#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rfb n ARG 11 N 0.00 0.00 -1.61 3.17 1.74 -1.26 -5.14 116.66 113.56 2rfb n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2rfb n ARG 11 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2rfb n ARG 11 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2rfb n LEU 12 N 0.00 -1.52 -4.56 0.55 4.77 -1.26 -4.96 117.00 110.02 2rfb n LEU 12 Ca 0.00 1.55 -0.25 0.00 -0.03 0.00 0.00 56.01 57.28 2rfb n LEU 12 Cb 0.29 -1.92 -0.10 0.00 -2.33 0.00 0.00 43.42 39.36 2rfb n LEU 12 CO 0.00 -0.24 -0.37 0.20 -1.33 0.00 0.00 177.39 175.65 2rfb s ASN 13 N -1.10 3.87 -0.01 -1.43 0.01 -1.26 -4.70 114.94 110.32 2rfb s ASN 13 Ca 0.00 -1.10 -0.32 0.00 -0.71 0.00 0.00 52.86 50.73 2rfb s ASN 13 Cb 0.00 -0.41 -0.10 0.00 0.41 0.00 0.00 41.25 41.15 2rfb s ASN 13 CO 0.00 -0.17 1.92 0.47 -1.51 0.00 0.00 177.10 177.81 2rfb n ASP 14 N -0.82 3.86 -4.77 -1.22 9.92 -1.26 -4.55 116.55 117.71 2rfb n ASP 14 Ca -0.05 0.94 -0.32 0.00 -0.53 0.00 0.00 54.79 54.84 2rfb n ASP 14 Cb 0.63 -1.46 0.07 0.00 -0.64 0.00 0.00 41.12 39.72 2rfb n ASP 14 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2rfb s PRO 15 N 4.13 2.48 -0.14 -0.24 0.04 -1.26 -4.96 135.00 135.05 2rfb s PRO 15 Ca 0.90 1.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 2rfb s PRO 15 Cb -0.55 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 2rfb s PRO 15 CO 0.46 -1.47 -0.11 0.54 0.04 0.00 0.00 177.00 176.45 2rfb s VAL 16 N -2.76 3.21 -0.27 -0.36 0.11 -1.06 -4.89 120.40 114.39 2rfb s VAL 16 Ca 0.62 -0.60 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 2rfb s VAL 16 Cb -0.18 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 2rfb s VAL 16 CO 0.52 0.51 0.89 -2.28 -3.33 0.00 0.00 175.10 171.41 2rfb s HIS 17 N 0.43 3.26 -0.09 1.54 2.46 -1.26 -0.58 115.29 121.05 2rfb s HIS 17 Ca -0.09 1.12 -0.07 0.00 0.47 0.00 0.00 55.06 56.49 2rfb s HIS 17 Cb -0.15 -3.23 0.03 0.00 -0.13 0.00 0.00 32.58 29.10 2rfb s HIS 17 CO 0.04 -0.51 0.24 -0.47 -2.47 0.00 0.00 174.74 171.57 2rfb s TYR 18 N 3.05 -0.28 -1.27 3.88 5.04 0.55 -4.93 117.35 123.39 2rfb s TYR 18 Ca 0.37 0.68 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2rfb s TYR 18 Cb -0.14 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.24 2rfb s TYR 18 CO 0.10 -0.17 1.06 -3.47 -1.34 0.00 0.00 175.55 171.73 2rfb n ASP 19 N 3.46 -3.69 0.00 4.32 2.03 -1.26 -1.87 116.55 119.54 2rfb n ASP 19 Ca -0.18 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.54 2rfb n ASP 19 Cb 0.56 -5.06 0.00 0.00 -0.72 0.00 0.00 41.12 35.91 2rfb n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rfb n GLY 20 N -1.48 0.31 3.29 0.27 0.00 -1.26 -5.00 105.19 101.31 2rfb n GLY 20 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.67 -0.34 0.23 4.61 0.00 -0.78 -4.54 121.76 119.27 2rfb s ALA 21 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 2rfb s ALA 21 Cb 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.69 2rfb s ALA 21 CO 0.00 -0.59 0.82 -1.58 0.00 0.00 0.00 175.76 174.41 2rfb s TRP 22 N -3.88 3.80 -0.19 0.00 0.52 -0.54 -0.33 118.94 118.31 2rfb s TRP 22 Ca 0.08 1.64 0.01 0.00 0.02 0.00 0.00 56.10 57.86 2rfb s TRP 22 Cb 0.03 -2.79 0.03 0.00 -1.15 0.00 0.00 33.47 29.59 2rfb s TRP 22 CO -0.07 0.39 -0.17 -1.01 0.02 0.00 0.00 176.95 176.11 2rfb s HIS 23 N -1.35 2.80 -0.26 -1.98 3.76 0.25 -0.72 115.29 117.78 2rfb s HIS 23 Ca 0.41 -1.73 -0.03 0.00 -0.15 0.00 0.00 55.06 53.56 2rfb s HIS 23 Cb -0.21 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.62 2rfb s HIS 23 CO 0.25 -0.81 -0.02 0.08 -0.85 0.00 0.00 174.74 173.39 2rfb s VAL 24 N 1.28 3.19 0.00 -0.90 1.01 0.23 -2.57 120.40 122.63 2rfb s VAL 24 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2rfb s VAL 24 Cb -0.14 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2rfb s VAL 24 CO -0.11 0.15 0.18 0.00 0.00 0.00 0.00 175.10 175.32 2rfb n TYR 25 N 4.72 0.00 -3.99 5.22 0.18 -1.26 -0.73 117.16 121.30 2rfb n TYR 25 Ca -0.16 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.27 2rfb n TYR 25 Cb 0.47 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.37 2rfb n TYR 25 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2rfb s LYS 26 N -0.22 3.30 0.22 -3.48 -0.14 -1.26 -3.11 119.74 115.05 2rfb s LYS 26 Ca 0.00 -0.29 -0.09 0.00 -1.36 0.00 0.00 55.97 54.23 2rfb s LYS 26 Cb 0.00 -3.05 0.33 0.00 -1.68 0.00 0.00 37.83 33.44 2rfb s LYS 26 CO 0.00 0.71 1.67 -0.92 -0.76 0.00 0.00 175.35 176.05 2rfb h TYR 27 N 4.51 0.03 -0.01 3.18 3.20 -1.89 -0.09 116.97 125.89 2rfb h TYR 27 Ca -0.52 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.33 2rfb h TYR 27 Cb 1.20 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2rfb h TYR 27 CO 0.69 -0.15 -0.32 1.03 -1.64 0.00 0.00 178.16 177.78 2rfb h SER 28 N 0.15 0.03 0.23 -2.11 0.87 -1.96 -0.96 113.55 109.80 2rfb h SER 28 Ca 0.34 -0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.57 2rfb h SER 28 Cb 0.56 -0.01 0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2rfb h SER 28 CO -0.53 0.35 -1.40 0.44 -0.53 0.00 0.00 176.83 175.16 2rfb h ASP 29 N 0.02 0.85 -0.51 6.23 3.32 -1.47 -1.30 116.42 123.57 2rfb h ASP 29 Ca 0.00 -0.87 -0.10 0.00 0.02 0.00 0.00 57.03 56.08 2rfb h ASP 29 Cb 0.58 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2rfb h ASP 29 CO 0.04 1.67 -0.08 0.58 -1.72 0.00 0.00 179.24 179.73 2rfb h VAL 30 N 0.19 1.27 -0.76 -1.35 2.07 -1.09 -2.13 116.25 114.46 2rfb h VAL 30 Ca -0.23 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2rfb h VAL 30 Cb 2.08 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 2rfb h VAL 30 CO 0.26 0.43 0.30 0.50 0.02 0.00 0.00 177.57 179.08 2rfb h LYS 31 N 0.83 1.13 -0.08 1.57 3.64 -1.15 -1.93 116.57 120.57 2rfb h LYS 31 Ca 0.14 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2rfb h LYS 31 Cb 0.64 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2rfb h LYS 31 CO 0.04 0.91 0.05 1.25 -2.27 0.00 0.00 179.45 179.44 2rfb h HIS 32 N 1.10 0.11 -0.07 1.91 2.76 -0.96 -0.09 115.15 119.91 2rfb h HIS 32 Ca 0.25 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2rfb h HIS 32 Cb 0.21 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2rfb h HIS 32 CO 0.02 0.08 0.04 0.28 -1.30 0.00 0.00 177.93 177.05 2rfb h VAL 33 N 0.10 1.07 -0.39 5.26 2.07 -1.28 -2.37 116.25 120.70 2rfb h VAL 33 Ca 0.03 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2rfb h VAL 33 Cb 0.01 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2rfb h VAL 33 CO -0.01 0.06 -0.14 -0.07 0.02 0.00 0.00 177.57 177.44 2rfb h LEU 34 N 0.03 0.70 -1.22 2.57 3.38 -1.26 -2.38 115.31 117.13 2rfb h LEU 34 Ca 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2rfb h LEU 34 Cb 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2rfb h LEU 34 CO -0.00 0.86 0.00 0.24 0.09 0.00 0.00 178.44 179.62 2rfb h MET 35 N 0.64 0.00 -2.36 1.13 2.86 -0.95 -3.37 114.93 112.89 2rfb h MET 35 Ca 0.11 0.00 -0.72 0.00 -2.06 0.00 0.00 59.70 57.03 2rfb h MET 35 Cb 0.60 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.93 2rfb h MET 35 CO 0.04 0.00 0.29 0.09 1.06 0.00 0.00 176.91 178.39 2rfb n ASN 36 N -2.87 5.93 0.25 1.22 3.02 -0.89 -4.83 115.26 117.08 2rfb n ASN 36 Ca 0.01 -3.62 0.09 0.00 -0.03 0.00 0.00 54.58 51.03 2rfb n ASN 36 Cb 0.29 -0.94 0.64 0.00 -0.61 0.00 0.00 39.78 39.16 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 4.01 0.00 -0.12 6.41 2.03 -1.74 0.71 116.42 127.72 2rfb h ASP 37 Ca 0.32 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.59 2rfb h ASP 37 Cb 0.46 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2rfb h ASP 37 CO 1.05 0.14 -0.03 0.07 -1.03 0.00 0.00 179.24 179.44 2rfb h LYS 38 N 0.00 0.24 -0.04 4.15 -0.00 -1.94 -3.30 116.57 115.68 2rfb h LYS 38 Ca -0.00 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.65 60.44 2rfb h LYS 38 Cb 0.29 -0.01 0.01 0.00 -0.00 0.00 0.00 32.23 32.52 2rfb h LYS 38 CO 0.02 0.54 -0.42 0.82 -0.00 0.00 0.00 179.45 180.41 2rfb h ILE 39 N -0.08 1.44 -3.42 0.07 5.03 -1.75 -3.42 117.51 115.38 2rfb h ILE 39 Ca 0.03 -1.90 -0.71 0.00 -0.12 0.00 0.00 64.86 62.16 2rfb h ILE 39 Cb 0.46 2.49 -0.30 0.00 -3.03 0.00 0.00 36.82 36.44 2rfb h ILE 39 CO 0.01 0.55 -0.47 -0.36 -0.68 0.00 0.00 178.15 177.20 2rfb s PHE 40 N -3.40 3.40 0.28 1.37 0.40 0.24 -0.53 117.98 119.74 2rfb s PHE 40 Ca -0.14 -1.79 -0.22 0.00 -0.60 0.00 0.00 56.93 54.18 2rfb s PHE 40 Cb 0.03 -3.14 -0.09 0.00 0.51 0.00 0.00 43.02 40.34 2rfb s PHE 40 CO 0.79 -0.91 0.81 0.45 0.70 0.00 0.00 175.22 177.06 2rfb s SER 41 N 2.21 7.13 0.00 1.36 0.15 0.74 -4.26 113.70 121.02 2rfb s SER 41 Ca 0.04 1.57 0.29 0.00 0.70 0.00 0.00 55.95 58.55 2rfb s SER 41 Cb -0.24 -2.48 1.20 0.00 -1.71 0.00 0.00 66.02 62.80 2rfb s SER 41 CO 0.00 -0.04 1.85 -1.20 1.20 0.00 0.00 173.24 175.05 2rfb n SER 42 N 0.51 0.40 -4.77 5.45 7.64 -1.26 -1.05 113.62 120.54 2rfb n SER 42 Ca 0.00 -0.43 -0.40 0.00 1.01 0.00 0.00 58.87 59.06 2rfb n SER 42 Cb 0.51 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.56 6.69 0.00 6.43 4.22 -1.26 -4.54 114.94 123.92 2rfb s ASN 43 Ca 0.26 2.52 0.00 0.00 -2.14 0.00 0.00 52.86 53.50 2rfb s ASN 43 Cb 0.20 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 40.09 2rfb s ASN 43 CO 0.49 -0.57 0.00 0.61 -2.04 0.00 0.00 177.10 175.59 2rfb n GLY 52 N 0.79 -1.41 0.04 0.45 0.00 -1.26 -4.99 105.19 98.81 2rfb n GLY 52 Ca 0.02 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.94 2rfb n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rfb n GLY 53 N -0.39 -1.41 0.06 -0.02 0.00 -1.26 -2.11 105.19 100.06 2rfb n GLY 53 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2rfb n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rfb n ILE 54 N -1.81 0.49 0.00 -0.61 -5.35 -1.26 -4.56 119.36 106.26 2rfb n ILE 54 Ca 0.05 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2rfb n ILE 54 Cb 0.38 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 2rfb n ILE 54 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2rfb n SER 55 N -1.91 0.00 0.12 7.28 2.88 -0.90 -2.92 113.62 118.18 2rfb n SER 55 Ca 0.05 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.72 2rfb n SER 55 Cb 0.33 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.17 2rfb n SER 55 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2rfb h PHE 56 N 0.00 0.00 0.00 0.66 -5.15 -1.90 -3.20 116.94 107.35 2rfb h PHE 56 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2rfb h PHE 56 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2rfb h PHE 56 CO 0.00 0.00 -0.02 0.97 -2.00 0.00 0.00 178.31 177.26 2rfb h ILE 57 N 0.00 0.51 -1.10 0.88 2.10 -1.95 -2.13 117.51 115.82 2rfb h ILE 57 Ca 0.00 -0.09 -0.64 0.00 1.08 0.00 0.00 64.86 65.21 2rfb h ILE 57 Cb 0.76 1.06 -0.35 0.00 -1.09 0.00 0.00 36.82 37.20 2rfb h ILE 57 CO 0.00 0.02 0.15 0.35 -1.08 0.00 0.00 178.15 177.59 2rfb n THR 58 N -3.78 3.12 -4.26 2.19 -2.24 -1.21 -4.88 114.28 103.22 2rfb n THR 58 Ca -0.03 -3.76 -0.22 0.00 -2.27 0.00 0.00 64.05 57.77 2rfb n THR 58 Cb 0.11 -1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 67.04 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 -3.75 1.05 0.40 -0.78 -1.94 -0.80 -4.22 119.30 109.26 2rfb s MET 59 Ca 0.57 -1.14 0.06 0.00 -1.71 0.00 0.00 55.69 53.47 2rfb s MET 59 Cb 0.45 -1.20 0.00 0.00 2.01 0.00 0.00 34.83 36.10 2rfb s MET 59 CO -0.06 0.27 0.56 -0.51 -0.01 0.00 0.00 175.02 175.27 2rfb s ASP 60 N -1.98 5.76 0.00 3.03 1.01 -1.26 -4.67 116.67 118.56 2rfb s ASP 60 Ca 0.05 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.11 2rfb s ASP 60 Cb -0.09 -1.01 0.00 0.00 1.01 0.00 0.00 42.92 42.83 2rfb s ASP 60 CO 0.04 -0.66 0.00 -3.20 0.21 0.00 0.00 175.17 171.56 2rfb