#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb3 s ILE 5 N 0.00 4.91 -0.01 1.69 1.09 -1.26 -5.05 121.20 122.58 2fb3 s ILE 5 Ca 0.00 1.78 -0.02 0.00 -1.10 0.00 0.00 60.65 61.32 2fb3 s ILE 5 Cb 0.00 -4.20 -0.00 0.00 -1.06 0.00 0.00 42.46 37.20 2fb3 s ILE 5 CO 0.00 0.14 0.04 -0.54 -0.10 0.00 0.00 174.94 174.48 2fb3 s LYS 6 N 1.33 0.14 0.09 2.79 1.02 -1.26 -4.00 119.74 119.85 2fb3 s LYS 6 Ca 0.44 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.31 2fb3 s LYS 6 Cb -0.19 0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.20 2fb3 s LYS 6 CO 0.20 -0.02 0.08 -0.40 -0.92 0.00 0.00 175.35 174.29 2fb3 n ASP 7 N 2.63 -0.97 0.19 2.83 5.68 -0.82 -4.30 116.55 121.79 2fb3 n ASP 7 Ca -0.15 -0.60 0.14 0.00 -0.50 0.00 0.00 54.79 53.68 2fb3 n ASP 7 Cb 0.58 -0.08 0.53 0.00 -1.14 0.00 0.00 41.12 41.02 2fb3 n ASP 7 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2fb3 h LYS 8 N 0.00 0.00 -0.01 0.11 1.79 -0.77 -2.77 116.57 114.93 2fb3 h LYS 8 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2fb3 h LYS 8 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2fb3 h LYS 8 CO 0.02 0.00 -0.51 1.28 -1.08 0.00 0.00 179.45 179.16 2fb3 n LEU 9 N -2.60 1.56 0.00 2.94 4.77 -1.26 -4.97 117.00 117.43 2fb3 n LEU 9 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2fb3 n LEU 9 Cb 0.30 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2fb3 n LEU 9 CO 0.25 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2fb3 n GLY 10 N 1.42 0.84 3.74 -0.72 0.00 -1.04 -5.07 105.19 104.36 2fb3 n GLY 10 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2fb3 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fb3 s ARG 11 N -1.00 4.41 1.17 1.61 0.52 -1.26 -4.77 118.95 119.62 2fb3 s ARG 11 Ca 0.00 0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 55.89 2fb3 s ARG 11 Cb 0.00 -3.40 0.27 0.00 0.52 0.00 0.00 34.95 32.35 2fb3 s ARG 11 CO 0.00 0.21 1.05 -1.25 0.02 0.00 0.00 175.30 175.33 2fb3 s PRO 12 N 0.30 -0.97 -0.23 3.54 0.04 -1.26 -1.94 135.00 134.48 2fb3 s PRO 12 Ca 0.35 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.68 2fb3 s PRO 12 Cb -0.18 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2fb3 s PRO 12 CO 0.18 -3.64 0.09 0.42 0.04 0.00 0.00 177.00 174.10 2fb3 s ILE 13 N -2.73 4.70 0.00 0.56 1.01 -1.26 -4.52 121.20 118.97 2fb3 s ILE 13 Ca 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2fb3 s ILE 13 Cb -0.17 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2fb3 s ILE 13 CO 0.59 0.37 0.00 0.54 0.00 0.00 0.00 174.94 176.44 2fb3 n ARG 14 N 4.43 2.78 -4.54 2.79 5.12 -0.37 -3.33 116.66 123.54 2fb3 n ARG 14 Ca -0.16 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.55 2fb3 n ARG 14 Cb 0.52 -0.72 -0.15 0.00 -1.16 0.00 0.00 32.46 30.95 2fb3 n ARG 14 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2fb3 s ASP 15 N -1.06 1.46 -0.18 0.55 1.01 -0.72 -1.77 116.67 115.96 2fb3 s ASP 15 Ca 0.00 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.04 2fb3 s ASP 15 Cb 0.00 -0.24 0.03 0.00 1.01 0.00 0.00 42.92 43.72 2fb3 s ASP 15 CO 0.00 0.13 -0.13 -0.22 0.21 0.00 0.00 175.17 175.16 2fb3 s LEU 16 N -0.14 2.04 -0.23 1.23 2.96 0.62 -1.87 118.68 123.29 2fb3 s LEU 16 Ca 0.02 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 53.04 2fb3 s LEU 16 Cb -0.06 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 2fb3 s LEU 16 CO -0.00 -0.09 0.53 -0.60 -1.32 0.00 0.00 176.35 174.87 2fb3 s ARG 17 N 1.41 4.13 -0.32 1.98 3.52 0.32 -0.78 118.95 129.22 2fb3 s ARG 17 Ca 0.02 0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2fb3 s ARG 17 Cb -0.14 -3.61 0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2fb3 s ARG 17 CO -0.10 -0.26 0.02 -1.17 -0.81 0.00 0.00 175.30 172.98 2fb3 s LEU 18 N 2.01 4.16 -0.03 -0.88 2.96 0.33 -1.61 118.68 125.63 2fb3 s LEU 18 Ca 0.23 -1.56 -0.29 0.00 -0.22 0.00 0.00 54.13 52.29 2fb3 s LEU 18 Cb -0.15 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2fb3 s LEU 18 CO 0.09 -0.31 0.94 -0.55 -1.32 0.00 0.00 176.35 175.20 2fb3 s SER 19 N 1.27 7.29 0.00 3.68 0.15 -0.23 -0.71 113.70 125.15 2fb3 s SER 19 Ca -0.01 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2fb3 s SER 19 Cb -0.20 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2fb3 s SER 19 CO -0.03 -0.27 0.00 0.55 1.20 0.00 0.00 173.24 174.68 2fb3 n VAL 20 N 4.01 0.00 -3.61 4.45 3.14 0.27 -4.00 118.33 122.59 2fb3 n VAL 20 Ca 0.05 -0.13 -0.16 0.00 -2.96 0.00 0.00 64.34 61.15 2fb3 n VAL 20 Cb 0.51 0.62 -0.07 0.00 -1.06 0.00 0.00 33.84 33.84 2fb3 n VAL 20 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2fb3 s THR 21 N -1.70 0.02 -1.91 1.55 -1.32 -1.25 -4.89 115.64 106.13 2fb3 s THR 21 Ca 0.00 -0.15 0.27 0.00 -1.21 0.00 0.00 61.69 60.60 2fb3 s THR 21 Cb 0.00 -0.86 0.39 0.00 -1.51 0.00 0.00 72.50 70.52 2fb3 s THR 21 CO 0.00 -0.08 1.69 -0.90 -2.21 0.00 0.00 174.62 173.11 2fb3 n ASP 22 N 1.17 0.99 -4.95 8.08 5.75 -1.26 -2.91 116.55 123.42 2fb3 n ASP 22 Ca -0.19 -0.97 -0.23 0.00 -0.01 0.00 0.00 54.79 53.38 2fb3 n ASP 22 Cb 0.57 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2fb3 n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2fb3 s ARG 23 N -2.36 3.21 -0.05 0.11 0.52 -1.26 -4.65 118.95 114.47 2fb3 s ARG 23 Ca 0.29 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 54.78 2fb3 s ARG 23 Cb 0.20 -2.58 0.07 0.00 0.52 0.00 0.00 34.95 33.15 2fb3 s ARG 23 CO 0.46 -0.14 0.66 0.00 0.02 0.00 0.00 175.30 176.30 2fb3 n ASN 25 N 0.96 3.54 -4.35 0.00 0.23 -1.26 -4.89 115.26 109.49 2fb3 n ASN 25 Ca -0.19 -2.19 -0.18 0.00 -0.53 0.00 0.00 54.58 51.48 2fb3 n ASN 25 Cb 0.57 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.71 