0.00 178.44 178.59 2rfb h GLU 313 N 0.48 0.71 -0.47 1.25 5.08 -0.91 -2.62 114.58 118.10 2rfb h GLU 313 Ca -0.01 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2rfb h GLU 313 Cb 1.20 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2rfb h GLU 313 CO 0.12 0.76 0.10 0.00 -1.00 0.00 0.00 179.01 178.99 2rfb h ALA 314 N 0.93 0.62 -0.99 3.43 0.00 -1.15 -1.13 119.26 120.98 2rfb h ALA 314 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2rfb h ALA 314 Cb 0.40 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2rfb h ALA 314 CO 0.01 0.32 0.65 1.03 0.00 0.00 0.00 179.25 181.26 2rfb h SER 315 N 0.64 1.08 0.13 0.00 0.87 -1.31 0.48 113.55 115.43 2rfb h SER 315 Ca 0.15 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.43 2rfb h SER 315 Cb 0.35 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2rfb h SER 315 CO 0.00 0.75 -1.05 0.40 -0.53 0.00 0.00 176.83 176.40 2rfb h ILE 316 N 1.26 1.32 -0.07 2.23 2.04 -1.38 -1.90 117.51 121.01 2rfb h ILE 316 Ca 0.39 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.92 2rfb h ILE 316 Cb -0.02 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2rfb h ILE 316 CO -0.12 0.72 -0.05 0.00 0.00 0.00 0.00 178.15 178.70 2rfb h ALA 317 N 0.48 0.01 -0.04 1.87 0.00 -0.25 0.19 119.26 121.53 2rfb h ALA 317 Ca -0.12 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2rfb h ALA 317 Cb 1.70 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 2rfb h ALA 317 CO 0.20 -0.52 -0.33 1.25 0.00 0.00 0.00 179.25 179.84 2rfb h LEU 318 N -0.05 -1.02 -0.29 0.00 5.85 -0.12 0.24 115.31 119.92 2rfb h LEU 318 Ca 0.04 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2rfb h LEU 318 Cb 0.12 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2rfb h LEU 318 CO -0.10 -0.39 -0.08 -1.13 -0.34 0.00 0.00 178.44 176.40 2rfb h ASN 319 N -0.46 -0.30 -0.73 1.25 -0.00 -0.85 0.23 115.58 114.72 2rfb h ASN 319 Ca 0.07 0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 2rfb h ASN 319 Cb 0.57 0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 39.05 2rfb h ASN 319 CO -0.30 -0.11 0.36 0.44 -0.00 0.00 0.00 177.43 177.82 2rfb h ASP 320 N -0.02 0.95 -0.20 1.15 3.32 -0.34 -0.70 116.42 120.59 2rfb h ASP 320 Ca 0.14 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2rfb h ASP 320 Cb 0.23 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2rfb h ASP 320 CO -0.31 0.80 -0.32 0.40 -1.72 0.00 0.00 179.24 178.10 2rfb h ILE 321 N 1.05 1.33 -0.15 0.35 2.04 0.13 -2.25 117.51 120.01 2rfb h ILE 321 Ca 0.26 -1.53 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2rfb h ILE 321 Cb 0.10 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2rfb h ILE 321 CO -0.03 0.47 -0.18 -0.07 0.00 0.00 0.00 178.15 178.34 2rfb h LEU 322 N 0.25 0.23 0.00 1.44 3.38 -0.29 -2.68 115.31 117.64 2rfb h LEU 322 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2rfb