n ASN 61 N -1.84 0.00 0.03 0.27 2.85 -1.26 -1.80 115.26 113.50 2rfb n ASN 61 Ca 0.04 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.50 2rfb n ASN 61 Cb 0.59 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.60 2rfb n ASN 61 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2rfb h PRO 62 N 0.00 -0.08 -0.81 1.20 0.14 -1.94 -1.47 132.00 129.04 2rfb h PRO 62 Ca 0.00 0.01 0.24 0.00 0.14 0.00 0.00 66.00 66.39 2rfb h PRO 62 Cb 0.00 0.02 -0.15 0.00 0.14 0.00 0.00 31.00 31.01 2rfb h PRO 62 CO 0.00 -0.05 0.08 0.39 0.14 0.00 0.00 178.00 178.56 2rfb n GLU 63 N -2.47 -0.06 0.08 0.86 1.02 -1.21 -2.31 120.64 116.55 2rfb n GLU 63 Ca -0.01 1.20 -0.12 0.00 -0.02 0.00 0.00 57.16 58.21 2rfb n GLU 63 Cb 0.03 -1.94 -0.08 0.00 -0.02 0.00 0.00 31.44 29.43 2rfb n GLU 63 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2rfb h HIS 64 N 0.00 -0.22 -0.05 -0.32 2.76 -1.40 -2.79 115.15 113.13 2rfb h HIS 64 Ca 0.52 -0.01 -0.71 0.00 -2.20 0.00 0.00 60.37 57.98 2rfb h HIS 64 Cb 1.14 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 30.14 2rfb h HIS 64 CO -0.35 0.19 3.21 1.63 -1.30 0.00 0.00 177.93 181.31 2rfb n LYS 65 N -4.98 3.01 0.00 5.26 4.76 -0.55 -0.73 118.16 124.92 2rfb n LYS 65 Ca -0.09 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.78 2rfb n LYS 65 Cb 0.26 -3.20 0.00 0.00 -1.84 0.00 0.00 35.03 30.25 2rfb n LYS 65 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2rfb n GLU 66 N 5.63 0.00 -0.01 1.97 2.13 -1.25 -4.82 120.64 124.29 2rfb n GLU 66 Ca 0.56 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.21 2rfb n GLU 66 Cb 0.36 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.98 2rfb n GLU 66 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 2rfb h PHE 67 N 0.00 0.60 -0.50 4.31 -1.00 -0.74 -3.37 116.94 116.24 2rfb h PHE 67 Ca 0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2rfb h PHE 67 Cb 0.00 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 2rfb h PHE 67 CO 0.00 1.09 0.33 -0.09 -1.61 0.00 0.00 178.31 178.02 2rfb h ARG 68 N -0.05 0.65 0.00 1.51 2.43 -1.23 -2.97 114.38 114.72 2rfb h ARG 68 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2rfb h ARG 68 Cb 1.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2rfb h ARG 68 CO 0.10 0.44 0.00 -0.44 -1.51 0.00 0.00 179.97 178.56 2rfb h ASP 69 N 0.67 0.00 -0.38 -3.80 5.19 -1.81 0.03 116.42 116.32 2rfb h ASP 69 Ca 0.18 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 2rfb h ASP 69 Cb -0.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2rfb h ASP 69 CO -0.04 0.00 0.15 0.40 -3.12 0.00 0.00 179.24 176.63 2rfb h ILE 70 N 0.00 1.19 0.00 0.35 2.04 -1.69 -3.34 117.51 116.07 2rfb h ILE 70 Ca 0.00 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.10 2rfb h ILE 70 Cb 0.05 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2rfb h ILE 70 CO 0.00 0.22 -2.10 -1.54 0.00 0.00 0.00 178.15 174.73 2rfb n SER 71 N -4.66 0.37 -0.32 1.72 3.41 -0.76 -4.63 113.62 108.75 2rfb n SER 71 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2rfb n SER 71 Cb 0.15 1.47 -0.08 0.00 -0.26 0.00 0.00 64.21 65.49 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 -2.44 -0.49 0.34 7.33 0.00 -0.08 -1.01 120.51 124.17 2rfb n ALA 72 Ca -0.16 0.65 0.23 0.00 0.00 0.00 0.00 53.44 54.15 2rfb n ALA 72 Cb 0.80 -0.04 1.21 0.00 0.00 0.00 0.00 19.45 21.42 2rfb n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rfb h PRO 73 N 0.00 0.00 0.00 0.00 0.13 -1.82 0.87 132.00 131.18 2rfb h PRO 73 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2rfb h PRO 73 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2rfb h PRO 73 CO -0.72 0.00 -0.13 1.88 -0.23 0.00 0.00 178.00 178.80 2rfb h TYR 74 N 0.00 0.00 -0.01 1.56 -1.99 -1.38 -3.27 116.97 111.88 2rfb h TYR 74 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2rfb h TYR 74 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2rfb h TYR 74 CO 0.00 0.00 -0.74 1.19 -0.00 0.00 0.00 178.16 178.61 2rfb n PHE 75 N -2.44 0.00 -1.55 4.88 3.01 0.30 -4.41 117.46 117.25 2rfb n PHE 75 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 2rfb n PHE 75 Cb 0.46 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 39.92 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 -0.95 1.92 -0.16 4.37 4.77 -1.07 -4.65 117.00 121.23 2rfb n LEU 76 Ca 0.06 0.91 -0.07 0.00 -0.03 0.00 0.00 56.01 56.89 2rfb n LEU 76 Cb 0.38 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 2rfb n LEU 76 CO 0.36 -2.13 0.63 -0.65 -1.33 0.00 0.00 177.39 174.27 2rfb h PRO 77 N 0.95 -0.21 -0.53 3.23 0.11 -1.93 -1.67 132.00 131.96 2rfb h PRO 77 Ca -0.44 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2rfb h PRO 77 Cb 1.37 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.50 2rfb h PRO 77 CO 0.53 -0.14 0.35 0.66 -0.21 0.00 0.00 178.00 179.19 2rfb h SER 78 N -0.22 0.54 0.77 -2.05 4.64 -1.98 0.82 113.55 116.07 2rfb h SER 78 Ca 0.20 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.29 2rfb h SER 78 Cb 0.55 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2rfb h SER 78 CO -0.61 0.37 -1.02 0.50 -0.87 0.00 0.00 176.83 175.21 2rfb h LYS 79 N 0.62 0.13 -0.26 4.77 1.63 -1.65 -2.95 116.57 118.85 2rfb h LYS 79 Ca 0.21 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 2rfb h LYS 79 Cb 0.07 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2rfb h LYS 79 CO -0.05 1.03 -0.22 0.82 -3.45 0.00 0.00 179.45 177.58 2rfb h ILE 80 N 0.05 1.26 -0.08 2.00 5.03 -0.61 -2.86 117.51 122.29 2rfb h ILE 80 Ca -0.05 -1.22 0.02 0.00 -0.12 0.00 0.00 64.86 63.49 2rfb h ILE 80 Cb 1.73 1.30 -0.00 0.00 -3.03 0.00 0.00 36.82 36.81 2rfb h ILE 80 CO 0.15 0.39 0.12 0.78 -0.68 0.00 0.00 178.15 178.91 2rfb h ASN 81 N 0.44 0.00 -0.21 1.72 2.35 -0.69 -0.67 115.58 118.52 2rfb h ASN 81 Ca 0.07 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2rfb h ASN 81 Cb 0.63 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.94 2rfb h ASN 81 CO 0.05 0.00 -0.18 0.44 -1.65 0.00 0.00 177.43 176.08 2rfb h ASP 82 N 0.00 -0.58 0.41 5.81 3.32 -1.50 -2.56 116.42 121.32 2rfb h ASP 82 Ca 0.04 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2rfb h ASP 82 Cb 0.28 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2rfb h ASP 82 CO -0.00 -0.22 0.00 -1.22 -1.72 0.00 0.00 179.24 176.08 2rfb n TYR 83 N -5.33 0.69 -0.34 4.55 4.02 -0.26 -3.71 117.16 116.78 2rfb n TYR 83 Ca -0.01 0.31 0.05 0.00 -0.01 0.00 0.00 57.90 58.24 2rfb n TYR 83 Cb 0.25 -1.00 0.12 0.00 -0.02 0.00 0.00 39.34 38.70 2rfb n TYR 83 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2rfb n LYS 84 N -2.17 -0.10 -0.01 -0.72 4.81 -0.96 -0.85 118.16 118.16 2rfb n LYS 84 Ca 0.01 1.48 -0.06 0.00 -0.87 0.00 0.00 58.31 58.86 2rfb n LYS 84 Cb 0.14 -2.21 -0.04 0.00 0.02 0.00 0.00 35.03 32.94 2rfb n LYS 84 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2rfb h ASP 85 N 0.00 -0.73 -0.05 3.14 5.19 -1.80 -1.95 116.42 120.21 2rfb h ASP 85 Ca 0.44 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.96 2rfb h ASP 85 Cb 0.68 0.29 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2rfb h ASP 85 CO -0.97 -0.20 0.04 0.15 -3.12 0.00 0.00 179.24 175.13 2rfb h PHE 86 N -0.24 0.00 0.27 4.55 3.57 -1.27 -2.59 116.94 121.23 2rfb h PHE 86 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2rfb h PHE 86 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2rfb h PHE 86 CO -0.52 0.00 -0.13 0.82 -2.23 0.00 0.00 178.31 176.25 2rfb h ILE 87 N 0.00 0.73 -1.00 1.41 2.04 -0.98 -3.07 117.51 116.64 2rfb h ILE 87 Ca 0.02 -0.72 0.19 0.00 1.00 0.00 0.00 64.86 65.35 2rfb h ILE 87 Cb 0.10 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 2rfb h ILE 87 CO -0.00 0.14 0.61 -0.33 0.00 0.00 0.00 178.15 178.57 2rfb h GLU 88 N -0.78 0.74 -0.20 2.37 5.08 -0.96 0.12 114.58 120.95 2rfb h GLU 88 Ca -0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2rfb h GLU 88 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2rfb h GLU 88 CO 0.06 0.49 0.09 0.93 -1.00 0.00 0.00 179.01 179.58 2rfb h GLU 89 N 0.76 0.29 -0.13 2.33 5.08 -1.62 -2.12 114.58 119.16 2rfb h GLU 89 Ca 0.57 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.86 2rfb h GLU 89 Cb 0.89 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2rfb h GLU 89 CO -0.36 0.33 0.02 1.15 -1.00 0.00 0.00 179.01 179.14 2rfb h THR 90 N 0.19 1.23 -0.52 1.13 2.02 -0.72 -1.34 112.91 114.90 2rfb h THR 90 Ca 0.07 -0.73 0.10 0.00 0.77 0.00 0.00 66.41 66.62 2rfb h THR 90 Cb 0.14 1.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 2rfb h THR 90 CO -0.01 0.21 0.02 -1.28 0.37 0.00 0.00 175.52 174.83 2rfb h SER 91 N -0.01 -0.18 0.35 4.18 0.87 -1.19 -2.17 113.55 115.39 2rfb h SER 91 Ca 0.04 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2rfb h SER 91 Cb 0.31 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2rfb h SER 91 CO 0.00 -0.06 -0.29 -1.13 -0.53 0.00 0.00 176.83 174.82 2rfb h ASN 92 N 0.14 -0.76 0.59 6.23 -0.00 -0.77 -2.70 115.58 118.30 2rfb h ASN 92 Ca 0.26 0.06 -0.02 0.00 -0.00 0.00 0.00 56.30 56.60 2rfb h ASN 92 Cb 0.40 0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.96 2rfb h ASN 92 CO -0.42 -0.43 -0.39 0.44 -0.00 0.00 0.00 177.43 176.63 2rfb h ASP 93 N -0.65 -0.99 0.00 1.15 3.32 -1.01 -2.04 116.42 116.20 2rfb h ASP 93 Ca -0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2rfb h ASP 93 Cb 0.57 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2rfb h ASP 93 CO -0.02 -0.59 0.03 0.18 -1.72 0.00 0.00 179.24 177.11 2rfb n LEU 94 N -5.52 0.00 -0.00 1.55 7.99 -0.84 -1.13 117.00 119.05 2rfb n LEU 94 Ca -0.13 0.36 0.09 0.00 -0.01 0.00 0.00 56.01 56.32 2rfb n LEU 94 Cb 0.41 -0.36 -0.12 0.00 -0.11 0.00 0.00 43.42 43.24 2rfb n LEU 94 CO 0.33 -0.36 -0.28 0.00 -1.51 0.00 0.00 177.39 175.57 2rfb n ILE 95 N -1.35 0.00 0.24 -0.08 3.06 -0.78 -4.50 119.36 115.94 2rfb n ILE 95 Ca 0.00 -0.20 0.09 0.00 -2.50 0.00 0.00 62.75 60.15 2rfb n ILE 95 Cb 0.03 0.67 0.59 0.00 0.54 0.00 0.00 39.64 41.47 2rfb n ILE 95 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2rfb h LYS 96 N 0.00 0.00 -2.98 9.51 1.57 -0.98 -3.34 116.57 120.35 2rfb h LYS 96 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2rfb h LYS 96 Cb 0.58 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.48 2rfb h LYS 96 CO 0.00 0.20 -0.55 0.27 -0.57 0.00 0.00 179.45 178.79 2rfb n ASN 97 N -3.77 3.19 0.00 0.86 6.94 -1.26 -4.88 115.26 116.35 2rfb n ASN 97 Ca -0.02 -3.25 0.00 0.00 -0.02 0.00 0.00 54.58 51.30 2rfb n ASN 97 Cb 0.30 -0.76 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 2rfb n ASN 97 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2rfb n ILE 98 N 1.81 0.00 -1.27 1.53 2.08 -1.26 -5.00 119.36 117.26 2rfb n ILE 98 Ca 0.21 0.00 -0.45 0.00 0.56 0.00 0.00 62.75 63.07 2rfb n ILE 98 Cb 0.36 -0.73 -0.04 0.00 -0.75 0.00 0.00 39.64 38.48 2rfb n ILE 98 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2rfb n ASP 99 N -2.61 -0.81 0.00 4.38 8.00 -1.26 -1.58 116.55 122.67 2rfb n ASP 99 Ca 0.00 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2rfb n ASP 99 Cb 0.11 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2rfb n ASP 99 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2rfb n ASN 100 N 1.65 0.00 -4.39 -2.24 4.05 -1.26 -4.93 115.26 108.15 2rfb n ASN 100 Ca 0.16 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.91 2rfb n ASN 100 Cb 0.18 0.00 0.22 0.00 1.23 0.00 0.00 39.78 41.41 2rfb n ASN 100 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2rfb s LYS 101 N 0.00 -0.63 -0.30 1.20 1.02 -0.61 -4.72 119.74 115.69 2rfb s LYS 101 Ca 0.00 0.47 -0.26 0.00 0.02 0.00 0.00 55.97 56.20 2rfb s LYS 101 Cb 0.00 -1.62 0.01 0.00 -0.52 0.00 0.00 37.83 35.70 2rfb