2fb3 n ASN 25 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2fb3 s PHE 26 N -1.53 1.68 -0.38 -2.53 2.99 -1.26 -4.83 117.98 112.13 2fb3 s PHE 26 Ca 0.40 -0.64 0.12 0.00 0.00 0.00 0.00 56.93 56.81 2fb3 s PHE 26 Cb 0.24 -0.84 0.43 0.00 0.00 0.00 0.00 43.02 42.85 2fb3 s PHE 26 CO 0.23 0.28 1.00 0.54 -0.00 0.00 0.00 175.22 177.27 2fb3 n ARG 27 N -0.39 2.11 -1.61 0.44 5.12 0.85 -4.92 116.66 118.26 2fb3 n ARG 27 Ca -0.08 -3.82 -0.45 0.00 -1.93 0.00 0.00 57.85 51.57 2fb3 n ARG 27 Cb 0.61 -1.71 -0.02 0.00 -1.16 0.00 0.00 32.46 30.18 2fb3 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fb3 h ASP 29 N 2.75 0.00 0.24 0.00 2.03 -1.85 0.51 116.42 120.10 2fb3 h ASP 29 Ca -0.42 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 55.79 2fb3 h ASP 29 Cb 1.32 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.81 2fb3 h ASP 29 CO 0.65 0.05 -0.36 0.22 -1.03 0.00 0.00 179.24 178.78 2fb3 h TYR 30 N 0.00 0.19 0.00 4.15 3.20 -1.91 -3.38 116.97 119.22 2fb3 h TYR 30 Ca -0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2fb3 h TYR 30 Cb 1.04 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.27 2fb3 h TYR 30 CO 0.00 0.51 -0.07 0.00 -1.64 0.00 0.00 178.16 176.96 2fb3 n MET 32 N -2.76 2.87 -1.65 0.00 2.81 0.18 -5.02 117.12 113.54 2fb3 n MET 32 Ca -0.01 -4.67 -0.47 0.00 -1.81 0.00 0.00 57.70 50.74 2fb3 n MET 32 Cb 0.04 -2.17 -0.04 0.00 -0.71 0.00 0.00 33.22 30.33 2fb3 n MET 32 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2fb3 n PRO 33 N 0.01 1.95 -0.27 0.03 -0.04 -1.03 -4.22 135.00 131.44 2fb3 n PRO 33 Ca 0.30 0.70 0.08 0.00 -0.04 0.00 0.00 63.50 64.54 2fb3 n PRO 33 Cb 0.42 -2.43 0.21 0.00 -0.04 0.00 0.00 33.50 31.67 2fb3 n PRO 33 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2fb3 h LYS 34 N 5.40 0.24 -6.25 0.54 1.57 -1.83 -2.28 116.57 113.96 2fb3 h LYS 34 Ca -0.45 -0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.73 2fb3 h LYS 34 Cb 1.27 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2fb3 h LYS 34 CO 0.85 0.16 1.29 -2.00 -0.57 0.00 0.00 179.45 179.18 2fb3 s GLU 35 N -6.02 3.34 0.00 3.15 2.56 -1.26 -1.05 118.70 119.42 2fb3 s GLU 35 Ca -0.13 1.50 0.00 0.00 0.00 0.00 0.00 54.97 56.34 2fb3 s GLU 35 Cb 0.23 -4.21 0.00 0.00 2.00 0.00 0.00 34.13 32.15 2fb3 s GLU 35 CO 0.76 -1.85 0.00 0.28 -0.56 0.00 0.00 175.26 173.89 2fb3 n VAL 36 N 7.43 0.00 -2.15 3.70 0.31 -1.24 -4.91 118.33 121.48 2fb3 n VAL 36 Ca 0.23 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.19 2fb3 n VAL 36 Cb 0.46 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.42 2fb3 n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2fb3 n PHE 37 N 0.00 3.06 -0.65 3.52 3.01 -0.86 -4.75 117.46 120.79 2fb3 n PHE 37 Ca 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 55.92 2fb3 n PHE 37 Cb 0.00 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.48 2fb3 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fb3 n GLY 38 N -0.45 -1.43 0.16 1.37 0.00 -0.21 -4.67 105.19 99.96 2fb3 n GLY 38 Ca 0.50 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.93 2fb3 n GLY 38 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fb3 h ASP 39 N -0.23 0.00 -0.59 1.61 3.32 -1.95 -2.86 116.42 115.72 2fb3 h ASP 39 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2fb3 h ASP 39 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2fb3 h ASP 39 CO 0.00 0.50 -0.37 -0.78 -1.72 0.00 0.00 179.24 176.87 2fb3 h ASP 40 N 0.00 -1.28 -1.08 6.45 -0.00 -1.96 -3.46 116.42 115.09 2fb3 h ASP 40 Ca -0.01 0.23 -0.74 0.00 -0.00 0.00 0.00 57.03 56.52 2fb3 h ASP 40 Cb 0.92 0.61 0.07 0.00 -0.00 0.00 0.00 39.33 40.93 2fb3 h ASP 40 CO 0.07 -0.32 -0.08 0.33 -0.00 0.00 0.00 179.24 179.24 2fb3 n PHE 41 N -5.43 0.40 -3.56 0.28 7.35 -1.08 -4.97 117.46 110.45 2fb3 n PHE 41 Ca 0.03 1.00 -0.41 0.00 -0.76 0.00 0.00 57.45 57.31 2fb3 n PHE 41 Cb 0.35 -2.07 -0.09 0.00 0.35 0.00 0.00 39.48 38.02 2fb3 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2fb3 s VAL 42 N -0.28 4.33 0.58 -2.13 1.01 -1.26 -5.00 120.40 117.65 2fb3 s VAL 42 Ca 0.82 -1.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 2fb3 s VAL 42 Cb -1.14 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.48 2fb3 s VAL 42 CO 0.56 -0.62 1.04 -0.36 0.00 0.00 0.00 175.10 175.72 2fb3 s PHE 43 N 1.42 3.15 -0.04 5.22 0.40 -1.26 -4.97 117.98 121.90 2fb3 s PHE 43 Ca 0.04 1.48 -0.40 0.00 -0.60 0.00 0.00 56.93 57.46 2fb3 s PHE 43 Cb -0.24 -2.93 -0.19 0.00 0.51 0.00 0.00 43.02 40.17 2fb3 s PHE 43 CO 0.01 -0.90 1.27 1.28 0.70 0.00 0.00 175.22 177.58 2fb3 n LEU 44 N -2.01 0.86 -4.75 -0.37 4.77 -1.26 -4.94 117.00 109.30 2fb3 n LEU 44 Ca 0.08 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.86 2fb3 n LEU 44 Cb 0.53 -1.02 0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2fb3 n LEU 44 CO 0.48 -1.40 0.78 -2.84 -1.33 0.00 0.00 177.39 173.08 2fb3 s PRO 45 N 0.73 2.57 0.12 3.23 0.02 -1.26 -4.89 135.00 135.52 2fb3 s PRO 45 Ca 0.91 1.60 -0.23 0.00 0.02 0.00 0.00 61.00 63.30 2fb3 s PRO 45 Cb -1.17 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2fb3 s PRO 45 CO 0.57 -1.47 1.21 1.63 -0.33 0.00 0.00 177.00 178.61 2fb3 n LYS 46 N -2.39 -0.32 0.00 5.54 5.02 -1.26 -1.75 118.16 123.00 2fb3 n LYS 46 Ca 0.12 1.19 0.09 0.00 -2.02 0.00 0.00 58.31 57.69 2fb3 n LYS 46 Cb 0.51 -1.74 0.54 0.00 -0.02 0.00 0.00 35.03 34.31 2fb3 n LYS 46 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2fb3 n ASN 47 N -4.81 0.00 -0.25 4.39 2.04 -1.26 -1.59 115.26 113.78 2fb3 n ASN 47 Ca 0.01 -0.68 0.08 0.00 -0.44 0.00 0.00 54.58 53.56 2fb3 n ASN 47 Cb 0.19 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.41 2fb3 n ASN 47 