h LEU 322 Cb 0.90 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2rfb h LEU 322 CO 0.07 0.43 -0.29 0.59 0.09 0.00 0.00 178.44 179.33 2rfb n ASN 323 N -4.23 0.61 0.03 -0.43 4.13 -0.29 -4.02 115.26 111.06 2rfb n ASN 323 Ca -0.01 0.29 -0.22 0.00 1.68 0.00 0.00 54.58 56.33 2rfb n ASN 323 Cb 0.31 -0.27 -0.14 0.00 -1.54 0.00 0.00 39.78 38.14 2rfb n ASN 323 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2rfb h HIS 324 N 0.00 0.58 -2.88 3.10 2.76 -1.08 -3.47 115.15 114.15 2rfb h HIS 324 Ca 0.00 -0.42 -0.65 0.00 -2.20 0.00 0.00 60.37 57.09 2rfb h HIS 324 Cb 0.68 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.54 2rfb h HIS 324 CO 0.00 1.73 -0.52 -0.06 -1.30 0.00 0.00 177.93 177.78 2rfb s PHE 325 N -2.57 3.46 -0.06 5.26 0.08 -1.08 -5.01 117.98 118.05 2rfb s PHE 325 Ca -0.19 0.34 -0.04 0.00 0.12 0.00 0.00 56.93 57.16 2rfb s PHE 325 Cb 0.06 -1.83 -0.27 0.00 -0.57 0.00 0.00 43.02 40.41 2rfb s PHE 325 CO 0.81 0.63 0.59 0.87 -0.10 0.00 0.00 175.22 178.01 2rfb h LYS 326 N 4.24 0.25 -5.14 0.44 1.57 -1.91 -3.46 116.57 112.56 2rfb h LYS 326 Ca -0.50 -0.43 -0.52 0.00 -1.87 0.00 0.00 60.65 57.32 2rfb h LYS 326 Cb 1.20 0.16 -0.31 0.00 0.08 0.00 0.00 32.23 33.36 2rfb h LYS 326 CO 0.64 1.11 -0.82 1.03 -0.57 0.00 0.00 179.45 180.83 2rfb s ARG 327 N -2.58 1.52 -0.45 3.15 0.52 -1.26 -5.11 118.95 114.74 2rfb s ARG 327 Ca -0.15 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2rfb s ARG 327 Cb 0.07 -1.36 0.13 0.00 0.52 0.00 0.00 34.95 34.31 2rfb s ARG 327 CO 0.82 0.22 0.22 0.42 0.02 0.00 0.00 175.30 177.00 2rfb s ILE 328 N 0.04 1.88 -0.13 1.52 1.01 -1.26 -4.94 121.20 119.32 2rfb s ILE 328 Ca -0.03 -2.74 -0.02 0.00 0.00 0.00 0.00 60.65 57.87 2rfb s ILE 328 Cb -0.10 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2rfb s ILE 328 CO 0.01 -0.82 -0.09 -0.54 0.00 0.00 0.00 174.94 173.51 2rfb s LYS 329 N 0.25 3.45 0.02 2.79 1.02 -1.26 -4.00 119.74 122.01 2rfb s LYS 329 Ca 0.16 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 2rfb s LYS 329 Cb -0.24 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 2rfb s LYS 329 CO -0.02 0.27 0.96 0.42 -0.92 0.00 0.00 175.35 176.06 2rfb s ILE 330 N 0.24 4.81 -0.60 2.17 1.01 -1.26 0.41 121.20 127.97 2rfb s ILE 330 Ca -0.06 2.03 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 2rfb s ILE 330 Cb -0.15 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.06 2rfb s ILE 330 CO 0.04 0.20 1.04 -0.62 0.00 0.00 0.00 174.94 175.60 2rfb s ASP 331 N 0.80 6.31 0.00 3.58 -1.08 0.21 -4.65 116.67 121.83 2rfb s ASP 331 Ca 0.50 -0.39 0.30 0.00 -0.52 0.00 0.00 52.55 52.44 2rfb s ASP 331 Cb -0.21 -2.47 1.49 0.00 -1.46 0.00 0.00 42.92 40.26 2rfb s ASP 331 CO 0.28 -1.40 2.03 -1.22 0.52 0.00 0.00 175.17 175.37 2rfb n TYR 332 N 7.97 0.00 1.40 -5.34 4.02 -1.26 -1.68 117.16 122.26 2rfb n