s LYS 101 CO 0.00 -3.43 0.93 0.34 -0.92 0.00 0.00 175.35 172.26 2rfb s ASP 102 N -3.19 6.82 0.26 2.83 3.68 -1.26 -4.56 116.67 121.25 2rfb s ASP 102 Ca 0.68 0.91 -0.05 0.00 2.13 0.00 0.00 52.55 56.22 2rfb s ASP 102 Cb -0.19 -2.48 0.31 0.00 -1.45 0.00 0.00 42.92 39.12 2rfb s ASP 102 CO 0.60 -0.72 1.91 0.40 0.13 0.00 0.00 175.17 177.49 2rfb h ILE 103 N 5.62 1.20 0.00 4.11 1.08 -1.19 0.14 117.51 128.47 2rfb h ILE 103 Ca -0.22 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 2rfb h ILE 103 Cb 1.08 -0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2rfb h ILE 103 CO 0.95 0.24 0.00 -0.38 -0.69 0.00 0.00 178.15 178.27 2rfb n ILE 104 N -4.43 0.00 -0.26 -0.67 2.08 -1.26 -0.38 119.36 114.45 2rfb n ILE 104 Ca 0.13 1.46 0.04 0.00 0.56 0.00 0.00 62.75 64.95 2rfb n ILE 104 Cb 0.07 -2.45 0.27 0.00 -0.75 0.00 0.00 39.64 36.78 2rfb n ILE 104 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2rfb h SER 105 N 0.00 0.83 0.39 4.38 4.64 -1.84 -0.80 113.55 121.15 2rfb h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rfb h SER 105 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2rfb h SER 105 CO 0.00 0.55 -0.51 1.21 -0.87 0.00 0.00 176.83 177.21 2rfb n GLU 106 N -4.47 0.18 0.08 4.77 4.07 0.50 -4.59 120.64 121.18 2rfb n GLU 106 Ca 0.12 -0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2rfb n GLU 106 Cb 0.18 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 2rfb n GLU 106 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 2rfb n TYR 107 N -1.31 -1.74 0.10 4.31 9.36 -0.31 -4.83 117.16 122.73 2rfb n TYR 107 Ca 0.07 0.34 -0.03 0.00 3.32 0.00 0.00 57.90 61.60 2rfb n TYR 107 Cb 0.34 0.91 0.18 0.00 -0.63 0.00 0.00 39.34 40.14 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 -0.10 2.98 0.00 0.61 -1.51 119.26 122.25 2rfb h ALA 108 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2rfb h ALA 108 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2rfb h ALA 108 CO 0.00 0.66 -0.71 0.28 0.00 0.00 0.00 179.25 179.48 2rfb h VAL 109 N 0.16 1.36 -0.07 0.00 2.07 -1.44 -3.37 116.25 114.97 2rfb h VAL 109 Ca 0.01 -2.08 -0.24 0.00 0.82 0.00 0.00 66.70 65.20 2rfb h VAL 109 Cb 0.95 2.05 0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2rfb h VAL 109 CO 0.08 0.63 -0.91 0.03 0.02 0.00 0.00 177.57 177.41 2rfb h ARG 110 N 0.32 0.72 -0.12 1.57 2.47 -1.59 -3.25 114.38 114.49 2rfb h ARG 110 Ca -0.03 -0.68 -0.01 0.00 -1.26 0.00 0.00 59.98 58.00 2rfb h ARG 110 Cb 1.29 0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 29.77 2rfb h ARG 110 CO 0.13 1.27 0.03 1.25 0.56 0.00 0.00 179.97 183.21 2rfb h LEU 111 N 0.45 0.19 -1.07 3.04 7.12 -1.46 -2.20 115.31 121.38 2rfb h LEU 111 Ca -0.09 -0.24 -0.08 0.00 0.13 0.00 0.00 57.88 57.60 2rfb h LEU 111 Cb 1.55 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2rfb h LEU 111 CO 0.18 0.38 -0.21 1.55 -0.13 0.00 0.00 178.44 180.21 2rfb h PRO 112 N -0.02 0.40 -0.21 5.25 0.13 -1.76 -2.95 132.00 132.86 2rfb h PRO 112 Ca 0.04 -0.13 -0.13 0.00 -0.87 0.00 0.00 66.00 64.91 2rfb h PRO 112 Cb 0.27 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2rfb h PRO 112 CO 0.00 0.60 -0.40 -0.24 -0.23 0.00 0.00 178.00 177.73 2rfb h VAL 113 N 0.37 1.30 -0.26 1.56 3.04 -1.51 -1.42 116.25 119.32 2rfb h VAL 113 Ca 0.06 -1.56 -0.15 0.00 -1.01 0.00 0.00 66.70 64.04 2rfb h VAL 113 Cb 0.58 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2rfb h VAL 113 CO 0.04 0.48 -0.42 0.78 -1.01 0.00 0.00 177.57 177.44 2rfb h ASN 114 N 0.40 0.82 -0.26 3.17 2.35 -1.39 -2.86 115.58 117.81 2rfb h ASN 114 Ca 0.04 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2rfb h ASN 114 Cb 0.88 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2rfb h ASN 114 CO 0.07 1.19 0.13 0.40 -1.65 0.00 0.00 177.43 177.57 2rfb h ILE 115 N 0.48 1.13 -0.35 2.81 2.04 -1.39 -2.17 117.51 120.07 2rfb h ILE 115 Ca 0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2rfb h ILE 115 Cb 1.02 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2rfb h ILE 115 CO 0.10 0.13 0.10 0.40 0.00 0.00 0.00 178.15 178.88 2rfb h ILE 116 N 0.29 1.21 -0.99 -0.67 1.08 -1.34 -2.28 117.51 114.82 2rfb h ILE 116 Ca 0.09 -0.71 0.09 0.00 -0.39 0.00 0.00 64.86 63.94 2rfb h ILE 116 Cb 0.09 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 2rfb h ILE 116 CO -0.01 0.24 0.63 0.77 -0.69 0.00 0.00 178.15 179.09 2rfb h SER 117 N 0.42 0.97 -0.69 1.72 4.64 -1.40 0.10 113.55 119.31 2rfb h SER 117 Ca 0.11 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2rfb h SER 117 Cb 0.27 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2rfb h SER 117 CO -0.00 0.58 0.44 0.50 -0.87 0.00 0.00 176.83 177.47 2rfb h LYS 118 N 1.08 0.83 -0.27 4.77 1.63 -0.84 -1.42 116.57 122.35 2rfb h LYS 118 Ca 0.45 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 60.05 2rfb h LYS 118 Cb 0.29 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2rfb h LYS 118 CO -0.21 0.55 -0.45 0.82 -3.45 0.00 0.00 179.45 176.71 2rfb h ILE 119 N 0.86 1.29 0.00 2.00 2.04 -0.75 -3.08 117.51 119.87 2rfb h ILE 119 Ca 0.27 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 2rfb h ILE 119 Cb 0.00 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2rfb h ILE 119 CO -0.10 0.52 -0.23 -0.07 0.00 0.00 0.00 178.15 178.28 2rfb h LEU 120 N 0.56 0.00 0.00 1.44 3.38 -0.71 0.28 115.31 120.26 2rfb h LEU 120 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2rfb h LEU 120 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2rfb h LEU 120 CO 0.09 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.46 2rfb n GLY 121 N -0.41 1.30 3.65 0.83 0.00 -1.09 -0.25 105.19 109.22 2rfb n GLY 121 Ca -0.01 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 4.19 0.32 -0.61 -1.09 -0.56 -4.59 121.20 116.86 2rfb s ILE 122 Ca 0.00 1.40 -0.29 0.00 -2.23 0.00 0.00 60.65 59.53 2rfb s ILE 122 Cb 0.00 -4.05 -0.11 0.00 -1.58 0.00 0.00 42.46 36.72 2rfb s ILE 122 CO 0.00 -0.28 1.52 -2.84 -1.23 0.00 0.00 174.94 172.11 2rfb s PRO 123 N 3.83 4.15 0.52 2.79 0.02 -1.26 -4.73 135.00 140.31 2rfb s PRO 123 Ca 0.56 2.52 0.26 0.00 0.02 0.00 0.00 61.00 64.36 2rfb s PRO 123 Cb -0.20 -3.02 1.37 0.00 0.02 0.00 0.00 34.50 32.67 2rfb s PRO 123 CO 0.19 -0.55 1.95 -0.44 -0.33 0.00 0.00 177.00 177.82 2rfb h ASP 124 N 4.13 0.06 0.81 2.53 3.45 -1.97 0.24 116.42 125.67 2rfb h ASP 124 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2rfb h ASP 124 Cb 1.23 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2rfb h ASP 124 CO 0.73 0.03 0.00 -1.54 -1.57 0.00 0.00 179.24 176.89 2rfb n SER 125 N -4.36 0.00 -0.19 6.45 3.41 -1.26 -2.49 113.62 115.17 2rfb n SER 125 Ca 0.13 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2rfb n SER 125 Cb 0.70 -0.46 0.35 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.46 0.92 -0.18 4.04 8.00 0.07 -4.57 116.55 123.37 2rfb n ASP 126 Ca 0.08 -0.76 0.03 0.00 0.71 0.00 0.00 54.79 54.85 2rfb n ASP 126 Cb 0.29 0.17 0.31 0.00 -0.02 0.00 0.00 41.12 41.86 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 0.95 0.84 0.00 -1.24 4.05 -1.57 0.12 114.93 118.08 2rfb h MET 127 Ca 0.00 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2rfb h MET 127 Cb 0.51 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2rfb h MET 127 CO 0.00 0.55 -0.22 -1.35 0.23 0.00 0.00 176.91 176.12 2rfb h PRO 128 N 0.86 0.00 0.09 0.39 0.11 -1.83 0.10 132.00 131.72 2rfb h PRO 128 Ca 0.28 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.11 2rfb h PRO 128 Cb 0.06 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.19 2rfb h PRO 128 CO -0.08 0.22 -1.18 1.25 -0.21 0.00 0.00 178.00 178.00 2rfb h LEU 129 N 0.00 0.82 -0.26 2.35 5.85 -1.18 -3.12 115.31 119.77 2rfb h LEU 129 Ca -0.00 -0.74 -0.13 0.00 0.84 0.00 0.00 57.88 57.86 2rfb h LEU 129 Cb 0.60 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2rfb h LEU 129 CO 0.03 1.54 -0.33 0.15 -0.34 0.00 0.00 178.44 179.49 2rfb h PHE 130 N 0.28 0.84 0.01 1.25 3.57 -0.84 0.80 116.94 122.85 2rfb h PHE 130 Ca -0.16 -0.27 0.03 0.00 3.53 0.00 0.00 57.97 61.10 2rfb h PHE 130 Cb 1.85 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 40.37 2rfb h PHE 130 CO 0.10 1.02 -0.32 0.87 -2.23 0.00 0.00 178.31 177.75 2rfb h LYS 131 N 0.41 -0.46 -0.36 1.11 1.57 -0.94 0.66 116.57 118.56 2rfb h LYS 131 Ca 0.03 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2rfb h LYS 131 Cb 0.91 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2rfb h LYS 131 CO 0.08 -0.31 -0.02 1.25 -0.57 0.00 0.00 179.45 179.88 2rfb h LEU 132 N -0.48 -0.20 -0.41 2.94 5.85 -1.48 -0.91 115.31 120.62 2rfb h LEU 132 Ca 0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2rfb h LEU 132 Cb 0.56 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2rfb h LEU 132 CO -0.26 -0.06 0.27 -0.25 -0.34 0.00 0.00 178.44 177.80 2rfb h TRP 133 N 0.07 0.51 -0.26 1.25 7.01 -0.70 -2.81 115.95 121.04 2rfb h TRP 133 Ca 0.18 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2rfb h TRP 133 Cb 0.25 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 2rfb h TRP 133 CO -0.27 0.33 0.11 1.03 -2.79 0.00 0.00 178.44 176.85 2rfb h SER 134 N 0.55 0.16 -1.00 2.65 0.87 -0.56 -1.69 113.55 114.53 2rfb h SER 134 Ca 0.15 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.84 2rfb h SER 134 Cb -0.06 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 61.81 2rfb h SER 134 CO -0.03 0.12 0.63 0.44 -0.53 0.00 0.00 176.83 177.46 2rfb h ASP 135 N 0.25 0.92 -0.10 6.23 3.32 -0.94 0.28 116.42 126.39 2rfb h ASP 135 Ca 0.11 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2rfb h ASP 135 Cb 0.05 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2rfb h ASP 135 CO -0.09 0.49 -0.05 1.88 -1.72 0.00 0.00 179.24 179.75 2rfb h TYR 136 N 0.99 0.24 -0.02 4.55 -1.99 -1.24 0.13 116.97 119.63 2rfb h TYR 136 Ca 0.49 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 61.06 2rfb h TYR 136 Cb 0.49 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2rfb h TYR 136 CO -0.00 0.57 -0.46 0.82 -0.00 0.00 0.00 178.16 179.08 2rfb h ILE 137 N -0.16 1.33 -0.00 -2.88 1.08 -0.67 -1.38 117.51 114.84 2rfb h ILE 137 Ca 0.02 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.89 2rfb h ILE 137 Cb 0.51 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2rfb h ILE 137 CO 0.01 0.46 -0.40 2.30 -0.69 0.00 0.00 178.15 179.83 2rfb n ILE 138 N -3.99 0.00 -0.41 -0.67 -5.35 0.03 -4.93 119.36 104.05 2rfb n ILE 138 Ca -0.02 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2rfb n ILE 138 Cb 0.49 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 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 1.42 0.79 0.14 3.28 0.00 -0.52 -4.99 105.19 105.30 2rfb n GLY 139 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2rfb n GLY 139 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2rfb h ASN 140 N 0.00 -0.29 -4.05 1.61 2.35 -1.02 -3.43 115.58 110.75 2rfb h ASN 140 Ca 0.00 0.01 -0.48 0.00 -0.55 0.00 0.00 56.30 55.28 2rfb h ASN 140 Cb 0.00 0.08 0.03 0.00 0.05 0.00 0.00 38.32 38.48 2rfb h ASN 140 CO 0.00 -0.19 0.40 -0.54 -1.65 0.00 0.00 177.43 175.46 2rfb s LYS 141 N -3.49 3.83 -0.09 0.81 -0.14 -0.73 -4.98 119.74 114.96 2rfb s LYS 141 Ca -0.05 1.45 -0.04 0.00 -1.36 0.00 0.00 55.97 55.98 2rfb s LYS 141 Cb 0.01 -2.20 0.05 0.00 -1.68 0.00 0.00 37.83 34.00 2rfb s LYS 141 CO 0.15 -0.42 0.18 -0.98 -0.76 0.00 0.00 175.35 173.51 2rfb s ARG 142 N -3.04 0.08 0.23 1.68 1.70 -1.26 -4.42 118.95 113.93 2rfb s ARG 142 Ca 0.66 0.52 -0.19 0.00 -0.47 0.00 0.00 55.73 56.25 2rfb s ARG 142 Cb -0.19 -0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.02 2rfb s ARG 142 CO 0.23 -0.24 0.59 -0.51 -1.08 0.00 0.00 175.30 174.30 2rfb s ASP 143 N 1.82 -0.27 