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2fb3 n GLU 48 N -0.95 1.63 -2.40 -3.83 -0.58 -0.72 -4.92 120.64 108.87 2fb3 n GLU 48 Ca 0.14 -0.54 -0.31 0.00 -0.42 0.00 0.00 57.16 56.02 2fb3 n GLU 48 Cb 0.06 -1.29 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 2fb3 n GLU 48 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2fb3 s LEU 49 N -2.34 3.59 0.27 -4.62 1.43 -0.62 -4.60 118.68 111.79 2fb3 s LEU 49 Ca 0.11 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.31 2fb3 s LEU 49 Cb 0.13 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 2fb3 s LEU 49 CO 0.51 -0.61 1.17 -0.76 0.23 0.00 0.00 176.35 176.90 2fb3 s LEU 50 N -4.31 4.50 0.70 1.79 1.43 -1.26 -5.02 118.68 116.51 2fb3 s LEU 50 Ca 0.55 2.37 -0.14 0.00 -1.03 0.00 0.00 54.13 55.88 2fb3 s LEU 50 Cb -0.10 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.51 2fb3 s LEU 50 CO 0.37 -0.29 1.13 0.42 0.23 0.00 0.00 176.35 178.21 2fb3 s THR 51 N -0.93 3.04 0.35 5.49 -4.23 -1.26 -4.86 115.64 113.23 2fb3 s THR 51 Ca 0.47 0.46 0.05 0.00 -1.18 0.00 0.00 61.69 61.48 2fb3 s THR 51 Cb -0.34 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 70.83 2fb3 s THR 51 CO 0.43 -0.32 1.95 -0.26 -0.54 0.00 0.00 174.62 175.87 2fb3 h PHE 52 N -0.30 0.83 -0.06 3.99 0.05 -1.98 -1.03 116.94 118.44 2fb3 h PHE 52 Ca -0.46 0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.26 2fb3 h PHE 52 Cb 1.25 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 2fb3 h PHE 52 CO 0.54 0.44 -0.38 0.22 -0.18 0.00 0.00 178.31 178.94 2fb3 h ASP 53 N 0.82 0.12 -0.20 2.17 -0.00 -1.97 0.32 116.42 117.68 2fb3 h ASP 53 Ca 0.33 -0.05 -0.20 0.00 -0.00 0.00 0.00 57.03 57.11 2fb3 h ASP 53 Cb 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 2fb3 h ASP 53 CO -0.11 0.50 -0.64 -0.33 -0.00 0.00 0.00 179.24 178.65 2fb3 h GLU 54 N 0.10 0.81 -0.82 0.28 5.08 -1.72 -2.35 114.58 115.96 2fb3 h GLU 54 Ca 0.01 -0.57 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 2fb3 h GLU 54 Cb 0.72 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 2fb3 h GLU 54 CO 0.05 1.20 0.45 0.52 -1.00 0.00 0.00 179.01 180.23 2fb3 h MET 55 N 0.60 1.14 -0.32 2.33 2.86 -0.80 -1.08 114.93 119.66 2fb3 h MET 55 Ca -0.01 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2fb3 h MET 55 Cb 1.25 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2fb3 h MET 55 CO 0.14 0.84 0.15 0.00 1.06 0.00 0.00 176.91 179.09 2fb3 h ALA 56 N 1.35 0.41 -0.29 6.32 0.00 -0.37 -0.20 119.26 126.48 2fb3 h ALA 56 Ca 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2fb3 h ALA 56 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2fb3 h ALA 56 CO -0.05 -0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.31 2fb3 h ARG 57 N 0.38 0.27 0.00 0.00 3.08 -1.13 -0.25 114.38 116.73 2fb3 h ARG 57 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2fb3 h ARG 57 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2fb3 h ARG 57 CO -0.01 0.18 -0.04 0.82 -1.07 0.00 0.00 179.97 179.85 2fb3 h ILE 58 N 0.28 0.90 -0.88 2.04 2.04 -1.19 -2.03 117.51 118.67 2fb3 h ILE 58 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2fb3 h ILE 58 Cb 0.05 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2fb3 h ILE 58 CO -0.09 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.64 2fb3 h ALA 59 N 0.93 1.38 0.58 1.87 0.00 -0.75 -0.65 119.26 122.62 2fb3 h ALA 59 Ca 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fb3 h ALA 59 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2fb3 h ALA 59 CO -0.04 0.57 -0.32 -0.22 0.00 0.00 0.00 179.25 179.23 2fb3 h LYS 60 N 1.18 -0.81 -0.97 0.00 3.64 -0.97 -0.21 116.57 118.44 2fb3 h LYS 60 Ca 0.33 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.98 2fb3 h LYS 60 Cb -0.11 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 2fb3 h LYS 60 CO -0.08 -0.54 0.62 0.28 -2.27 0.00 0.00 179.45 177.47 2fb3 h VAL 61 N -0.84 0.65 -0.21 2.00 2.07 -1.27 0.13 116.25 118.78 2fb3 h VAL 61 Ca -0.08 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 2fb3 h VAL 61 Cb 0.66 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2fb3 h VAL 61 CO 0.10 0.09 -0.40 1.88 0.02 0.00 0.00 177.57 179.26 2fb3 h TYR 62 N 0.50 0.58 -0.14 1.57 -1.99 -0.99 -3.08 116.97 113.42 2fb3 h TYR 62 Ca 0.53 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 61.03 2fb3 h TYR 62 Cb 1.18 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 2fb3 h TYR 62 CO -0.00 0.82 -0.21 0.00 -0.00 0.00 0.00 178.16 178.77 2fb3 h ALA 63 N 1.16 1.39 0.00 3.88 0.00 0.11 -1.63 119.26 124.17 2fb3 h ALA 63 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fb3 h ALA 63 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2fb3 h ALA 63 CO 0.07 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.14 2fb3 n GLU 64 N -4.20 0.02 0.00 0.00 1.02 -0.74 -3.05 120.64 113.69 2fb3 n GLU 64 Ca -0.01 0.17 0.04 0.00 -0.02 0.00 0.00 57.16 57.34 2fb3 n GLU 64 Cb 0.33 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 2fb3 n GLU 64 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2fb3 n LEU 65 N -1.49 0.99 0.00 -4.62 4.77 -0.83 -4.99 117.00 110.83 2fb3 n LEU 65 Ca 0.05 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2fb3 n LEU 65 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2fb3 n LEU 65 CO 0.18 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2fb3 n GLY 66 N 0.89 0.84 3.66 -0.72 0.00 -0.92 -4.46 105.19 104.47 2fb3 n GLY 66 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2fb3 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb3 s VAL 67 N 0.00 4.01 -0.19 1.61 1.01 -0.68 -4.49 120.40 121.67 2fb3 s VAL 67 Ca 0.00 1.22 0.22 0.00 0.00 0.00 0.00 61.98 