TYR 332 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.06 2rfb n TYR 332 Cb 0.48 -0.25 0.68 0.00 -0.02 0.00 0.00 39.34 40.22 2rfb n TYR 332 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2rfb n LYS 333 N -1.21 0.51 0.00 -0.72 5.02 -1.26 -4.03 118.16 116.47 2rfb n LYS 333 Ca 0.15 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2rfb n LYS 333 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2rfb n LYS 333 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2rfb n LYS 334 N -1.16 3.21 -3.95 1.97 5.02 -1.06 -5.09 118.16 117.09 2rfb n LYS 334 Ca 0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 2rfb n LYS 334 Cb 0.26 -0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.76 2rfb n LYS 334 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rfb s SER 335 N -0.63 6.17 -0.04 4.39 0.01 -0.68 -4.79 113.70 118.13 2rfb s SER 335 Ca 0.00 0.22 -0.09 0.00 1.31 0.00 0.00 55.95 57.39 2rfb s SER 335 Cb 0.00 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2rfb s SER 335 CO 0.00 0.18 0.20 -0.13 0.41 0.00 0.00 173.24 173.91 2rfb s ARG 336 N -2.42 0.40 0.47 12.44 1.81 -0.93 -4.77 118.95 125.95 2rfb s ARG 336 Ca 0.33 -0.02 -0.20 0.00 -1.72 0.00 0.00 55.73 54.12 2rfb s ARG 336 Cb -0.13 0.18 -0.09 0.00 -0.45 0.00 0.00 34.95 34.46 2rfb s ARG 336 CO 0.26 -0.08 1.01 -0.51 -0.68 0.00 0.00 175.30 175.29 2rfb s LEU 337 N -0.63 3.85 0.66 2.53 1.43 -1.26 -0.16 118.68 125.09 2rfb s LEU 337 Ca -0.07 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 2rfb s LEU 337 Cb -0.04 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 2rfb s LEU 337 CO 0.01 -0.67 1.09 0.18 0.23 0.00 0.00 176.35 177.20 2rfb n LEU 338 N -0.94 4.57 0.13 1.79 4.77 0.10 -4.37 117.00 123.05 2rfb n LEU 338 Ca 0.08 0.77 0.06 0.00 -0.03 0.00 0.00 56.01 56.89 2rfb n LEU 338 Cb 0.53 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2rfb n LEU 338 CO 0.39 -1.59 0.30 -2.24 -1.33 0.00 0.00 177.39 172.92 2rfb h ASP 339 N 0.27 0.00 -3.02 -1.43 3.04 -1.95 -3.46 116.42 109.87 2rfb h ASP 339 Ca -0.49 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 52.76 2rfb h ASP 339 Cb 1.35 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.64 2rfb h ASP 339 CO 0.50 0.32 0.73 0.21 -2.04 0.00 0.00 179.24 178.97 2rfb s ASN 340 N -6.06 6.93 0.41 4.15 3.04 -1.26 -4.92 114.94 117.23 2rfb s ASN 340 Ca 0.02 2.07 0.28 0.00 0.04 0.00 0.00 52.86 55.27 2rfb s ASN 340 Cb 0.08 -2.57 0.98 0.00 -1.54 0.00 0.00 41.25 38.20 2rfb s ASN 340 CO 0.75 -0.63 1.81 0.07 -3.04 0.00 0.00 177.10 176.06 2rfb h LYS 341 N 7.37 0.00 0.00 0.43 2.10 -2.03 -3.03 116.57 121.42 2rfb h LYS 341 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2rfb h LYS 341 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2rfb h LYS 341 CO 0.87 0.00 0.00 1.98 -2.00 0.00 0.00 179.45 180.30 2rfb h MET 342 N 0.00 