0.60 -2.89 1.01 -1.26 -4.98 116.67 110.70 2rfb s ASP 143 Ca -0.03 -0.55 0.38 0.00 0.71 0.00 0.00 52.55 53.07 2rfb s ASP 143 Cb -0.12 0.64 1.81 0.00 1.01 0.00 0.00 42.92 46.26 2rfb s ASP 143 CO -0.06 -1.17 2.15 -0.33 0.21 0.00 0.00 175.17 175.97 2rfb h GLU 144 N 2.12 0.00 -0.49 8.23 5.08 -2.07 -3.31 114.58 124.14 2rfb h GLU 144 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rfb h GLU 144 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2rfb h GLU 144 CO 0.32 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 2rfb n ASN 145 N -3.10 2.55 0.02 1.42 3.02 -1.26 -4.37 115.26 113.55 2rfb n ASN 145 Ca -0.01 -2.10 -0.12 0.00 -0.03 0.00 0.00 54.58 52.32 2rfb n ASN 145 Cb 0.21 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 2rfb n ASN 145 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2rfb h PHE 146 N 2.46 0.00 0.26 3.10 3.57 -1.99 -2.70 116.94 121.65 2rfb h PHE 146 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2rfb h PHE 146 Cb 0.71 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2rfb h PHE 146 CO 0.35 0.14 -0.18 -0.97 -2.23 0.00 0.00 178.31 175.41 2rfb h ASN 147 N -0.13 -0.46 -0.64 0.41 -0.00 -1.91 0.14 115.58 112.98 2rfb h ASN 147 Ca 0.00 0.03 0.12 0.00 -0.00 0.00 0.00 56.30 56.46 2rfb h ASN 147 Cb 0.14 0.15 -0.12 0.00 -0.00 0.00 0.00 38.32 38.48 2rfb h ASN 147 CO -0.00 -0.29 -0.23 0.22 -0.00 0.00 0.00 177.43 177.13 2rfb h TYR 148 N -0.44 -0.56 -0.14 0.67 3.20 -1.87 0.13 116.97 117.96 2rfb h TYR 148 Ca -0.02 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2rfb h TYR 148 Cb 0.38 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2rfb h TYR 148 CO -0.11 -0.33 0.01 0.28 -1.64 0.00 0.00 178.16 176.38 2rfb h VAL 149 N -0.06 1.24 -0.72 1.81 2.07 -1.10 -1.99 116.25 117.50 2rfb h VAL 149 Ca 0.29 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2rfb h VAL 149 Cb 0.52 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2rfb h VAL 149 CO -0.69 0.23 0.40 -1.13 0.02 0.00 0.00 177.57 176.40 2rfb h ASN 150 N -0.00 0.90 0.64 0.57 -0.73 -0.52 -0.53 115.58 115.90 2rfb h ASN 150 Ca 0.04 -0.09 -0.12 0.00 1.87 0.00 0.00 56.30 58.00 2rfb h ASN 150 Cb 0.34 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 2rfb h ASN 150 CO 0.01 0.73 -0.56 0.78 -0.37 0.00 0.00 177.43 178.01 2rfb h ASN 151 N 0.99 0.00 -0.16 1.15 2.35 -0.70 -0.41 115.58 118.81 2rfb h ASN 151 Ca 0.25 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 2rfb h ASN 151 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2rfb h ASN 151 CO -0.04 0.56 -0.23 0.03 -1.65 0.00 0.00 177.43 176.09 2rfb h ARG 152 N 0.00 0.43 -0.14 0.81 3.08 -0.98 -2.94 114.38 114.65 2rfb h ARG 152 Ca -0.01 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 59.60 2rfb h ARG 152 Cb 1.03 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2rfb h ARG 152 CO 0.07 0.85 -0.67 1.98 -1.07 0.00 0.00 179.97 181.13 2rfb h MET 153 N 0.06 0.56 0.38 0.04 4.05 -0.89 -0.59 114.93 118.54 2rfb h MET 153 Ca 0.01 -0.41 -0.02 0.00 -0.28 0.00 0.00 59.70 59.01 2rfb h MET 153 Cb 0.81 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 2rfb h MET 153 CO 0.05 1.03 -0.18 0.28 0.23 0.00 0.00 176.91 178.33 2rfb h VAL 154 N 0.40 0.61 -0.05 -5.77 2.07 -1.20 0.25 116.25 112.56 2rfb h VAL 154 Ca -0.02 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2rfb h VAL 154 Cb 1.24 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2rfb h VAL 154 CO 0.12 0.08 0.05 0.77 0.02 0.00 0.00 177.57 178.62 2rfb h SER 155 N -0.75 0.00 -0.19 0.57 4.64 -1.48 0.33 113.55 116.67 2rfb h SER 155 Ca -0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2rfb h SER 155 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2rfb h SER 155 CO 0.08 0.00 -0.08 -0.09 -0.87 0.00 0.00 176.83 175.87 2rfb h ARG 156 N 0.00 0.39 -0.43 4.77 9.65 -0.65 -2.94 114.38 125.16 2rfb h ARG 156 Ca 0.03 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.76 2rfb h ARG 156 Cb 0.13 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2rfb h ARG 156 CO -0.00 0.68 0.29 -0.07 2.80 0.00 0.00 179.97 183.67 2rfb h LEU 157 N 0.08 0.44 -0.87 3.80 3.38 0.30 -0.66 115.31 121.79 2rfb h LEU 157 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2rfb h LEU 157 Cb 0.56 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2rfb h LEU 157 CO 0.03 0.31 0.25 -0.07 0.09 0.00 0.00 178.44 179.04 2rfb h LEU 158 N 0.52 1.00 0.22 1.67 3.38 -0.93 0.87 115.31 122.03 2rfb h LEU 158 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2rfb h LEU 158 Cb 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2rfb h LEU 158 CO -0.04 0.91 -0.11 -0.33 0.09 0.00 0.00 178.44 178.97 2rfb h GLU 159 N 1.04 -0.29 -0.01 1.13 5.08 -0.99 -2.52 114.58 118.03 2rfb h GLU 159 Ca 0.23 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2rfb h GLU 159 Cb 0.26 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2rfb h GLU 159 CO -0.01 -0.11 0.01 0.82 -1.00 0.00 0.00 179.01 178.72 2rfb h ILE 160 N -0.40 0.45 -0.22 3.13 2.04 -0.89 0.31 117.51 121.93 2rfb h ILE 160 Ca -0.03 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 2rfb h ILE 160 Cb 0.31 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2rfb h ILE 160 CO 0.05 0.00 -0.55 -0.26 0.00 0.00 0.00 178.15 177.39 2rfb h PHE 161 N 0.00 0.83 0.00 1.37 -1.00 -0.47 -3.16 116.94 114.51 2rfb h PHE 161 Ca 0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2rfb h PHE 161 Cb 0.03 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.43 2rfb h PHE 161 CO 0.00 1.06 0.00 1.63 -1.61 0.00 0.00 178.31 179.39 2rfb n LYS 162 N -3.97 0.10 -0.30 1.51 5.02 0.07 -4.76 118.16 115.83 2rfb n LYS 162 Ca -0.04 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2rfb n LYS 162 Cb 0.62 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.85 0.00 -4.19 4.39 3.41 -1.00 -5.09 113.62 109.30 2rfb n SER 163 Ca 0.04 -0.54 -0.34 0.00 -0.26 0.00 0.00 58.87 57.77 2rfb n SER 163 Cb 0.28 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 2rfb n SER 163 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2rfb s ASP 164 N -1.00 3.63 0.52 4.04 1.01 -1.26 -5.03 116.67 118.58 2rfb s ASP 164 Ca 0.00 -0.61 0.08 0.00 0.71 0.00 0.00 52.55 52.74 2rfb s ASP 164 Cb 0.00 -1.58 0.05 0.00 1.01 0.00 0.00 42.92 42.40 2rfb s ASP 164 CO 0.00 -0.02 0.64 -0.55 0.21 0.00 0.00 175.17 175.45 2rfb s SER 165 N 1.35 5.16 -0.10 0.27 0.15 -1.26 -5.06 113.70 114.21 2rfb s SER 165 Ca 0.04 -0.80 0.14 0.00 0.70 0.00 0.00 55.95 56.04 2rfb s SER 165 Cb -0.14 0.01 0.46 0.00 -1.71 0.00 0.00 66.02 64.63 2rfb s SER 165 CO -0.09 -1.10 1.37 1.57 1.20 0.00 0.00 173.24 176.19 2rfb n HIS 166 N -2.01 0.80 -2.26 3.44 -0.00 -1.26 -4.54 115.22 109.39 2rfb n HIS 166 Ca 0.10 -0.68 0.00 0.00 0.46 0.00 0.00 57.72 57.60 2rfb n HIS 166 Cb 0.61 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 2rfb n HIS 166 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rfb n GLY 167 N 0.11 5.71 0.31 1.57 0.00 -1.26 -4.82 105.19 106.81 2rfb n GLY 167 Ca 0.18 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 0.60 -0.51 -0.61 5.03 0.40 -1.92 117.51 120.50 2rfb h ILE 168 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 2rfb h ILE 168 Cb 0.00 0.93 -0.02 0.00 -3.03 0.00 0.00 36.82 34.70 2rfb h ILE 168 CO 0.00 0.00 0.24 0.40 -0.68 0.00 0.00 178.15 178.11 2rfb h ILE 169 N 0.00 1.20 -0.07 -0.67 2.04 -0.87 -0.65 117.51 118.48 2rfb h ILE 169 Ca 0.04 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2rfb h ILE 169 Cb 0.23 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2rfb h ILE 169 CO -0.00 0.22 0.04 -1.13 0.00 0.00 0.00 178.15 177.28 2rfb h ASN 170 N 0.68 0.09 -0.51 1.72 -1.24 -1.58 -1.21 115.58 113.52 2rfb h ASN 170 Ca 0.17 -0.11 0.10 0.00 0.71 0.00 0.00 56.30 57.18 2rfb h ASN 170 Cb 0.13 -0.02 -0.10 0.00 0.73 0.00 0.00 38.32 39.06 2rfb h ASN 170 CO -0.02 0.17 -0.12 0.58 -1.29 0.00 0.00 177.43 176.75 2rfb h VAL 171 N 0.01 0.49 -0.40 2.57 2.07 -1.39 -1.43 116.25 118.17 2rfb h VAL 171 Ca 0.03 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2rfb h VAL 171 Cb 0.10 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2rfb h VAL 171 CO -0.00 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.72 2rfb h LEU 172 N 0.00 0.29 -0.75 2.57 3.38 -0.94 -2.92 115.31 116.95 2rfb h LEU 172 Ca 0.25 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.39 2rfb h LEU 172 Cb 0.38 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 2rfb h LEU 172 CO -0.52 0.21 0.26 0.00 0.09 0.00 0.00 178.44 178.48 2rfb h ALA 173 N 1.21 1.03 -2.06 1.53 0.00 -0.14 -3.10 119.26 117.73 2rfb h ALA 173 Ca 0.17 0.13 -0.68 0.00 0.00 0.00 0.00 54.91 54.53 2rfb h ALA 173 Cb 0.08 0.13 -0.36 0.00 0.00 0.00 0.00 17.79 17.64 2rfb h ALA 173 CO -0.12 -0.26 -0.04 0.41 0.00 0.00 0.00 179.25 179.25 2rfb n GLY 174 N -1.33 5.06 3.36 0.00 0.00 -0.94 -5.02 105.19 106.33 2rfb n GLY 174 Ca 0.14 -2.73 -0.12 0.00 0.00 0.00 0.00 46.02 43.31 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 -2.27 -0.37 0.00 1.61 1.04 -1.17 -4.91 113.70 107.62 2rfb s SER 175 Ca 0.37 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2rfb s SER 175 Cb 0.12 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2rfb s SER 175 CO 0.02 -0.80 0.00 -1.20 0.98 0.00 0.00 173.24 172.24 2rfb n SER 176 N 0.08 3.23 0.00 7.02 7.64 -1.26 -4.34 113.62 125.98 2rfb n SER 176 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2rfb n SER 176 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2rfb n SER 176 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2rfb n LEU 177 N 0.00 0.00 0.00 -3.43 7.94 -1.21 -4.98 117.00 115.32 2rfb n LEU 177 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rfb n LEU 177 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rfb n LEU 177 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.39 177.45 2rfb n LYS 178 N 0.00 -0.05 -0.16 1.96 4.81 -1.26 -1.12 118.16 122.34 2rfb n LYS 178 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2rfb n LYS 178 Cb 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 35.03 34.68 2rfb n LYS 178 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2rfb n ASN 179 N 0.08 -0.22 0.00 3.14 4.13 -1.26 -5.14 115.26 115.99 2rfb n ASN 179 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2rfb n ASN 179 Cb 0.00 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 2rfb n ASN 179 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2rfb n ARG 180 N -0.15 0.00 -2.64 3.52 0.63 -0.27 -5.16 116.66 112.59 2rfb n ARG 180 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 2rfb n ARG 180 Cb 0.05 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.92 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 4.09 -0.01 -0.14 -0.14 -1.26 -3.32 119.74 118.96 2rfb s LYS 181 Ca 0.00 1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 55.65 2rfb s LYS 181 Cb 0.00 -2.32 -0.05 0.00 -1.68 0.00 0.00 37.83 33.78 2rfb s LYS 181 CO 0.00 -0.17 1.42 -0.51 -0.76 0.00 0.00 175.35 175.32 2rfb s LEU 182 N -3.02 4.31 0.84 3.17 1.43 -1.26 -5.02 118.68 119.13 2rfb s LEU 182 Ca 0.61 2.11 -0.15 0.00 -1.03 0.00 0.00 54.13 55.67 2rfb s LEU 182 Cb -0.16 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2rfb s LEU 182 CO 0.21 -0.74 0.29 0.41 0.23 0.00 0.00 176.35 176.75 2rfb n THR 183 N 4.78 0.77 -0.09 5.49 -1.04 -1.26 -4.84 114.28 118.08 2rfb n THR 183 Ca 0.14 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.05 61.68 2rfb n THR 183 Cb 0.44 -0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 68.33 2rfb n THR 183 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2rfb h MET 184 N -0.92 0.76 0.00 -2.82 4.05 -2.00 -2.27 114.93 111.72 2rfb h MET 184 Ca -0.44 -0.42 -0.03 0.00 -0.28 0.00 0.00 59.70 58.52 2rfb h MET 184 Cb 1.32 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.14 2rfb h MET 184 CO 0.37 1.05 -0.15 0.22 0.23 0.00 0.00 176.91 178.63 2rfb h ASP 185 N 0.52 0.00 -0.26 1.39 3.58 -1.99 -2.51 116.42 117.14 2rfb h ASP 185 Ca 0.04 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.32 2rfb h ASP 185 Cb 0.94 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 2rfb h ASP 185 CO 0.08 0.15 -0.48 -0.33 -2.88 0.00 0.00 179.24 175.78 2rfb h GLU 186 N 0.00 0.84 -0.47 0.28 5.08 -1.84 0.13 114.58 118.60 2rfb h GLU 186 Ca -0.00 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 2rfb h GLU 186 Cb 0.30 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2rfb h GLU 186 CO 0.02 1.13 0.06 0.87 -1.00 0.00 0.00 179.01 180.09 2rfb h LYS 187 N 0.66 0.80 -0.40 2.33 1.57 -1.16 -0.88 116.57 119.49 2rfb h LYS 187 Ca 0.03 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2rfb h LYS 187 Cb 1.