63.42 2fb3 s VAL 67 Cb 0.00 -3.79 -0.28 0.00 0.00 0.00 0.00 36.38 32.31 2fb3 s VAL 67 CO 0.00 -0.12 0.61 0.29 0.00 0.00 0.00 175.10 175.89 2fb3 n LYS 68 N 6.83 0.56 -4.10 2.72 4.76 -0.73 -4.32 118.16 123.88 2fb3 n LYS 68 Ca 0.15 -0.13 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 2fb3 n LYS 68 Cb 0.44 -1.55 -0.13 0.00 -1.84 0.00 0.00 35.03 31.94 2fb3 n LYS 68 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2fb3 s LYS 69 N -3.43 0.41 -0.03 1.97 2.20 -1.01 -0.07 119.74 119.78 2fb3 s LYS 69 Ca -0.05 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 2fb3 s LYS 69 Cb 0.14 -0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 2fb3 s LYS 69 CO 0.89 0.08 -0.10 0.42 -0.36 0.00 0.00 175.35 176.28 2fb3 s ILE 70 N -0.50 0.88 -0.20 5.43 1.01 -0.90 -0.27 121.20 126.65 2fb3 s ILE 70 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2fb3 s ILE 70 Cb -0.04 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2fb3 s ILE 70 CO -0.00 0.27 -0.16 -0.60 0.00 0.00 0.00 174.94 174.45 2fb3 s ARG 71 N 0.19 2.93 -0.32 2.79 6.06 0.04 -0.29 118.95 130.35 2fb3 s ARG 71 Ca -0.04 -0.88 -0.25 0.00 -2.50 0.00 0.00 55.73 52.07 2fb3 s ARG 71 Cb -0.09 -2.69 0.01 0.00 0.06 0.00 0.00 34.95 32.24 2fb3 s ARG 71 CO 0.01 -0.27 0.85 0.42 -2.50 0.00 0.00 175.30 173.81 2fb3 s ILE 72 N 1.29 4.71 0.30 4.11 -1.09 0.10 0.12 121.20 130.75 2fb3 s ILE 72 Ca 0.03 1.24 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 2fb3 s ILE 72 Cb -0.14 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 2fb3 s ILE 72 CO -0.10 -0.34 0.06 0.35 -1.23 0.00 0.00 174.94 173.67 2fb3 n THR 73 N 5.67 0.00 0.00 2.92 -2.24 0.12 -1.30 114.28 119.45 2fb3 n THR 73 Ca 0.05 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.25 2fb3 n THR 73 Cb 0.48 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2fb3 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb3 n GLY 74 N 0.57 4.23 1.39 3.38 0.00 -1.26 -0.57 105.19 112.94 2fb3 n GLY 74 Ca -0.08 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.55 2fb3 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb3 n GLY 75 N 0.00 -2.04 3.55 -0.02 0.00 -1.14 -4.90 105.19 100.64 2fb3 n GLY 75 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2fb3 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb3 s GLU 76 N -1.40 3.51 0.28 1.61 2.56 0.11 -4.95 118.70 120.42 2fb3 s GLU 76 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.97 54.89 2fb3 s GLU 76 Cb 0.00 -3.88 0.56 0.00 2.00 0.00 0.00 34.13 32.81 2fb3 s GLU 76 CO 0.00 -0.90 1.81 -1.00 -0.56 0.00 0.00 175.26 174.61 2fb3 h PRO 77 N 8.69 0.84 0.00 4.30 0.13 -1.79 -2.11 132.00 142.05 2fb3 h PRO 77 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2fb3 h PRO 77 Cb 1.10 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2fb3 h PRO 77 CO 0.88 0.55 0.00 1.28 -0.23 0.00 0.00 178.00 180.49 2fb3 n LEU 78 N -4.71 0.14 0.05 1.56 4.77 -1.26 -0.76 117.00 116.80 2fb3 n LEU 78 Ca 0.19 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 2fb3 n LEU 78 Cb 0.40 -0.56 0.49 0.00 -2.33 0.00 0.00 43.42 41.42 2fb3 n LEU 78 CO 0.25 -0.50 0.89 0.23 -1.33 0.00 0.00 177.39 176.93 2fb3 n MET 79 N -1.68 0.12 -2.74 3.23 2.81 -0.79 -4.71 117.12 113.36 2fb3 n MET 79 Ca 0.01 0.16 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 2fb3 n MET 79 Cb 0.07 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 2fb3 n MET 79 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2fb3 s ARG 80 N -3.07 4.51 0.15 0.03 6.06 0.06 -5.03 118.95 121.66 2fb3 s ARG 80 Ca 0.11 1.35 -0.27 0.00 -2.50 0.00 0.00 55.73 54.42 2fb3 s ARG 80 Cb 0.14 -3.48 -0.07 0.00 0.06 0.00 0.00 34.95 31.60 2fb3 s ARG 80 CO 0.50 -0.11 0.82 0.50 -2.50 0.00 0.00 175.30 174.52 2fb3 s ARG 81 N 1.24 4.62 -0.72 5.12 3.52 -1.26 -3.75 118.95 127.72 2fb3 s ARG 81 Ca 0.49 1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 57.28 2fb3 s ARG 81 Cb -0.20 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2fb3 s ARG 81 CO 0.24 0.46 0.59 -0.25 -0.81 0.00 0.00 175.30 175.53 2fb3 n ASP 82 N 1.98 -4.26 0.01 -2.12 8.00 -1.26 -4.94 116.55 113.97 2fb3 n ASP 82 Ca -0.03 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2fb3 n ASP 82 Cb 0.49 -2.86 0.31 0.00 -0.02 0.00 0.00 41.12 39.03 2fb3 n ASP 82 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2fb3 h LEU 83 N -1.34 0.46 -0.96 0.64 6.46 -1.93 -2.42 115.31 116.23 2fb3 h LEU 83 Ca -0.30 -0.08 0.26 0.00 -0.12 0.00 0.00 57.88 57.64 2fb3 h LEU 83 Cb 1.19 -0.12 -0.13 0.00 -0.73 0.00 0.00 40.66 40.87 2fb3 h LEU 83 CO 0.29 0.54 0.48 -2.24 -0.62 0.00 0.00 178.44 176.89 2fb3 h ASP 84 N 0.47 0.44 -0.85 1.25 2.03 -1.92 -1.10 116.42 116.74 2fb3 h ASP 84 Ca 0.10 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2fb3 h ASP 84 Cb 0.32 0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 38.90 2fb3 h ASP 84 CO 0.01 -0.03 0.55 0.58 -1.03 0.00 0.00 179.24 179.32 2fb3 h VAL 85 N 0.41 1.22 -0.17 4.15 2.07 -1.80 0.17 116.25 122.30 2fb3 h VAL 85 Ca 0.63 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 2fb3 h VAL 85 Cb 1.29 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2fb3 h VAL 85 CO -0.55 0.22 -0.31 0.25 0.02 0.00 0.00 177.57 177.20 2fb3 h LEU 86 N 1.16 0.57 -0.78 2.57 5.85 -1.33 -1.97 115.31 121.38 2fb3 h LEU 86 Ca 0.31 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2fb3 h LEU 86 Cb -0.11 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2fb3 h LEU 86 CO -0.06 1.00 0.51 0.40 -0.34 0.00 0.00 178.44 179.95 2fb3 h ILE 87 N 0.16 1.20 -0.48 4.05 2.04 -0.88 -0.23 117.51 123.37 2fb3 h ILE 87 Ca 0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2fb3 h ILE 87 Cb 