0.00 -4.93 0.07 4.05 -1.93 -3.44 114.93 108.75 2rfb h MET 342 Ca 0.00 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.05 2rfb h MET 342 Cb 0.61 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.27 2rfb h MET 342 CO 0.00 0.00 -0.61 0.14 0.23 0.00 0.00 176.91 176.67 2rfb s VAL 343 N -3.45 0.62 -0.06 -5.77 -7.23 -1.14 -0.32 120.40 103.05 2rfb s VAL 343 Ca 0.04 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2rfb s VAL 343 Cb 0.08 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.41 2rfb s VAL 343 CO 0.55 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 175.19 2rfb s LEU 344 N -3.34 0.17 0.00 1.32 2.96 0.47 -4.79 118.68 115.47 2rfb s LEU 344 Ca 0.37 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2rfb s LEU 344 Cb 0.08 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.62 2rfb s LEU 344 CO 0.14 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2rfb n GLY 345 N 5.30 -0.99 3.88 7.98 0.00 -1.26 -4.52 105.19 115.57 2rfb n GLY 345 Ca -0.04 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 2rfb n GLY 345 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rfb s TYR 346 N -2.00 3.55 -0.13 1.61 1.51 -1.26 0.02 117.35 120.64 2rfb s TYR 346 Ca 0.00 0.72 -0.28 0.00 -1.01 0.00 0.00 57.07 56.50 2rfb s TYR 346 Cb 0.00 -2.11 -0.26 0.00 -0.11 0.00 0.00 41.96 39.47 2rfb s TYR 346 CO 0.00 0.49 0.77 0.22 -1.11 0.00 0.00 175.55 175.92 2rfb h ASP 347 N 3.46 0.05 -4.64 2.29 3.58 -0.75 -3.41 116.42 117.00 2rfb h ASP 347 Ca -0.48 -0.98 -0.21 0.00 0.42 0.00 0.00 57.03 55.78 2rfb h ASP 347 Cb 1.19 -0.02 -0.23 0.00 1.72 0.00 0.00 39.33 41.99 2rfb h ASP 347 CO 0.68 1.06 -0.71 -0.54 -2.88 0.00 0.00 179.24 176.85 2rfb s LYS 348 N -2.25 0.31 -0.08 0.28 1.02 -1.20 -4.82 119.74 113.00 2rfb s LYS 348 Ca -0.19 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.28 2rfb s LYS 348 Cb -0.02 -0.03 0.04 0.00 -0.52 0.00 0.00 37.83 37.29 2rfb s LYS 348 CO 0.70 -0.01 0.04 -1.17 -0.92 0.00 0.00 175.35 173.99 2rfb s LEU 349 N -1.14 0.45 -0.05 3.17 0.20 -1.26 -2.19 118.68 117.86 2rfb s LEU 349 Ca -0.11 -0.16 0.06 0.00 0.69 0.00 0.00 54.13 54.61 2rfb s LEU 349 Cb -0.08 -0.32 -0.01 0.00 -0.43 0.00 0.00 46.19 45.35 2rfb s LEU 349 CO -0.00 -0.24 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.23 2rfb s PHE 350 N 2.05 2.20 0.18 5.38 0.40 -1.26 -0.97 117.98 125.97 2rfb s PHE 350 Ca 0.04 -0.65 -0.16 0.00 -0.60 0.00 0.00 56.93 55.56 2rfb s PHE 350 Cb -0.13 -1.45 -0.07 0.00 0.51 0.00 0.00 43.02 41.87 2rfb s PHE 350 CO -0.05 -0.20 0.61 -0.51 0.70 0.00 0.00 175.22 175.77 2rfb s LEU 351 N -0.10 4.32 0.00 -0.37 1.02 -1.26 0.67 118.68 122.95 2rfb s LEU 351 Ca -0.04 1.19 0.00 0.00 0.02 0.00 0.00 54.13 55.30 2rfb s LEU 351 Cb -0.13 -3.43 0.00 0.00 0.02 0.00 0.00 46.19 42.65 2rfb s LEU 351 CO 0.03 0.06 0.00 -0.24 0.02 0.00 0.00 176.35 176.22