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2rfb h LYS 187 CO 0.11 0.82 0.10 0.82 -0.57 0.00 0.00 179.45 180.72 2rfb h ILE 188 N 0.66 1.23 0.00 1.86 2.04 -1.35 -2.22 117.51 119.73 2rfb h ILE 188 Ca 0.14 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2rfb h ILE 188 Cb 0.42 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2rfb h ILE 188 CO 0.01 0.27 -0.32 0.11 0.00 0.00 0.00 178.15 178.23 2rfb h LYS 189 N 0.50 0.00 -0.27 2.37 1.57 -0.91 0.08 116.57 119.91 2rfb h LYS 189 Ca 0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2rfb h LYS 189 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2rfb h LYS 189 CO 0.00 0.32 0.06 -0.92 -0.57 0.00 0.00 179.45 178.34 2rfb h TYR 190 N 0.00 0.46 -0.21 -1.35 3.20 -0.91 -0.73 116.97 117.42 2rfb h TYR 190 Ca -0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2rfb h TYR 190 Cb 0.81 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2rfb h TYR 190 CO 0.00 0.52 0.11 0.82 -1.64 0.00 0.00 178.16 177.97 2rfb h ILE 191 N 0.26 1.12 -0.90 1.81 2.04 -1.03 -2.02 117.51 118.79 2rfb h ILE 191 Ca 0.08 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.71 2rfb h ILE 191 Cb 0.30 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2rfb h ILE 191 CO 0.00 0.11 0.58 0.24 0.00 0.00 0.00 178.15 179.09 2rfb h MET 192 N 0.23 0.88 -0.65 2.37 2.86 -0.90 -2.42 114.93 117.30 2rfb h MET 192 Ca 0.07 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2rfb h MET 192 Cb 0.08 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2rfb h MET 192 CO -0.01 0.58 0.17 1.25 1.06 0.00 0.00 176.91 179.96 2rfb h LEU 193 N 0.91 0.98 -1.41 1.22 5.85 -0.41 -2.36 115.31 120.09 2rfb h LEU 193 Ca 0.42 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2rfb h LEU 193 Cb 0.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2rfb h LEU 193 CO -0.18 0.95 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.54 2rfb h LEU 194 N 0.96 0.06 0.11 2.25 3.38 -1.03 -2.26 115.31 118.77 2rfb h LEU 194 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2rfb h LEU 194 Cb 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2rfb h LEU 194 CO -0.00 0.32 -0.05 0.40 0.09 0.00 0.00 178.44 179.20 2rfb h ILE 195 N 0.05 1.06 -0.59 1.22 2.04 -1.23 -2.70 117.51 117.36 2rfb h ILE 195 Ca 0.01 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2rfb h ILE 195 Cb 0.49 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2rfb h ILE 195 CO 0.04 0.27 0.26 0.40 0.00 0.00 0.00 178.15 179.11 2rfb h ILE 196 N -0.78 1.22 -0.39 -0.67 2.04 -1.46 0.12 117.51 117.60 2rfb h ILE 196 Ca -0.02 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2rfb h ILE 196 Cb 0.56 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2rfb h ILE 196 CO 0.03 0.26 0.02 1.23 0.00 0.00 0.00 178.15 179.68 2rfb h GLY 197 N 0.81 0.65 0.84 5.37 0.00 -1.49 -3.29 103.07 105.95 2rfb h GLY 197 Ca 0.20 -0.39 -0.33 0.00 0.00 0.00 0.00 47.33 46.81 2rfb h GLY 197 CO -0.02 0.36 -1.83 -1.33 0.00 0.00 0.00 176.54 173.73 2rfb h GLY 198 N 0.88 0.19 0.00 4.60 0.00 -1.13 -3.41 103.07 104.20 2rfb h GLY 198 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2rfb h GLY 198 CO 0.01 0.42 0.00 0.70 0.00 0.00 0.00 176.54 177.67 2rfb n ASN 199 N -3.31 0.00 -0.18 0.19 5.03 -0.00 -2.64 115.26 114.35 2rfb n ASN 199 Ca -0.24 0.73 0.03 0.00 0.87 0.00 0.00 54.58 55.97 2rfb n ASN 199 Cb 1.05 -0.48 0.31 0.00 -1.02 0.00 0.00 39.78 39.64 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 0.84 -0.32 3.52 4.81 -1.83 -1.09 114.58 120.52 2rfb h GLU 200 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2rfb h GLU 200 Cb 0.00 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2rfb h GLU 200 CO 0.00 0.56 0.18 1.79 -0.73 0.00 0.00 179.01 180.80 2rfb h THR 201 N 0.86 1.13 -0.27 0.32 1.35 -1.79 0.29 112.91 114.80 2rfb h THR 201 Ca 0.27 -0.32 -0.16 0.00 -0.55 0.00 0.00 66.41 65.65 2rfb h THR 201 Cb 0.03 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2rfb h THR 201 CO -0.07 0.13 -0.47 0.74 -0.25 0.00 0.00 175.52 175.60 2rfb h THR 202 N 0.40 1.29 -0.88 6.82 2.02 -1.19 0.33 112.91 121.70 2rfb h THR 202 Ca 0.11 -1.66 0.05 0.00 0.77 0.00 0.00 66.41 65.69 2rfb h THR 202 Cb 0.05 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 2rfb h THR 202 CO -0.02 0.53 0.56 0.74 0.37 0.00 0.00 175.52 177.70 2rfb h THR 203 N 0.54 1.08 -0.12 3.16 2.02 -1.04 -1.72 112.91 116.83 2rfb h THR 203 Ca 0.02 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 2rfb h THR 203 Cb 1.07 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2rfb h THR 203 CO 0.11 0.19 -0.08 0.78 0.37 0.00 0.00 175.52 176.89 2rfb h ASN 204 N 1.03 0.27 -0.48 4.18 2.35 -0.17 -3.05 115.58 119.72 2rfb h ASN 204 Ca 0.38 -0.44 0.09 0.00 -0.55 0.00 0.00 56.30 55.78 2rfb h ASN 204 Cb 0.12 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 2rfb h ASN 204 CO -0.16 0.66 -0.05 0.25 -1.65 0.00 0.00 177.43 176.48 2rfb h LEU 205 N -0.11 -0.31 -0.94 1.61 5.85 -0.84 -0.92 115.31 119.65 2rfb h LEU 205 Ca 0.02 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2rfb h LEU 205 Cb 0.56 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2rfb h LEU 205 CO 0.02 -0.11 0.62 0.40 -0.34 0.00 0.00 178.44 179.03 2rfb h ILE 206 N 0.06 1.24 -0.02 4.05 2.04 -1.31 0.12 117.51 123.70 2rfb h ILE 206 Ca 0.24 -0.45 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 2rfb h ILE 206 Cb 0.36 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2rfb h ILE 206 CO -0.44 0.24 -0.80 1.23 0.00 0.00 0.00 178.15 178.38 2rfb h GLY 207 N 1.28 0.24 1.26 5.37 0.00 -1.42 -3.10 103.07 106.71 2rfb h GLY 207 Ca 0.35 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2rfb h GLY 207 CO -0.07 0.34 -0.12 3.43 0.00 0.00 0.00 176.54 180.11 2rfb h ASN 208 N 0.13 0.86 -0.31 0.19 -0.26 -0.20 -2.33 115.58 113.66 2rfb h ASN 208 Ca -0.03 -0.27 0.06 0.00 -0.56 0.00 0.00 56.30 55.50 2rfb h ASN 208 Cb 1.39 -0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 38.36 2rfb h ASN 208 CO 0.12 0.99 -0.07 0.24 -1.06 0.00 0.00 177.43 177.65 2rfb h MET 209 N 0.78 0.01 -0.68 0.81 2.86 -0.73 -1.30 114.93 116.67 2rfb h MET 209 Ca 0.13 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.90 2rfb h MET 209 Cb 0.63 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.19 2rfb h MET 209 CO 0.04 0.00 0.17 0.82 1.06 0.00 0.00 176.91 179.01 2rfb h ILE 210 N 0.01 0.59 -0.53 -1.22 2.04 -1.47 -2.33 117.51 114.60 2rfb h ILE 210 Ca 0.15 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2rfb h ILE 210 Cb 0.23 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2rfb h ILE 210 CO -0.32 0.05 0.28 -0.09 0.00 0.00 0.00 178.15 178.07 2rfb h ARG 211 N 0.29 0.52 -0.69 2.37 2.43 -0.71 0.10 114.38 118.69 2rfb h ARG 211 Ca 0.37 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.59 2rfb h ARG 211 Cb 0.59 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2rfb h ARG 211 CO -0.45 0.34 0.37 0.28 -1.51 0.00 0.00 179.97 179.00 2rfb h VAL 212 N 0.53 0.91 0.70 0.20 2.07 -0.88 -1.00 116.25 118.78 2rfb h VAL 212 Ca 0.23 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2rfb h VAL 212 Cb 0.13 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2rfb h VAL 212 CO -0.16 0.12 -0.34 0.40 0.02 0.00 0.00 177.57 177.61 2rfb h ILE 213 N 0.65 0.13 -0.89 4.57 2.04 -0.89 0.11 117.51 123.22 2rfb h ILE 213 Ca 0.33 -0.26 0.24 0.00 1.00 0.00 0.00 64.86 66.17 2rfb h ILE 213 Cb 0.28 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2rfb h ILE 213 CO -0.23 0.01 0.62 -0.78 0.00 0.00 0.00 178.15 177.78 2rfb h ASP 214 N -1.17 0.15 0.49 1.72 1.82 -0.69 -1.29 116.42 117.45 2rfb h ASP 214 Ca -0.10 0.02 -0.30 0.00 -0.39 0.00 0.00 57.03 56.26 2rfb h ASP 214 Cb 0.75 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 2rfb h ASP 214 CO 0.16 0.05 -1.51 -0.33 -1.61 0.00 0.00 179.24 176.01 2rfb h GLU 215 N 0.15 0.21 -3.30 0.28 5.08 -1.16 -3.40 114.58 112.44 2rfb h GLU 215 Ca 0.44 -0.36 -0.66 0.00 -1.00 0.00 0.00 59.36 57.78 2rfb h GLU 215 Cb 1.50 0.13 -0.39 0.00 0.50 0.00 0.00 28.75 30.50 2rfb h GLU 215 CO -0.07 1.06 -0.41 -0.80 -1.00 0.00 0.00 179.01 177.79 2rfb s ASN 216 N -6.90 5.12 0.47 1.42 0.01 0.37 -4.98 114.94 110.46 2rfb s ASN 216 Ca -0.08 -3.46 0.16 0.00 -0.71 0.00 0.00 52.86 48.77 2rfb s ASN 216 Cb 0.07 -1.76 1.12 0.00 0.41 0.00 0.00 41.25 41.09 2rfb s ASN 216 CO 0.85 -0.20 2.04 -0.65 -1.51 0.00 0.00 177.10 177.63 2rfb h PRO 217 N 6.10 0.00 -2.37 -0.60 0.11 -1.74 -2.99 132.00 130.52 2rfb h PRO 217 Ca 0.07 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.53 2rfb h PRO 217 Cb 0.84 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.56 2rfb h PRO 217 CO 0.75 0.14 -0.24 -0.25 -0.21 0.00 0.00 178.00 178.18 2rfb n ASP 218 N -4.30 4.50 0.00 -2.05 8.00 -1.26 -4.41 116.55 117.03 2rfb n ASP 218 Ca -0.03 -3.46 0.00 0.00 0.71 0.00 0.00 54.79 52.02 2rfb n ASP 218 Cb 0.21 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2rfb n ASP 218 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rfb n ILE 219 N 0.89 0.00 -0.21 0.53 3.06 -1.13 -4.91 119.36 117.59 2rfb n ILE 219 Ca 0.29 -0.31 -0.02 0.00 -2.50 0.00 0.00 62.75 60.21 2rfb n ILE 219 Cb 0.39 1.00 0.05 0.00 0.54 0.00 0.00 39.64 41.61 2rfb n ILE 219 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2rfb h ILE 220 N 0.00 0.28 0.00 9.51 2.04 -1.81 -0.02 117.51 127.50 2rfb h ILE 220 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2rfb h ILE 220 Cb 0.00 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2rfb h ILE 220 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2rfb n ASP 221 N -5.44 0.00 -0.34 1.72 9.92 -1.26 -1.29 116.55 119.86 2rfb n ASP 221 Ca 0.07 1.00 0.21 0.00 -0.53 0.00 0.00 54.79 55.54 2rfb n ASP 221 Cb 0.35 -0.50 0.41 0.00 -0.64 0.00 0.00 41.12 40.73 2rfb n ASP 221 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2rfb h ASP 222 N 0.00 -0.19 0.13 -2.24 5.19 -1.80 0.35 116.42 117.85 2rfb h ASP 222 Ca 0.00 0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2rfb h ASP 222 Cb 0.00 0.41 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2rfb h ASP 222 CO 0.00 -0.39 -0.06 0.00 -3.12 0.00 0.00 179.24 175.67 2rfb h ALA 223 N 2.00 -0.17 -0.96 3.45 0.00 -0.68 -2.85 119.26 120.04 2rfb h ALA 223 Ca 0.70 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.62 2rfb h ALA 223 Cb 1.63 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 2rfb h ALA 223 CO -0.87 -0.57 0.61 -0.07 0.00 0.00 0.00 179.25 178.35 2rfb h LEU 224 N -0.23 0.96 -0.85 0.00 3.38 0.10 -1.06 115.31 117.61 2rfb h LEU 224 Ca -0.02 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2rfb h LEU 224 Cb 0.18 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2rfb h LEU 224 CO 0.03 0.59 0.46 