0.90 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2fb3 h ILE 87 CO 0.07 0.20 0.21 0.00 0.00 0.00 0.00 178.15 178.63 2fb3 h ALA 88 N 1.28 0.62 -0.35 1.87 0.00 -0.98 -1.57 119.26 120.15 2fb3 h ALA 88 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fb3 h ALA 88 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2fb3 h ALA 88 CO -0.06 0.21 0.16 0.87 0.00 0.00 0.00 179.25 180.43 2fb3 h LYS 89 N 0.64 0.50 0.00 0.00 1.57 -0.80 -2.94 116.57 115.54 2fb3 h LYS 89 Ca 0.16 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2fb3 h LYS 89 Cb 0.16 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2fb3 h LYS 89 CO -0.02 0.46 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.95 2fb3 h LEU 90 N 0.42 0.00 -0.38 2.94 3.38 -1.03 -2.95 115.31 117.68 2fb3 h LEU 90 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fb3 h LEU 90 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fb3 h LEU 90 CO -0.01 0.30 -0.09 -3.20 0.09 0.00 0.00 178.44 175.53 2fb3 n ASN 91 N -4.09 0.69 -0.98 -0.43 2.85 -0.59 -2.86 115.26 109.84 2fb3 n ASN 91 Ca -0.02 -0.86 0.11 0.00 -0.11 0.00 0.00 54.58 53.70 2fb3 n ASN 91 Cb 0.35 -0.02 0.26 0.00 1.24 0.00 0.00 39.78 41.61 2fb3 n ASN 91 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fb3 n GLN 92 N -0.69 2.28 -3.27 1.20 6.02 -1.11 -4.91 117.38 116.90 2fb3 n GLN 92 Ca 0.16 -1.94 -0.39 0.00 -0.01 0.00 0.00 57.00 54.82 2fb3 n GLN 92 Cb 0.28 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 2fb3 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fb3 s ILE 93 N -1.55 5.12 -0.15 5.09 1.01 -1.13 -5.00 121.20 124.58 2fb3 s ILE 93 Ca 0.37 0.92 0.19 0.00 0.00 0.00 0.00 60.65 62.12 2fb3 s ILE 93 Cb 0.21 -3.83 0.16 0.00 0.01 0.00 0.00 42.46 39.01 2fb3 s ILE 93 CO 0.30 0.19 1.56 -2.24 0.00 0.00 0.00 174.94 174.75 2fb3 h ASP 94 N 7.46 0.00 1.67 3.58 2.03 -1.90 -2.99 116.42 126.27 2fb3 h ASP 94 Ca -0.34 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2fb3 h ASP 94 Cb 1.16 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2fb3 h ASP 94 CO 0.74 0.33 -0.01 1.23 -1.03 0.00 0.00 179.24 180.50 2fb3 h GLY 95 N 3.29 0.00 -6.78 7.15 0.00 -1.90 -3.43 103.07 101.39 2fb3 h GLY 95 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2fb3 h GLY 95 CO 0.04 0.00 0.85 -0.42 0.00 0.00 0.00 176.54 177.02 2fb3 s ILE 96 N -3.36 4.25 -0.14 2.60 -1.09 -1.13 -4.44 121.20 117.89 2fb3 s ILE 96 Ca 0.05 1.08 -0.22 0.00 -2.23 0.00 0.00 60.65 59.33 2fb3 s ILE 96 Cb 0.06 -4.58 -0.20 0.00 -1.58 0.00 0.00 42.46 36.17 2fb3 s ILE 96 CO 0.63 -1.00 0.52 -0.33 -1.23 0.00 0.00 174.94 173.53 2fb3 h GLU 97 N 9.23 0.00 -5.92 2.79 5.08 -0.76 -3.47 114.58 121.52 2fb3 h GLU 97 Ca -0.23 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.47 2fb3 h GLU 97 Cb 1.06 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.00 2fb3 h GLU 97 CO 1.11 0.80 -0.87 -0.51 -1.00 0.00 0.00 179.01 178.54 2fb3 s ASP 98 N -6.19 2.85 -0.10 1.42 1.01 -1.08 -5.06 116.67 109.52 2fb3 s ASP 98 Ca -0.17 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.65 2fb3 s ASP 98 Cb -0.01 -0.72 -0.01 0.00 1.01 0.00 0.00 42.92 43.19 2fb3 s ASP 98 CO 0.55 0.23 -0.19 -0.63 0.21 0.00 0.00 175.17 175.34 2fb3 s ILE 99 N -0.18 2.54 0.21 0.77 1.01 -1.26 -2.11 121.20 122.17 2fb3 s ILE 99 Ca -0.02 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2fb3 s ILE 99 Cb -0.13 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2fb3 s ILE 99 CO 0.03 0.55 -0.15 -0.83 0.00 0.00 0.00 174.94 174.54 2fb3 s GLY 100 N 0.10 1.44 -0.07 6.18 0.00 0.60 -4.45 107.32 111.12 2fb3 s GLY 100 Ca -0.09 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 42.94 2fb3 s GLY 100 CO 0.06 -1.76 0.15 -2.27 0.00 0.00 0.00 173.10 169.27 2fb3 s LEU 101 N -3.30 0.37 -0.36 0.66 0.20 -1.22 0.02 118.68 115.06 2fb3 s LEU 101 Ca 0.23 0.30 -0.15 0.00 0.69 0.00 0.00 54.13 55.20 2fb3 s LEU 101 Cb -0.01 0.30 -0.01 0.00 -0.43 0.00 0.00 46.19 46.04 2fb3 s LEU 101 CO 0.07 -0.19 0.33 -0.89 -0.29 0.00 0.00 176.35 175.38 2fb3 s THR 102 N 1.68 5.20 0.18 3.68 2.01 -0.42 -1.15 115.64 126.83 2fb3 s THR 102 Ca -0.04 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 61.91 2fb3 s THR 102 Cb -0.12 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2fb3 s THR 102 CO -0.06 -0.13 -0.18 0.28 -0.69 0.00 0.00 174.62 173.85 2fb3 s THR 103 N 1.91 1.87 -0.85 -0.82 -1.32 -0.12 -4.52 115.64 111.79 2fb3 s THR 103 Ca 0.09 -2.00 0.25 0.00 -1.21 0.00 0.00 61.69 58.83 2fb3 s THR 103 Cb -0.17 -1.91 0.24 0.00 -1.51 0.00 0.00 72.50 69.14 2fb3 s THR 103 CO 0.11 -0.35 1.79 -0.46 -2.21 0.00 0.00 174.62 173.50 2fb3 n ASN 104 N 0.14 0.34 0.00 8.08 0.23 -1.26 -0.22 115.26 122.57 2fb3 n ASN 104 Ca -0.12 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.48 2fb3 n ASN 104 Cb 0.58 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2fb3 n ASN 104 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fb3 n GLY 105 N 1.04 2.18 0.36 4.83 0.00 -1.26 -4.72 105.19 107.61 2fb3 n GLY 105 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2fb3 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fb3 h LEU 106 N 0.00 0.53 -2.28 0.99 5.85 -1.93 -1.81 115.31 116.66 2fb3 h LEU 106 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fb3 h LEU 106 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2fb3 h LEU 106 CO 0.00 0.32 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 2fb3 n LEU 107 N -4.49 3.33 -0.25 2.25 4.77 -1.26 -4.52 117.00 116.84 2fb3 n LEU 107 Ca 0.11 -1.63 -0.02 0.00 -0.03 0.00 0.00 56.01 54.45 2fb3 n LEU 107 Cb 0.33 -0.39 0.18 0.00 -2.33 0.00 0.00 43.42 41.21 2fb3 n LEU 107 CO 0.33 0.81 1.17 -0.07 -1.33 0.00 0.00 