0.11 0.09 0.00 0.00 178.44 179.72 2rfb h LYS 225 N 1.08 0.68 -2.58 1.13 1.57 -1.27 -3.38 116.57 113.79 2rfb h LYS 225 Ca 0.43 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 58.58 2rfb h LYS 225 Cb 0.24 -0.15 -0.39 0.00 0.08 0.00 0.00 32.23 32.01 2rfb h LYS 225 CO -0.20 0.45 -0.87 1.21 -0.57 0.00 0.00 179.45 179.48 2rfb s ASN 226 N -5.50 2.57 0.08 0.86 3.04 -0.41 -5.00 114.94 110.59 2rfb s ASN 226 Ca -0.12 -2.67 -0.23 0.00 0.04 0.00 0.00 52.86 49.88 2rfb s ASN 226 Cb 0.21 -0.56 -0.15 0.00 -1.54 0.00 0.00 41.25 39.21 2rfb s ASN 226 CO 0.78 -0.24 1.68 0.03 -3.04 0.00 0.00 177.10 176.31 2rfb h ARG 227 N 6.37 0.03 -0.26 0.43 3.08 -1.74 -2.30 114.38 120.00 2rfb h ARG 227 Ca 0.13 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2rfb h ARG 227 Cb 0.93 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.90 2rfb h ARG 227 CO 0.36 0.08 -0.32 0.77 -1.07 0.00 0.00 179.97 179.79 2rfb h SER 228 N -0.03 -1.04 -0.44 7.04 0.02 -1.94 -2.48 113.55 114.67 2rfb h SER 228 Ca 0.01 0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2rfb h SER 228 Cb 0.06 0.46 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2rfb h SER 228 CO -0.00 -0.34 0.14 1.23 -1.14 0.00 0.00 176.83 176.72 2rfb h GLY 229 N -0.32 0.56 0.90 -3.77 0.00 -1.90 0.29 103.07 98.84 2rfb h GLY 229 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2rfb h GLY 229 CO -0.44 0.00 0.06 -2.75 0.00 0.00 0.00 176.54 173.41 2rfb h PHE 230 N 0.30 0.17 -0.33 5.60 3.57 -1.34 0.15 116.94 125.06 2rfb h PHE 230 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.76 2rfb h PHE 230 Cb 0.22 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2rfb h PHE 230 CO -0.17 0.23 -0.08 0.28 -2.23 0.00 0.00 178.31 176.34 2rfb h VAL 231 N 0.07 0.67 -0.47 1.41 2.07 -1.06 0.54 116.25 119.49 2rfb h VAL 231 Ca 0.04 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2rfb h VAL 231 Cb 0.12 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2rfb h VAL 231 CO -0.01 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.49 2rfb h GLU 232 N 0.00 0.78 -0.02 1.57 4.57 -0.25 -0.21 114.58 121.02 2rfb h GLU 232 Ca 0.16 -0.22 -0.18 0.00 -1.18 0.00 0.00 59.36 57.95 2rfb h GLU 232 Cb 0.24 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2rfb h GLU 232 CO -0.34 0.80 -0.77 1.49 -1.18 0.00 0.00 179.01 179.02 2rfb h GLU 233 N 0.73 0.20 -0.33 1.92 4.57 -0.31 -2.94 114.58 118.42 2rfb h GLU 233 Ca 0.14 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2rfb h GLU 233 Cb 0.47 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2rfb h GLU 233 CO 0.02 0.87 -0.24 1.15 -1.18 0.00 0.00 179.01 179.64 2rfb h THR 234 N 0.13 1.29 -0.97 0.32 2.02 -0.45 0.16 112.91 115.41 2rfb h THR 234 Ca -0.03 -1.38 0.19 0.00 0.77 0.00 0.00 66.41 65.96 2rfb h THR 234 Cb 1.35 1.46 -0.09 0.00 -1.74 0.00 0.00 68.15 69.13 2rfb h THR 234 CO 0.12 0.45 0.61 -0.07 0.37 0.00 0.00 175.52 177.00 2rfb h LEU 235 N 0.51 0.66 0.19 2.58 3.38 -1.04 0.12 115.31 121.71 2rfb h LEU 235 Ca 0.06 0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2rfb h LEU 235 Cb 0.80 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.52 2rfb h LEU 235 CO 0.06 0.26 -1.37 -0.09 0.09 0.00 0.00 178.44 177.39 2rfb h ARG 236 N 0.66 0.43 0.18 1.13 2.43 -1.30 -3.26 114.38 114.66 2rfb h ARG 236 Ca 0.53 -0.73 -0.33 0.00 -0.81 0.00 0.00 59.98 58.64 2rfb h ARG 236 Cb 0.96 0.27 0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2rfb h ARG 236 CO -0.30 1.35 -1.56 -0.92 -1.51 0.00 0.00 179.97 177.03 2rfb h TYR 237 N 0.12 0.71 -2.56 2.20 3.20 0.23 -3.40 116.97 117.48 2rfb h TYR 237 Ca -0.20 -0.52 -0.60 0.00 3.14 0.00 0.00 58.73 60.55 2rfb h TYR 237 Cb 2.08 -0.03 -0.40 0.00 1.54 0.00 0.00 36.73 39.92 2rfb h TYR 237 CO 0.10 1.52 -0.78 0.66 -1.64 0.00 0.00 178.16 178.03 2rfb n TYR 238 N -3.59 1.49 -1.97 -3.82 0.53 0.33 -5.07 117.16 105.06 2rfb n TYR 238 Ca -0.18 -3.86 -0.42 0.00 -1.02 0.00 0.00 57.90 52.41 2rfb n TYR 238 Cb 1.07 -0.29 -0.03 0.00 -1.03 0.00 0.00 39.34 39.06 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 -1.12 6.63 0.19 7.72 0.01 -1.23 -4.69 113.70 121.22 2rfb s SER 239 Ca 0.31 2.53 -0.11 0.00 1.31 0.00 0.00 55.95 59.99 2rfb s SER 239 Cb 0.05 -2.58 0.18 0.00 0.21 0.00 0.00 66.02 63.87 2rfb s SER 239 CO -0.14 -0.81 1.80 -0.65 0.41 0.00 0.00 173.24 173.84 2rfb h PRO 240 N 7.16 0.58 -4.64 12.44 0.11 -1.82 -3.35 132.00 142.49 2rfb h PRO 240 Ca -0.42 -0.03 -0.71 0.00 0.11 0.00 0.00 66.00 64.94 2rfb h PRO 240 Cb 1.20 -0.13 -0.20 0.00 0.11 0.00 0.00 31.00 31.98 2rfb h PRO 240 CO 0.91 0.38 -0.33 0.42 -0.21 0.00 0.00 178.00 179.17 2rfb s ILE 241 N -6.11 5.18 0.10 4.15 -1.09 -1.26 -1.69 121.20 120.47 2rfb s ILE 241 Ca -0.13 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 57.62 2rfb s ILE 241 Cb 0.15 -3.99 -0.20 0.00 -1.58 0.00 0.00 42.46 36.84 2rfb s ILE 241 CO 0.75 -0.38 1.25 1.56 -1.23 0.00 0.00 174.94 176.89 2rfb h GLN 242 N 8.68 0.68 -3.09 2.79 1.08 -0.57 -3.38 115.11 121.30 2rfb h GLN 242 Ca -0.27 -0.67 -0.12 0.00 -1.45 0.00 0.00 58.65 56.14 2rfb h GLN 242 Cb 1.12 0.17 -0.20 0.00 -0.05 0.00 0.00 27.48 28.52 2rfb h GLN 242 CO 0.77 1.26 -0.30 -0.59 -0.95 0.00 0.00 178.83 179.02 2rfb s PHE 243 N -3.45 -0.16 -0.32 2.96 -0.12 -1.23 0.22 117.98 115.88 2rfb s PHE 243 Ca -0.09 0.24 -0.11 0.00 -0.05 0.00 0.00 56.93 56.92 2rfb s PHE 243 Cb 0.08 0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2rfb s PHE 243 CO 0.91 -0.37 0.18 -0.51 -0.05 0.00 0.00 175.22 175.38 2rfb s LEU 244 N -1.27 4.24 0.00 -1.99 1.43 -0.08 -4.94 118.68 116.07 2rfb s LEU 244 Ca -0.13 -0.46 0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2rfb s LEU 244 Cb -0.05 -2.06 0.91 0.00 0.03 0.00 0.00 46.19 45.02 2rfb s LEU 244 CO 0.04 -0.20 1.69 -0.81 0.23 0.00 0.00 176.35 177.30 2rfb n PRO 245 N 5.03 0.10 -2.96 1.29 -0.04 -1.26 -1.95 135.00 135.21 2rfb n PRO 245 Ca -0.13 -0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.95 2rfb n PRO 245 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2rfb n PRO 245 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2rfb n HIS 246 N -1.42 3.30 -4.55 0.54 1.44 -1.26 -4.63 115.22 108.63 2rfb n HIS 246 Ca 0.07 -3.37 -0.30 0.00 -2.01 0.00 0.00 57.72 52.10 2rfb n HIS 246 Cb 0.33 -0.84 -0.12 0.00 0.12 0.00 0.00 29.99 29.48 2rfb n HIS 246 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2rfb s ARG 247 N -3.42 2.05 -0.02 -1.40 1.81 -1.16 -4.53 118.95 112.28 2rfb s ARG 247 Ca 0.41 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2rfb s ARG 247 Cb 0.19 -2.20 0.02 0.00 -0.45 0.00 0.00 34.95 32.52 2rfb s ARG 247 CO -0.07 0.53 0.01 -0.06 -0.68 0.00 0.00 175.30 175.04 2rfb s PHE 248 N -0.99 0.12 -0.06 -0.53 0.40 -0.21 -0.60 117.98 116.11 2rfb s PHE 248 Ca 0.16 0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.26 2rfb s PHE 248 Cb -0.11 -0.25 -0.06 0.00 0.51 0.00 0.00 43.02 43.12 2rfb s PHE 248 CO 0.07 -0.08 1.68 0.00 0.70 0.00 0.00 175.22 177.59 2rfb s ALA 249 N 0.86 3.58 -1.11 5.36 0.00 -0.84 -0.19 121.76 129.41 2rfb s ALA 249 Ca -0.08 0.93 0.29 0.00 0.00 0.00 0.00 51.96 53.10 2rfb s ALA 249 Cb -0.11 -3.77 1.25 0.00 0.00 0.00 0.00 23.12 20.50 2rfb s ALA 249 CO -0.02 -1.47 1.92 0.00 0.00 0.00 0.00 175.76 176.19 2rfb n ALA 250 N 7.33 2.46 -3.57 0.00 0.00 0.31 -0.94 120.51 126.09 2rfb n ALA 250 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2rfb n ALA 250 Cb 0.43 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 2rfb n ALA 250 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rfb s GLU 251 N -2.89 0.57 0.37 0.00 2.02 -1.26 -4.90 118.70 112.61 2rfb s GLU 251 Ca 0.17 0.01 -0.26 0.00 0.02 0.00 0.00 54.97 54.92 2rfb s GLU 251 Cb 0.19 0.27 -0.12 0.00 0.10 0.00 0.00 34.13 34.57 2rfb s GLU 251 CO 0.52 -0.20 1.02 -0.25 0.02 0.00 0.00 175.26 176.37 2rfb n ASP 252 N 0.42 1.35 -3.72 -0.19 10.43 -1.26 -4.33 116.55 119.25 2rfb n ASP 252 Ca -0.08 1.10 -0.05 0.00 2.57 0.00 0.00 54.79 58.33 2rfb n ASP 252 Cb 0.59 -1.34 -0.02 0.00 1.84 0.00 0.00 41.12 42.20 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 -0.64 -0.23 -0.02 -2.24 1.04 -0.30 -4.94 113.70 106.37 2rfb s SER 253 Ca 0.61 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.73 2rfb s SER 253 Cb -0.61 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2rfb s SER 253 CO 0.59 -0.93 -0.19 -0.31 0.98 0.00 0.00 173.24 173.37 2rfb s TYR 254 N -3.38 2.55 -0.18 5.02 1.51 -1.26 -0.48 117.35 121.13 2rfb s TYR 254 Ca 0.11 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2rfb s TYR 254 Cb -0.02 -1.55 0.05 0.00 -0.11 0.00 0.00 41.96 40.33 2rfb s TYR 254 CO 0.01 0.13 -0.04 0.42 -1.11 0.00 0.00 175.55 174.95 2rfb s ILE 255 N -0.73 1.14 0.00 2.71 1.01 0.10 -4.94 121.20 120.49 2rfb s ILE 255 Ca 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2rfb s ILE 255 Cb -0.10 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.99 2rfb s ILE 255 CO 0.01 0.04 0.00 -3.20 0.00 0.00 0.00 174.94 171.79 2rfb n ASN 256 N 4.85 0.00 0.00 3.58 4.05 -1.26 -0.81 115.26 125.67 2rfb n ASN 256 Ca -0.12 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.91 2rfb n ASN 256 Cb 0.47 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.48 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 0.62 0.00 -4.52 1.20 5.03 -1.26 -4.13 115.26 112.20 2rfb n ASN 257 Ca 0.00 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.12 2rfb n ASN 257 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.64 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 -0.23 2.54 -0.24 3.52 -0.14 0.01 -5.10 119.74 120.09 2rfb s LYS 258 Ca 0.00 -0.68 -0.06 0.00 -1.36 0.00 0.00 55.97 53.87 2rfb s LYS 258 Cb 0.00 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2rfb s LYS 258 CO 0.00 0.63 0.04 0.21 -0.76 0.00 0.00 175.35 175.47 2rfb s LYS 259 N -0.89 3.56 -0.22 1.68 2.20 -1.26 0.03 119.74 124.84 2rfb s LYS 259 Ca 0.13 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.04 2rfb s LYS 259 Cb -0.11 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2rfb s LYS 259 CO 0.02 -0.20 0.42 0.42 -0.36 0.00 0.00 175.35 175.65 2rfb s ILE 260 N 1.57 5.17 0.18 5.43 -1.09 0.37 -4.98 121.20 127.85 2rfb s ILE 260 Ca 0.06 0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 59.21 2rfb s ILE 260 Cb -0.15 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2rfb s ILE 260 CO 0.02 0.21 0.37 -0.54 -1.23 0.00 0.00 174.94 173.77 2rfb s LYS 261 N 1.59 3.53 -0.09 2.79 1.02 -1.26 -1.15 119.74 126.16 2rfb s LYS 261 Ca 0.19 -0.31 -0.39 0.00 0.02 0.00 0.00 55.97 55.49 2rfb s LYS 261 Cb -0.15 -2.86 -0.17 0.00 -0.52 0.00 0.00 37.83 34.14 2rfb s LYS 261 CO 0.09 0.43 1.51 1.17 -0.92 0.00 0.00 175.35 177.62 2rfb n LYS 262 N -0.46 1.05 0.00 1.68 4.81 -1.26 -1.07 118.16 122.92 2rfb n LYS 262 Ca -0.04 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2rfb n LYS 262 Cb 0.53 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 3.23 1.12 3.71 3.14 0.00 -0.12 -4.97 105.19 111.30 2rfb n GLY 263 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.72 6.60 0.24 1.61 1.01 -0.23 -4.72 116.67 118.46 2rfb s ASP 264 Ca 0.00 2.58 -0.30 0.00 0.71 0.00 0.00 52.55 55.54 2rfb s ASP 264 Cb 0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 2rfb s ASP 264 CO 0.00 -0.83 1.23 -1.58 0.21 0.00 0.00 175.17 174.20 2rfb s GLN 265 N 1.49 4.47 -0.14 8.23 0.74 -1.26 -1.98 119.66 131.20 2rfb s GLN 265 Ca 0.71 1.98 0.01 0.00 0.05 0.00 0.00 55.36 58.11 2rfb s GLN 265 Cb -0.43 -3.18 0.02 0.00 1.10 0.00 0.00 33.01 30.52 2rfb s GLN 265 CO 0.31 -0.08 -0.16 0.08 -0.55 0.00 0.00 175.29 174.89 2rfb s VAL 266 N -0.51 1.67 -0.10 1.34 1.01 0.24 -1.47 120.40 122.57 2rfb s VAL 266 Ca 0.51 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2rfb s VAL 266 Cb -0.35 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2rfb s VAL 266 CO 0.42 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 175.21 2rfb s ILE 267 N 1.25 2.88 -0.15 2.22 1.01 0.10 -2.96 121.20 125.54 2rfb s ILE 267 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2rfb s ILE 267 Cb -0.14 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2rfb s ILE 267 CO -0.08 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.57 2rfb s VAL 268 N 0.08 2.73 -0.61 2.92 1.01 -0.82 -0.60 120.40 125.11 2rfb s VAL 268 Ca -0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 2rfb s VAL 268 Cb -0.15 -2.15 0.15 0.00 0.00 0.00 0.00 36.38 34.23 2rfb s VAL 268 CO 0.05 0.51 0.56 -0.31 0.00 0.00 0.00 175.10 175.91 2rfb s TYR 269 N 0.77 3.39 0.08 5.22 1.51 0.09 -0.90 117.35 127.51 2rfb s TYR 269 Ca -0.06 -1.52 -0.18 0.00 -1.01 0.00 0.00 57.07 54.30 2rfb s TYR 269 Cb -0.15 -3.78 -0.09 0.00 -0.11 0.00 0.00 41.96 37.83 2rfb s TYR 269 CO 0.01 -1.01 1.48 -0.07 -1.11 0.00 0.00 175.55 174.85 2rfb h LEU 270 N 8.56 0.49 -0.48 -1.29 3.38 -0.47 -0.10 115.31 125.40 2rfb h LEU 270 Ca -0.19 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 2rfb h LEU 270 Cb 1.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2rfb h LEU 270 CO 0.95 0.73 -0.13 1.23 0.09 0.00 0.00 178.44 181.32 2rfb h GLY 271 N 0.24 1.01 1.02 0.83 0.00 -1.67 -0.72 103.07 103.77 2rfb h GLY 271 Ca 0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 2rfb h GLY 271 CO 0.02 0.77 0.22 0.23 0.00 0.00 0.00 176.54 177.78 2rfb h SER 272 N 0.78 0.93 0.32 0.19 0.87 -1.79 -2.79 113.55 112.06 2rfb h SER 272 Ca 0.12 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2rfb h SER 272 Cb 0.69 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2rfb h SER 272 CO 0.05 0.88 -0.38 0.00 -0.53 0.00 0.00 176.83 176.85 2rfb h ALA 273 N 1.08 1.30 0.00 6.23 0.00 -0.76 -2.58 119.26 124.53 2rfb h ALA 273 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rfb h ALA 273 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rfb h ALA 273 CO -0.01 0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2rfb n ASN 274 N -4.08 0.00 -2.00 0.00 3.02 -0.30 -2.92 115.26 108.99 2rfb n ASN 274 Ca -0.02 -0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.15 2rfb n ASN 274 Cb 0.43 -0.24 0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 -1.24 3.17 -3.01 3.52 5.12 -0.97 -4.85 116.66 118.40 2rfb n ARG 275 Ca 0.12 -3.83 -0.41 0.00 -1.93 0.00 0.00 57.85 51.79 2rfb n ARG 275 Cb 0.17 -2.23 -0.05 0.00 -1.16 0.00 0.00 32.46 29.18 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 -3.02 6.66 0.42 0.55 -1.08 -1.15 -4.87 116.67 114.17 2rfb s ASP 276 Ca 0.54 0.74 0.16 0.00 -0.52 0.00 0.00 52.55 53.47 2rfb s ASP 276 Cb 0.44 -2.38 1.05 0.00 -1.46 0.00 0.00 42.92 40.56 2rfb s ASP 276 CO 0.02 -0.49 1.88 -0.33 0.52 0.00 0.00 175.17 176.77 2rfb h GLU 277 N 7.94 0.42 0.00 4.34 3.07 -1.94 0.61 114.58 129.02 2rfb h GLU 277 Ca -0.25 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2rfb h GLU 277 Cb 1.11 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2rfb h GLU 277 CO 0.83 0.28 0.00 1.15 -1.40 0.00 0.00 179.01 179.87 2rfb h THR 278 N 0.44 0.00 0.00 1.13 2.02 -1.98 -3.32 112.91 111.19 2rfb h THR 278 Ca 0.43 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2rfb h THR 278 Cb 1.01 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2rfb h THR 278 CO -0.16 0.00 -0.84 0.49 0.37 0.00 0.00 175.52 175.38 2rfb n PHE 279 N -2.54 0.00 -4.89 3.16 3.01 -0.29 -4.82 117.46 111.08 2rfb n PHE 279 Ca 0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.20 2rfb n PHE 279 Cb 0.29 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.83 1.92 0.04 1.38 0.40 0.20 -4.86 117.98 115.24 2rfb s PHE 280 Ca 0.00 -0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 55.35 2rfb s PHE 280 Cb 0.00 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 2rfb s PHE 280 CO 0.00 -0.29 0.91 0.34 0.70 0.00 0.00 175.22 176.89 2rfb s ASP 281 N 0.34 7.36 -0.60 1.36 3.68 -1.26 -3.95 116.67 123.60 2rfb s ASP 281 Ca -0.12 1.63 -0.22 0.00 2.13 0.00 0.00 52.55 55.97 2rfb s ASP 281 Cb -0.15 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 38.80 2rfb s ASP 281 CO 0.05 -0.13 0.64 -0.62 0.13 0.00 0.00 175.17 175.24 2rfb n GLU 282 N 3.30 -1.79 0.11 4.34 1.02 -1.26 -4.88 120.64 121.48 2rfb n GLU 282 Ca 0.03 1.21 -0.03 0.00 -0.02 0.00 0.00 57.16 58.34 2rfb n GLU 282 Cb 0.50 -2.47 0.08 0.00 -0.02 0.00 0.00 31.44 29.53 2rfb n GLU 282 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2rfb h PRO 283 N 1.12 0.02 -1.11 3.49 0.11 -1.90 -2.52 132.00 131.22 2rfb h PRO 283 Ca -0.54 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.86 2rfb h PRO 283 Cb 1.37 0.01 -0.30 0.00 0.11 0.00 0.00 31.00 32.19 2rfb h PRO 283 CO 0.28 0.75 0.80 -0.40 -0.21 0.00 0.00 178.00 179.22 2rfb n ASP 284 N -3.68 7.53 -4.17 -2.05 5.75 -1.26 -4.82 116.55 113.85 2rfb n ASP 284 Ca -0.01 -3.79 -0.22 0.00 -0.01 0.00 0.00 54.79 50.76 2rfb n ASP 284 Cb 0.71 -0.95 -0.14 0.00 -1.03 0.00 0.00 41.12 39.71 2rfb n ASP 284 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2rfb s LEU 285 N -3.84 2.16 -0.43 -2.12 1.43 -0.95 -5.12 118.68 109.80 2rfb s LEU 285 Ca 0.63 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 2rfb s LEU 285 Cb 0.50 -0.71 0.02 0.00 0.03 0.00 0.00 46.19 46.03 2rfb s LEU 285 CO -0.06 0.08 0.96 0.12 0.23 0.00 0.00 176.35 177.68 2rfb s PHE 286 N -0.79 2.96 -0.28 0.29 5.36 -1.26 -5.00 117.98 119.26 2rfb s PHE 286 Ca 0.03 0.58 0.01 0.00 -0.96 0.00 0.00 56.93 56.60 2rfb s PHE 286 Cb -0.08 -3.93 0.08 0.00 -0.34 0.00 0.00 43.02 38.75 2rfb s PHE 286 CO 0.01 -1.03 0.00 0.15 -1.46 0.00 0.00 175.22 172.90 2rfb s LYS 287 N 3.76 1.44 -0.34 10.12 1.02 -1.26 -5.09 119.74 129.39 2rfb s LYS 287 Ca 0.39 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 2rfb s LYS 287 Cb -0.10 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.54 2rfb s LYS 287 CO 0.24 -0.77 1.59 0.42 -0.92 0.00 0.00 175.35 175.91 2rfb s ILE 288 N 1.29 3.72 0.00 2.17 1.09 -1.26 -3.78 121.20 124.42 2rfb s ILE 288 Ca 0.02 0.75 0.00 0.00 -1.10 0.00 0.00 60.65 60.32 2rfb s ILE 288 Cb -0.19 -3.90 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 2rfb s ILE 288 CO -0.10 -0.53 0.00 0.61 -0.10 0.00 0.00 174.94 174.82 2rfb n GLY 289 N 5.10 0.57 3.81 6.18 0.00 -1.26 -5.05 105.19 114.53 2rfb n GLY 289 Ca 0.19 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 0.70 4.36 0.26 1.61 0.52 -1.25 -4.98 118.95 120.18 2rfb s ARG 290 Ca 0.00 1.14 0.05 0.00 -0.52 0.00 0.00 55.73 56.40 2rfb s ARG 290 Cb 0.00 -2.53 0.34 0.00 0.52 0.00 0.00 34.95 33.28 2rfb s ARG 290 CO 0.00 0.16 1.62 0.00 0.02 0.00 0.00 175.30 177.10 2rfb h ARG 291 N 2.62 0.25 -5.68 3.54 -0.00 -1.96 -3.46 114.38 109.69 2rfb h ARG 291 Ca -0.48 -0.14 -0.67 0.00 -0.50 0.00 0.00 59.98 58.19 2rfb h ARG 291 Cb 1.19 0.01 -0.08 0.00 0.00 0.00 0.00 29.97 31.08 2rfb h ARG 291 CO 0.63 0.70 -0.50 -1.21 0.00 0.00 0.00 179.97 179.60 2rfb s GLU 292 N -3.95 3.39 0.34 0.04 2.02 -1.26 -5.05 118.70 114.24 2rfb s GLU 292 Ca -0.04 -0.17 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 2rfb s GLU 292 Cb 0.13 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.13 2rfb s GLU 292 CO 0.79 0.76 1.20 0.00 0.02 0.00 0.00 175.26 178.02 2rfb s MET 293 N -0.98 4.31 0.47 1.61 0.23 -1.26 -5.03 119.30 118.65 2rfb s MET 293 Ca 0.15 1.96 0.03 0.00 -1.03 0.00 0.00 55.69 56.80 2rfb s MET 293 Cb -0.12 -2.95 0.02 0.00 -1.53 0.00 0.00 34.83 30.25 2rfb s MET 293 CO 0.04 -0.13 0.67 -3.38 -2.03 0.00 0.00 175.02 170.18 2rfb s HIS 294 N -1.25 2.95 -1.29 3.16 -3.43 -1.26 -5.05 115.29 109.13 2rfb s HIS 294 Ca 0.51 -0.08 0.17 0.00 -0.80 0.00 0.00 55.06 54.86 2rfb s HIS 294 Cb -0.34 -2.48 0.54 0.00 -1.43 0.00 0.00 32.58 28.87 2rfb s HIS 294 CO 0.44 -0.56 1.46 1.28 -2.00 0.00 0.00 174.74 175.36 2rfb n LEU 295 N -2.08 3.80 0.24 5.38 4.77 -1.26 -4.66 117.00 123.18 2rfb n LEU 295 Ca 0.06 -2.18 0.06 0.00 -0.03 0.00 0.00 56.01 53.92 2rfb n LEU 295 Cb 0.59 -0.43 0.55 0.00 -2.33 0.00 0.00 43.42 41.80 2rfb n LEU 295 CO 0.44 0.84 0.97 0.00 -1.33 0.00 0.00 177.39 178.30 2rfb h ALA 296 N 3.29 1.81 -0.34 -1.18 0.00 -1.86 0.44 119.26 121.42 2rfb h ALA 296 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rfb h ALA 296 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2rfb h ALA 296 CO 0.07 0.14 0.00 1.19 0.00 0.00 0.00 179.25 180.65 2rfb n PHE 297 N -4.41 0.44 -4.30 0.00 3.72 -1.26 -4.78 117.46 106.88 2rfb n PHE 297 Ca -0.03 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2rfb n PHE 297 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.17 -0.57 3.55 1.37 0.00 0.15 -1.52 105.19 109.35 2rfb n GLY 298 Ca 0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.71 121.20 116.69 2rfb s ILE 299 Ca 0.00 -0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 2rfb s ILE 299 Cb 0.00 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.44 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 -0.26 -1.14 0.32 1.50 0.00 -1.26 -4.10 105.19 100.24 2rfb n GLY 300 Ca -0.07 -1.28 0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 0.01 -0.42 -0.61 3.07 -1.92 0.38 117.51 118.03 2rfb h ILE 301 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 2rfb h ILE 301 Cb 0.00 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.72 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 -3.10 0.81 -1.61 0.16 8.25 -1.26 -5.02 115.22 113.45 2rfb n HIS 302 Ca -0.02 -0.60 -0.47 0.00 -0.26 0.00 0.00 57.72 56.36 2rfb n HIS 302 Cb 0.15 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 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 0.51 1.48 -1.27 -0.41 1.56 0.12 -4.66 117.12 114.45 2rfb n MET 303 Ca 0.18 0.53 -0.52 0.00 -0.27 0.00 0.00 57.70 57.61 2rfb n MET 303 Cb 0.64 -2.08 -0.08 0.00 2.15 0.00 0.00 33.22 33.84 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 4.84 0.53 -0.03 0.00 5.85 -1.93 -3.18 115.31 121.40 2rfb h LEU 305 Ca -0.27 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2rfb h LEU 305 Cb 1.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2rfb h LEU 305 CO 0.80 0.67 -0.05 0.61 -0.34 0.00 0.00 178.44 180.13 2rfb n GLY 306 N -0.65 -1.34 0.35 3.75 0.00 -1.26 -4.61 105.19 101.41 2rfb n GLY 306 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 3.22 0.30 -0.58 4.61 0.00 -1.92 0.12 119.26 125.00 2rfb h ALA 307 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2rfb h ALA 307 Cb 0.41 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2rfb h ALA 307 CO 0.00 -0.54 0.39 -1.35 0.00 0.00 0.00 179.25 177.75 2rfb h PRO 308 N -0.04 0.62 -0.21 0.00 0.11 -1.85 0.51 132.00 131.15 2rfb h PRO 308 Ca 0.36 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.36 2rfb h PRO 308 Cb 0.61 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2rfb h PRO 308 CO -0.89 0.41 -0.12 1.25 -0.21 0.00 0.00 178.00 178.44 2rfb h LEU 309 N 0.64 0.47 -0.78 2.35 5.85 -1.11 -0.88 115.31 121.86 2rfb h LEU 309 Ca 0.24 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2rfb h LEU 309 Cb 0.15 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2rfb h LEU 309 CO -0.07 0.80 0.50 0.00 -0.34 0.00 0.00 178.44 179.33 2rfb h ALA 310 N 0.69 1.01 -0.10 1.25 0.00 -0.72 0.44 119.26 121.84 2rfb h ALA 310 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rfb h ALA 310 Cb 0.