177.39 178.31 2fb3 h LEU 108 N 3.75 0.95 -1.69 2.23 3.38 -1.68 -1.72 115.31 120.53 2fb3 h LEU 108 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fb3 h LEU 108 Cb 0.85 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2fb3 h LEU 108 CO 0.00 0.75 -0.15 0.11 0.09 0.00 0.00 178.44 179.24 2fb3 h LYS 109 N 1.08 0.00 0.06 1.13 1.57 -1.82 0.34 116.57 118.94 2fb3 h LYS 109 Ca 0.28 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 2fb3 h LYS 109 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2fb3 h LYS 109 CO -0.05 0.15 -1.00 -0.22 -0.57 0.00 0.00 179.45 177.76 2fb3 h LYS 110 N 0.00 0.13 -0.00 3.15 3.64 -1.67 -3.42 116.57 118.40 2fb3 h LYS 110 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2fb3 h LYS 110 Cb 0.46 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2fb3 h LYS 110 CO 0.02 1.11 -0.25 0.72 -2.27 0.00 0.00 179.45 178.78 2fb3 n HIS 111 N -4.22 0.00 -0.20 1.91 8.25 -0.75 -4.79 115.22 115.41 2fb3 n HIS 111 Ca -0.22 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.17 2fb3 n HIS 111 Cb 0.74 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.89 2fb3 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fb3 h GLY 112 N 1.70 0.82 0.93 -1.41 0.00 -0.49 -2.99 103.07 101.63 2fb3 h GLY 112 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2fb3 h GLY 112 CO 0.00 0.31 0.12 -1.61 0.00 0.00 0.00 176.54 175.35 2fb3 h GLN 113 N 0.78 0.33 0.00 4.80 5.75 -1.87 -1.38 115.11 123.53 2fb3 h GLN 113 Ca 0.21 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2fb3 h GLN 113 Cb -0.07 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2fb3 h GLN 113 CO -0.04 0.33 0.00 1.57 -2.65 0.00 0.00 178.83 178.04 2fb3 h LYS 114 N 0.25 0.00 0.04 1.69 2.10 -1.86 -0.69 116.57 118.09 2fb3 h LYS 114 Ca 0.08 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.38 2fb3 h LYS 114 Cb 0.11 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.39 2fb3 h LYS 114 CO -0.01 0.00 -2.13 1.28 -2.00 0.00 0.00 179.45 176.59 2fb3 n LEU 115 N -2.90 1.68 0.00 7.07 4.77 -0.96 -2.98 117.00 123.68 2fb3 n LEU 115 Ca -0.02 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2fb3 n LEU 115 Cb 0.09 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2fb3 n LEU 115 CO 0.19 0.68 0.80 0.22 -1.33 0.00 0.00 177.39 177.94 2fb3 h TYR 116 N 0.02 0.06 -1.05 -1.77 3.20 -1.08 -1.40 116.97 114.96 2fb3 h TYR 116 Ca -0.45 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 61.69 2fb3 h TYR 116 Cb 2.05 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 40.23 2fb3 h TYR 116 CO 0.03 0.22 0.71 -0.44 -1.64 0.00 0.00 178.16 177.04 2fb3 h ASP 117 N -0.11 0.26 1.39 -2.11 3.45 -1.23 0.22 116.42 118.28 2fb3 h ASP 117 Ca 0.01 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2fb3 h ASP 117 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2fb3 h ASP 117 CO -0.00 0.06 -0.07 0.00 -1.57 0.00 0.00 179.24 177.66 2fb3 n ALA 118 N -2.59 2.36 0.00 3.45 0.00 -1.14 -4.91 120.51 117.67 2fb3 n ALA 118 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2fb3 n ALA 118 Cb 0.97 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2fb3 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fb3 n GLY 119 N 1.32 0.85 3.70 0.00 0.00 0.77 -3.67 105.19 108.17 2fb3 n GLY 119 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2fb3 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fb3 s LEU 120 N 0.00 4.33 -0.00 0.99 0.20 -0.54 -4.88 118.68 118.79 2fb3 s LEU 120 Ca 0.00 1.83 0.01 0.00 0.69 0.00 0.00 54.13 56.66 2fb3 s LEU 120 Cb 0.00 -3.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 2fb3 s LEU 120 CO 0.00 -0.45 0.03 0.54 -0.29 0.00 0.00 176.35 176.18 2fb3 n ARG 121 N 4.39 3.38 -3.79 1.98 5.12 -1.26 -4.22 116.66 122.26 2fb3 n ARG 121 Ca 0.09 -0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.86 2fb3 n ARG 121 Cb 0.48 -0.78 -0.15 0.00 -1.16 0.00 0.00 32.46 30.84 2fb3 n ARG 121 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2fb3 s ARG 122 N -1.58 -0.01 -0.01 5.56 0.52 -1.26 0.04 118.95 122.21 2fb3 s ARG 122 Ca 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 2fb3 s ARG 122 Cb 0.01 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.30 2fb3 s ARG 122 CO 0.04 -0.13 -0.01 0.96 0.02 0.00 0.00 175.30 176.18 2fb3 s ILE 123 N 0.87 0.09 -0.24 1.52 -4.36 -0.06 -3.42 121.20 115.60 2fb3 s ILE 123 Ca -0.07 -0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.17 2fb3 s ILE 123 Cb -0.10 -0.11 -0.04 0.00 1.25 0.00 0.00 42.46 43.46 2fb3 s ILE 123 CO -0.03 0.05 0.37 0.20 0.24 0.00 0.00 174.94 175.77 2fb3 s ASN 124 N 0.23 6.32 -0.30 4.36 -0.87 -0.30 -1.34 114.94 123.05 2fb3 s ASN 124 Ca -0.02 0.37 -0.09 0.00 -1.57 0.00 0.00 52.86 51.55 2fb3 s ASN 124 Cb -0.04 -2.21 -0.01 0.00 -0.02 0.00 0.00 41.25 38.97 2fb3 s ASN 124 CO -0.01 -0.12 0.14 -0.69 -2.57 0.00 0.00 177.10 173.86 2fb3 s VAL 125 N 1.65 4.61 0.45 1.60 1.01 0.36 -0.95 120.40 129.13 2fb3 s VAL 125 Ca 0.16 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 2fb3 s VAL 125 Cb -0.15 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 2fb3 s VAL 125 CO 0.08 0.13 1.16 -0.44 0.00 0.00 0.00 175.10 176.03 2fb3 s SER 126 N 1.63 6.24 -0.35 3.32 0.01 0.70 -0.73 113.70 124.52 2fb3 s SER 126 Ca 0.05 2.30 -0.04 0.00 1.31 0.00 0.00 55.95 59.57 2fb3 s SER 126 Cb -0.17 -2.60 0.19 0.00 0.21 0.00 0.00 66.02 63.65 2fb3 s SER 126 CO 0.06 -0.87 0.92 -0.22 0.41 0.00 0.00 173.24 173.54 2fb3 s LEU 127 N -2.94 -0.70 0.00 2.44 2.96 -1.03 -4.61 118.68 114.79 2fb3 s LEU 127 Ca 0.62 -0.33 0.19 0.00 -0.22 0.00 0.00 54.13 54.40 2fb3 s LEU 127 Cb -0.29 0.93 1.15 0.00 0.50 0.00 0.00 46.19 48.48 2fb3 s LEU 127 CO 0.35 -0.08 1.58 0.47 -1.32 0.00 0.00 176.35 177.35 2fb3 n ASP 128 N 3.99 0.00 -3.62 3.68 9.92 -1.26 -4.52 116.55 124.74 2fb3 n ASP 128 Ca 0.07 -0.86 -0.07 0.00 -0.53 0.00 0.00 54.79 53.40 2fb3 n ASP 128 Cb 0.61 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.04 2fb3 n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fb3 s ALA 129 N -2.00 -2.04 -0.12 2.24 0.00 -1.26 -4.84 121.76 113.73 2fb3 s ALA 129 Ca 0.29 1.74 0.19 0.00 0.00 0.00 0.00 51.96 54.18 2fb3 s ALA 129 Cb 0.13 -1.27 -0.22 0.00 0.00 0.00 0.00 23.12 21.76 2fb3 s ALA 129 CO 0.22 -0.24 0.52 1.51 0.00 0.00 0.00 175.76 177.78 2fb3 n ILE 130 N 1.12 0.82 -2.57 0.00 3.06 -1.26 -4.77 119.36 115.76 2fb3 n ILE 130 Ca -0.08 -0.67 -0.43 0.00 -2.50 0.00 0.00 62.75 59.08 2fb3 n ILE 130 Cb 0.58 -0.40 -0.02 0.00 0.54 0.00 0.00 39.64 40.34 2fb3 n ILE 130 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2fb3 s ASP 131 N -5.26 7.10 0.53 9.51 -1.08 -1.26 -4.65 116.67 121.56 2fb3 s ASP 131 Ca -0.06 1.59 0.25 0.00 -0.52 0.00 0.00 52.55 53.81 2fb3 s ASP 131 Cb 0.10 -2.55 1.41 0.00 -1.46 0.00 0.00 42.92 40.42 2fb3 s ASP 131 CO 0.85 -0.60 2.00 0.44 0.52 0.00 0.00 175.17 178.37 2fb3 h ASP 132 N 7.51 0.00 0.05 -0.34 5.19 -1.96 -1.77 116.42 125.10 2fb3 h ASP 132 Ca -0.28 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2fb3 h ASP 132 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2fb3 h ASP 132 CO 0.92 0.00 -0.02 0.74 -3.12 0.00 0.00 179.24 177.76 2fb3 h THR 133 N 0.00 1.19 -0.16 0.35 2.02 -1.97 -2.36 112.91 111.98 2fb3 h THR 133 Ca 0.24 -1.64 0.02 0.00 0.77 0.00 0.00 66.41 65.79 2fb3 h THR 133 Cb 0.97 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2fb3 h THR 133 CO -0.00 0.36 0.05 0.25 0.37 0.00 0.00 175.52 176.55 2fb3 h LEU 134 N -0.90 0.04 -0.81 2.58 6.46 -1.92 -2.38 115.31 118.38 2fb3 h LEU 134 Ca -0.01 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2fb3 h LEU 134 Cb 0.64 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 2fb3 h LEU 134 CO 0.01 0.05 0.53 0.15 -0.62 0.00 0.00 178.44 178.56 2fb3 h PHE 135 N 0.12 1.02 0.00 1.25 3.57 -1.45 -0.84 116.94 120.62 2fb3 h PHE 135 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2fb3 h PHE 135 Cb 0.05 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2fb3 h PHE 135 CO -0.12 0.65 -0.09 0.37 -2.23 0.00 0.00 178.31 176.89 2fb3 h GLN 136 N 1.10 0.00 -0.01 1.11 4.15 -1.29 -0.45 115.11 119.73 2fb3 h GLN 136 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2fb3 h GLN 136 Cb -0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2fb3 h GLN 136 CO -0.06 0.09 -0.19 -1.13 -1.93 0.00 0.00 178.83 175.60 2fb3 n SER 137 N -4.25 0.85 -0.08 -0.69 3.41 -0.42 -2.97 113.62 109.47 2fb3 n SER 137 Ca -0.03 -0.82 -0.22 0.00 -0.26 0.00 0.00 58.87 57.55 2fb3 n SER 137 Cb 0.17 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 2fb3 n SER 137 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2fb3 n ILE 138 N -0.71 1.60 0.28 -1.33 5.41 -0.31 -4.67 119.36 119.63 2fb3 n ILE 138 Ca 0.13 -0.49 0.12 0.00 1.00 0.00 0.00 62.75 63.52 2fb3 n ILE 138 Cb 0.32 -1.69 0.13 0.00 -0.71 0.00 0.00 39.64 37.69 2fb3 n ILE 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2fb3 h ASN 139 N -0.30 0.00 -0.28 4.38 7.08 -1.30 -3.27 115.58 121.89 2fb3 h ASN 139 Ca -0.52 -0.04 -0.10 0.00 -3.08 0.00 0.00 56.30 52.56 2fb3 h ASN 139 Cb 1.81 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 38.01 2fb3 h ASN 139 CO -0.11 0.02 -0.09 0.59 -2.08 0.00 0.00 177.43 175.76 2fb3 n ASN 140 N -2.68 -5.34 -0.46 6.14 3.02 -1.16 -0.11 115.26 114.68 2fb3 n ASN 140 Ca 0.03 0.12 0.07 0.00 -0.03 0.00 0.00 54.58 54.76 2fb3 n ASN 140 Cb 0.51 -3.55 0.13 0.00 -0.61 0.00 0.00 39.78 36.26 2fb3 n ASN 140 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2fb3 n ARG 141 N 0.09 1.06 -2.24 3.52 5.12 -1.26 -4.77 116.66 118.18 2fb3 n ARG 141 Ca -0.05 -2.53 -0.20 0.00 -1.93 0.00 0.00 57.85 53.14 2fb3 n ARG 141 Cb 0.50 -1.23 -0.03 0.00 -1.16 0.00 0.00 32.46 30.54 2fb3 n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2fb3 n ASN 142 N -0.92 -5.75 -4.69 0.55 3.02 -1.26 -4.97 115.26 101.24 2fb3 n ASN 142 Ca 0.14 0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.43 2fb3 n ASN 142 Cb 0.72 -4.84 -0.09 0.00 -0.61 0.00 0.00 39.78 34.96 2fb3 n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2fb3 s ILE 143 N -2.97 5.33 0.15 2.41 1.09 -1.26 -5.05 121.20 120.90 2fb3 s ILE 143 Ca 0.00 0.16 -0.30 0.00 -1.10 0.00 0.00 60.65 59.41 2fb3 s ILE 143 Cb 0.00 -3.45 -0.07 0.00 -1.06 0.00 0.00 42.46 37.88 2fb3 s ILE 143 CO 0.00 0.40 0.98 -0.54 -0.10 0.00 0.00 174.94 175.68 2fb3 s LYS 144 N 0.65 4.71 0.60 2.79 3.01 -1.26 -4.13 119.74 126.11 2fb3 s LYS 144 Ca 0.07 1.50 0.29 0.00 -1.01 0.00 0.00 55.97 56.82 2fb3 s LYS 144 Cb -0.12 -3.34 1.54 0.00 -1.01 0.00 0.00 37.83 34.90 2fb3 s LYS 144 CO 0.01 0.25 1.95 0.00 0.51 0.00 0.00 175.35 178.06 2fb3 h ALA 145 N 5.23 1.95 -0.30 5.17 0.00 -1.84 -0.59 119.26 128.88 2fb3 h ALA 145 Ca -0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2fb3 h ALA 145 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2fb3 h ALA 145 CO 0.71 -0.56 0.02 1.15 0.00 0.00 0.00 179.25 180.58 2fb3 h THR 146 N 0.00 1.25 -0.46 0.00 2.02 -1.92 -1.22 112.91 112.58 2fb3 h THR 146 Ca 0.15 -0.87 0.09 0.00 0.77 0.00 0.00 66.41 66.55 2fb3 h THR 146 Cb 0.94 1.23 -0.09 0.00 -1.74 0.00 0.00 68.15 68.49 2fb3 h THR 146 CO -0.00 0.28 -0.13 0.74 0.37 0.00 0.00 175.52 176.78 2fb3 h THR 147 N 0.32 0.51 0.00 3.16 2.02 -1.49 -1.69 112.91 115.74 2fb3 h THR 147 Ca 0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 2fb3 h THR 147 Cb 0.39 