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rfb h ALA 310 CO 0.04 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.64 2rfb h ARG 311 N 0.99 0.07 0.58 0.00 3.08 -0.86 -0.17 114.38 118.07 2rfb h ARG 311 Ca 0.30 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2rfb h ARG 311 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2rfb h ARG 311 CO -0.10 0.05 -0.43 1.25 -1.07 0.00 0.00 179.97 179.67 2rfb h LEU 312 N 0.07 -1.12 -0.53 3.04 6.46 -0.47 -0.32 115.31 122.44 2rfb h LEU 312 Ca 0.04 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 2rfb h LEU 312 Cb 0.03 0.35 -0.11 0.00 -0.73 0.00 0.00 40.66 40.20 2rfb h LEU 312 CO -0.05 -0.63 -0.19 -0.33 -0.62 0.00 0.00 178.44 176.63 2rfb h GLU 313 N -0.98 -0.06 -0.38 1.25 5.08 -0.09 -2.25 114.58 117.15 2rfb h GLU 313 Ca -0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2rfb h GLU 313 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2rfb h GLU 313 CO 0.02 -0.04 -0.26 0.00 -1.00 0.00 0.00 179.01 177.73 2rfb h ALA 314 N 1.38 0.84 -0.65 3.43 0.00 -0.82 -1.89 119.26 121.55 2rfb h ALA 314 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2rfb h ALA 314 Cb 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2rfb h ALA 314 CO -0.58 0.64 0.32 1.03 0.00 0.00 0.00 179.25 180.66 2rfb h SER 315 N 0.67 0.83 -0.05 0.00 0.87 -0.47 0.24 113.55 115.64 2rfb h SER 315 Ca 0.09 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 2rfb h SER 315 Cb 0.78 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2rfb h SER 315 CO 0.06 0.72 -0.23 0.40 -0.53 0.00 0.00 176.83 177.25 2rfb h ILE 316 N 0.89 1.45 0.01 2.23 2.04 -1.34 -2.11 117.51 120.67 2rfb h ILE 316 Ca 0.22 -1.66 0.03 0.00 1.00 0.00 0.00 64.86 64.45 2rfb h ILE 316 Cb 0.10 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2rfb h ILE 316 CO -0.03 0.47 -0.42 0.00 0.00 0.00 0.00 178.15 178.17 2rfb h ALA 317 N 0.41 -0.67 -0.65 1.87 0.00 -1.17 0.56 119.26 119.61 2rfb h ALA 317 Ca -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2rfb h ALA 317 Cb 0.87 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 2rfb h ALA 317 CO 0.05 -0.96 -0.28 1.25 0.00 0.00 0.00 179.25 179.31 2rfb h LEU 318 N -0.58 -0.98 -0.78 0.00 5.85 -0.54 0.33 115.31 118.61 2rfb h LEU 318 Ca 0.04 0.23 0.09 0.00 0.84 0.00 0.00 57.88 59.08 2rfb h LEU 318 Cb 0.65 0.53 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2rfb h LEU 318 CO -0.31 -0.28 0.43 -1.13 -0.34 0.00 0.00 178.44 176.82 2rfb h ASN 319 N -0.10 0.61 0.04 1.25 -1.24 -0.68 -2.40 115.58 113.06 2rfb h ASN 319 Ca 0.28 0.05 -0.14 0.00 0.71 0.00 0.00 56.30 57.20 2rfb h ASN 319 Cb 0.54 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.54 2rfb h ASN 319 CO -0.71 0.35 -0.56 0.44 -1.29 0.00 0.00 177.43 175.65 2rfb h ASP 320 N 0.73 0.42 -0.99 1.15 3.32 0.95 -2.19 116.42 119.82 2rfb h ASP 320 Ca 0.38 -0.84 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2rfb h ASP 320 Cb 0.35 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2rfb h ASP 320 CO -0.25 1.21 0.65 0.40 -1.72 0.00 0.00 179.24 179.53 2rfb h ILE 321 N -0.31 1.15 -0.18 0.35 2.04 -1.04 0.25 117.51 119.78 2rfb h ILE 321 Ca -0.08 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2rfb h ILE 321 Cb 1.34 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2rfb h ILE 321 CO 0.11 0.22 -0.03 -0.07 0.00 0.00 0.00 178.15 178.39 2rfb h LEU 322 N 1.23 0.33 -0.24 1.44 3.38 -1.49 0.17 115.31 120.13 2rfb h LEU 322 Ca 0.40 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2rfb h LEU 322 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2rfb h LEU 322 CO -0.13 0.60 0.00 0.59 0.09 0.00 0.00 178.44 179.59 2rfb n ASN 323 N -4.68 0.45 -0.00 -0.43 4.13 -0.82 -3.07 115.26 110.83 2rfb n ASN 323 Ca -0.05 0.58 0.07 0.00 1.68 0.00 0.00 54.58 56.86 2rfb n ASN 323 Cb 0.25 -0.68 -0.09 0.00 -1.54 0.00 0.00 39.78 37.71 2rfb n ASN 323 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2rfb n HIS 324 N -1.96 0.00 -3.85 3.10 -0.00 0.85 -4.84 115.22 108.52 2rfb n HIS 324 Ca 0.04 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.87 2rfb n HIS 324 Cb 0.29 -0.17 -0.13 0.00 -0.12 0.00 0.00 29.99 29.86 2rfb n HIS 324 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2rfb s PHE 325 N -2.65 3.49 -0.24 1.57 0.08 0.58 -4.96 117.98 115.86 2rfb s PHE 325 Ca -0.01 -2.28 0.02 0.00 0.12 0.00 0.00 56.93 54.78 2rfb s PHE 325 Cb 0.09 -2.78 0.24 0.00 -0.57 0.00 0.00 43.02 40.01 2rfb s PHE 325 CO 0.57 -0.91 1.27 1.63 -0.10 0.00 0.00 175.22 177.68 2rfb n LYS 326 N 4.57 1.56 0.00 0.44 4.01 -1.26 -4.68 118.16 122.80 2rfb n LYS 326 Ca -0.05 -1.06 0.00 0.00 -0.51 0.00 0.00 58.31 56.69 2rfb n LYS 326 Cb 0.42 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 2rfb n LYS 326 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2rfb n ARG 327 N -0.04 0.00 -3.87 1.97 -4.01 -1.26 -5.16 116.66 104.30 2rfb n ARG 327 Ca 0.19 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.70 2rfb n ARG 327 Cb 0.87 0.00 -0.15 0.00 -3.04 0.00 0.00 32.46 30.13 2rfb n ARG 327 CO 0.00 0.00 0.00 0.42 -3.04 0.00 0.00 177.63 175.01 2rfb s ILE 328 N 0.00 1.36 -0.13 8.89 1.01 -1.26 -4.96 121.20 126.10 2rfb s ILE 328 Ca 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 2rfb s ILE 328 Cb 0.00 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.67 2rfb s ILE 328 CO 0.00 -0.39 -0.01 -0.54 0.00 0.00 0.00 174.94 174.01 2rfb s LYS 329 N 1.42 0.88 -0.15 2.79 1.02 -1.26 -4.43 119.74 120.01 2rfb s LYS 329 Ca 0.03 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 2rfb s LYS 329 Cb -0.18 -1.57 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2rfb s LYS 329 CO -0.13 -0.42 1.10 0.42 -0.92 0.00 0.00 175.35 175.40 2rfb s ILE 330 N 1.85 4.56 -0.74 2.17 1.01 -1.26 -4.41 121.20 124.37 2rfb s ILE 330 Ca 0.02 1.86 -0.24 0.00 0.00 0.00 0.00 60.65 62.29 2rfb s ILE 330 Cb -0.14 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.18 2rfb s ILE 330 CO -0.07 -0.08 1.15 -0.62 0.00 0.00 0.00 174.94 175.32 2rfb s ASP 331 N 1.36 6.22 0.00 3.58 -1.08 -1.14 -4.91 116.67 120.71 2rfb s ASP 331 Ca 0.50 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.92 2rfb s ASP 331 Cb -0.19 -2.49 1.24 0.00 -1.46 0.00 0.00 42.92 40.01 2rfb s ASP 331 CO 0.14 -1.60 1.86 -1.22 0.52 0.00 0.00 175.17 174.88 2rfb n TYR 332 N 8.46 0.00 0.09 -5.34 4.02 -1.26 -2.28 117.16 120.85 2rfb n TYR 332 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 2rfb n TYR 332 Cb 0.48 -0.36 0.01 0.00 -0.02 0.00 0.00 39.34 39.45 2rfb n TYR 332 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2rfb h LYS 333 N 0.00 0.09 0.05 -0.72 1.57 -1.97 -3.34 116.57 112.25 2rfb h LYS 333 Ca 0.00 -0.10 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 2rfb h LYS 333 Cb 0.31 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2rfb h LYS 333 CO 0.00 0.87 -1.91 1.63 -0.57 0.00 0.00 179.45 179.47 2rfb n LYS 334 N -3.62 0.69 -3.30 3.15 5.02 -1.11 -4.97 118.16 114.02 2rfb n LYS 334 Ca -0.02 0.25 -0.36 0.00 -2.02 0.00 0.00 58.31 56.17 2rfb n LYS 334 Cb 0.79 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 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 -6.44 6.91 0.08 4.39 0.01 -0.97 -4.88 113.70 112.80 2rfb s SER 335 Ca -0.14 1.17 0.01 0.00 1.31 0.00 0.00 55.95 58.31 2rfb s SER 335 Cb 0.07 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2rfb s SER 335 CO 0.79 0.12 -0.06 -0.13 0.41 0.00 0.00 173.24 174.37 2rfb s ARG 336 N -1.81 0.73 0.59 12.44 0.52 -1.23 -4.78 118.95 125.40 2rfb s ARG 336 Ca 0.37 -1.18 -0.10 0.00 -0.52 0.00 0.00 55.73 54.30 2rfb s ARG 336 Cb -0.16 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 2rfb s ARG 336 CO 0.19 -0.02 0.99 -0.51 0.02 0.00 0.00 175.30 175.97 2rfb s LEU 337 N -2.68 3.32 0.37 2.53 1.43 -1.26 -1.97 118.68 120.42 2rfb s LEU 337 Ca 0.06 1.35 -0.27 0.00 -1.03 0.00 0.00 54.13 54.23 2rfb s LEU 337 Cb 0.02 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 2rfb s LEU 337 CO -0.04 -0.80 1.30 -0.76 0.23 0.00 0.00 176.35 176.28 2rfb s LEU 338 N -5.04 4.33 -0.03 1.79 1.43 -0.26 -4.44 118.68 116.46 2rfb s LEU 338 Ca 0.54 2.67 -0.24 0.00 -1.03 0.00 0.00 54.13 56.07 2rfb s LEU 338 Cb -0.11 -3.77 -0.17 0.00 0.03 0.00 0.00 46.19 42.17 2rfb s LEU 338 CO 0.51 -0.68 1.09 0.44 0.23 0.00 0.00 176.35 177.94 2rfb h ASP 339 N 3.05 -0.18 -0.44 2.29 3.32 -1.94 -3.46 116.42 119.07 2rfb h ASP 339 Ca -0.49 -0.35 -0.50 0.00 0.02 0.00 0.00 57.03 55.71 2rfb h ASP 339 Cb 1.23 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2rfb h ASP 339 CO 0.64 0.31 0.49 -3.20 -1.72 0.00 0.00 179.24 175.76 2rfb n ASN 340 N -4.96 0.64 0.16 6.45 2.85 -1.26 -4.81 115.26 114.33 2rfb n ASN 340 Ca -0.08 0.62 0.13 0.00 -0.11 0.00 0.00 54.58 55.13 2rfb n ASN 340 Cb 0.26 -0.52 0.55 0.00 1.24 0.00 0.00 39.78 41.32 2rfb n ASN 340 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2rfb h LYS 341 N 3.50 0.00 0.00 1.20 1.57 -2.04 -3.01 116.57 117.79 2rfb h LYS 341 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2rfb h LYS 341 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2rfb h LYS 341 CO 0.59 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 179.35 2rfb n MET 342 N -2.35 0.05 -4.09 3.15 1.56 -1.26 -4.73 117.12 109.44 2rfb n MET 342 Ca 0.01 0.06 -0.08 0.00 -0.27 0.00 0.00 57.70 57.42 2rfb n MET 342 Cb 0.19 -1.55 -0.10 0.00 2.15 0.00 0.00 33.22 33.91 2rfb n MET 342 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2rfb s VAL 343 N -3.02 0.29 -0.09 1.12 -7.23 -1.14 0.02 120.40 110.35 2rfb s VAL 343 Ca 0.13 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2rfb s VAL 343 Cb 0.17 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.71 2rfb s VAL 343 CO 0.52 -0.93 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.08 2rfb s LEU 344 N -2.79 1.29 0.00 1.32 2.96 -0.68 -4.82 118.68 115.96 2rfb s LEU 344 Ca 0.05 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2rfb s LEU 344 Cb 0.06 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 45.97 2rfb s LEU 344 CO -0.08 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 2rfb n GLY 345 N 4.55 -1.77 3.72 7.98 0.00 -1.26 -4.46 105.19 113.94 2rfb n GLY 345 Ca -0.16 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.27 3.25 0.00 1.61 1.51 -1.26 -1.10 117.35 119.09 2rfb s TYR 346 Ca 0.00 0.25 -0.19 0.00 -1.01 0.00 0.00 57.07 56.12 2rfb s TYR 346 Cb 0.00 -1.82 -0.28 0.00 -0.11 0.00 0.00 41.96 39.74 2rfb s TYR 346 CO 0.00 0.51 1.03 0.22 -1.11 0.00 0.00 175.55 176.20 2rfb h ASP 347 N 5.16 0.63 -3.82 2.29 3.58 -1.61 -3.43 116.42 119.22 2rfb h ASP 347 Ca -0.51 -0.85 -0.28 0.00 0.42 0.00 0.00 57.03 55.81 2rfb h ASP 347 Cb 1.20 -0.20 -0.28 0.00 1.72 0.00 0.00 39.33 41.77 2rfb h ASP 347 CO 0.55 1.42 -0.74 -0.54 -2.88 0.00 0.00 179.24 177.05 2rfb s LYS 348 N -2.86 0.21 -0.33 0.28 -0.14 -1.22 -4.76 119.74 110.91 2rfb s LYS 348 Ca -0.12 -0.10 -0.01 0.00 -1.36 0.00 0.00 55.97 54.39 2rfb s LYS 348 Cb 0.03 -0.20 0.11 0.00 -1.68 0.00 0.00 37.83 36.09 2rfb s LYS 348 CO 0.86 0.05 0.14 -1.17 -0.76 0.00 0.00 175.35 174.48 2rfb s LEU 349 N -0.07 1.84 -0.29 3.17 1.98 -1.26 -3.53 118.68 120.52 2rfb s LEU 349 Ca 0.01 -1.83 -0.12 0.00 -2.89 0.00 0.00 54.13 49.31 2rfb s LEU 349 Cb -0.01 -0.74 -0.04 0.00 0.66 0.00 0.00 46.19 46.06 2rfb s LEU 349 CO -0.00 -0.38 0.21 -0.36 -1.89 0.00 0.00 176.35 173.93 2rfb s PHE 350 N 1.41 3.22 0.00 5.38 0.40 -1.26 -0.61 117.98 126.52 2rfb s PHE 350 Ca 0.12 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 2rfb s PHE 350 Cb -0.19 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2rfb s PHE 350 CO -0.19 -0.21 0.00 -0.11 0.70 0.00 0.00 175.22 175.41 2rfb n LEU 351 N 5.08 0.20 0.00 -0.37 0.00 -1.26 -2.87 117.00 117.77 2rfb n LEU 351 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.87 2rfb n LEU 351 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.93 2rfb n LEU 351 CO 0.34 0.00 0.00 -0.24 0.00 0.00 0.00 177.39 177.49