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2fb3 h THR 147 CO 0.01 0.00 -0.47 0.40 0.37 0.00 0.00 175.52 175.83 2fb3 h ILE 148 N -0.02 1.26 0.00 3.11 2.04 -1.48 -1.73 117.51 120.70 2fb3 h ILE 148 Ca 0.22 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2fb3 h ILE 148 Cb 0.36 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2fb3 h ILE 148 CO -0.48 0.46 0.00 0.18 0.00 0.00 0.00 178.15 178.31 2fb3 n LEU 149 N -3.86 0.00 -0.03 1.44 4.32 -0.47 -2.22 117.00 116.18 2fb3 n LEU 149 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2fb3 n LEU 149 Cb 0.51 -0.21 -0.09 0.00 -1.62 0.00 0.00 43.42 42.01 2fb3 n LEU 149 CO 0.40 -0.08 -0.75 -0.62 -1.22 0.00 0.00 177.39 175.11 2fb3 n GLU 150 N -1.21 1.28 -0.08 3.23 1.02 -0.68 -3.74 120.64 120.46 2fb3 n GLU 150 Ca 0.10 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 2fb3 n GLU 150 Cb 0.13 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 2fb3 n GLU 150 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2fb3 h GLN 151 N 0.00 0.57 -0.91 3.49 1.08 -1.39 -2.35 115.11 115.61 2fb3 h GLN 151 Ca -0.15 -0.30 0.06 0.00 -1.45 0.00 0.00 58.65 56.81 2fb3 h GLN 151 Cb 1.12 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.50 2fb3 h GLN 151 CO 0.01 0.89 0.57 0.82 -0.95 0.00 0.00 178.83 180.17 2fb3 h ILE 152 N 0.27 1.06 -0.00 2.54 2.04 -1.64 0.87 117.51 122.64 2fb3 h ILE 152 Ca 0.04 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 2fb3 h ILE 152 Cb 0.79 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2fb3 h ILE 152 CO 0.06 0.19 -0.75 0.44 0.00 0.00 0.00 178.15 178.08 2fb3 h ASP 153 N 1.04 0.02 0.14 1.72 5.19 -1.63 -1.10 116.42 121.80 2fb3 h ASP 153 Ca 0.40 -0.01 -0.21 0.00 -0.62 0.00 0.00 57.03 56.58 2fb3 h ASP 153 Cb 0.17 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2fb3 h ASP 153 CO -0.17 0.76 -0.81 0.22 -3.12 0.00 0.00 179.24 176.12 2fb3 h TYR 154 N 0.01 0.75 0.18 4.55 3.20 -1.17 -2.06 116.97 122.42 2fb3 h TYR 154 Ca -0.01 -0.35 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 2fb3 h TYR 154 Cb 1.33 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 2fb3 h TYR 154 CO 0.00 1.15 -0.12 0.00 -1.64 0.00 0.00 178.16 177.55 2fb3 h ALA 155 N 0.75 -0.27 -0.88 1.82 0.00 -0.73 -1.56 119.26 118.38 2fb3 h ALA 155 Ca -0.05 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.00 2fb3 h ALA 155 Cb 1.42 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 19.24 2fb3 h ALA 155 CO 0.15 -0.66 0.41 1.15 0.00 0.00 0.00 179.25 180.30 2fb3 h THR 156 N -0.29 0.56 0.00 0.00 2.02 -1.24 -1.87 112.91 112.08 2fb3 h THR 156 Ca -0.01 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 2fb3 h THR 156 Cb 0.25 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2fb3 h THR 156 CO 0.01 0.09 -0.57 0.77 0.37 0.00 0.00 175.52 176.19 2fb3 h SER 157 N 0.47 0.00 0.73 4.18 4.64 -0.85 -2.86 113.55 119.86 2fb3 h SER 157 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2fb3 h SER 157 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2fb3 h SER 157 CO -0.47 0.57 -0.18 2.30 -0.87 0.00 0.00 176.83 178.18 2fb3 n ILE 158 N -3.48 0.00 0.00 0.95 -5.35 -0.63 -4.91 119.36 105.93 2fb3 n ILE 158 Ca 0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2fb3 n ILE 158 Cb 0.66 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2fb3 n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fb3 n GLY 159 N 1.46 1.26 3.83 3.28 0.00 -1.08 -5.08 105.19 108.86 2fb3 n GLY 159 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2fb3 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fb3 s LEU 160 N 0.00 3.69 -0.27 0.99 1.43 -0.72 -4.97 118.68 118.83 2fb3 s LEU 160 Ca 0.00 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 2fb3 s LEU 160 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2fb3 s LEU 160 CO 0.00 -0.67 0.27 0.21 0.23 0.00 0.00 176.35 176.39 2fb3 s ASN 161 N -2.71 6.15 -0.15 2.29 2.47 0.11 -4.28 114.94 118.81 2fb3 s ASN 161 Ca 0.61 0.15 -0.02 0.00 0.42 0.00 0.00 52.86 54.03 2fb3 s ASN 161 Cb -0.12 -2.16 -0.02 0.00 -1.45 0.00 0.00 41.25 37.50 2fb3 s ASN 161 CO 0.27 -0.09 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.78 2fb3 s VAL 162 N 1.77 3.40 0.07 -5.21 1.01 -1.26 -0.89 120.40 119.29 2fb3 s VAL 162 Ca 0.11 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2fb3 s VAL 162 Cb -0.16 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2fb3 s VAL 162 CO 0.10 0.50 -0.18 -0.54 0.00 0.00 0.00 175.10 174.98 2fb3 s LYS 163 N 0.47 1.05 -0.12 2.72 1.02 -0.45 -4.11 119.74 120.32 2fb3 s LYS 163 Ca -0.07 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2fb3 s LYS 163 Cb -0.15 -1.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.97 2fb3 s LYS 163 CO 0.04 0.28 -0.12 0.08 -0.92 0.00 0.00 175.35 174.71 2fb3 s VAL 164 N -1.06 3.18 -0.38 3.17 1.01 -1.07 0.14 120.40 125.39 2fb3 s VAL 164 Ca 0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2fb3 s VAL 164 Cb -0.09 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 34.01 2fb3 s VAL 164 CO 0.03 0.53 0.18 0.20 0.00 0.00 0.00 175.10 176.04 2fb3 s ASN 165 N 0.14 5.54 -0.30 3.32 0.01 0.09 -0.62 114.94 123.12 2fb3 s ASN 165 Ca -0.06 -1.22 -0.07 0.00 -0.71 0.00 0.00 52.86 50.80 2fb3 s ASN 165 Cb -0.15 -1.95 0.01 0.00 0.41 0.00 0.00 41.25 39.57 2fb3 s ASN 165 CO 0.04 -0.41 0.09 -0.69 -1.51 0.00 0.00 177.10 174.62 2fb3 s VAL 166 N 1.45 4.02 -0.49 1.60 1.01 0.63 -2.48 120.40 126.14 2fb3 s VAL 166 Ca 0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2fb3 s VAL 166 Cb -0.20 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.14 2fb3 s VAL 166 CO 0.04 0.07 0.68 -0.69 0.00 0.00 0.00 175.10 175.20 2fb3 s VAL 167 N 1.51 4.78 -0.11 2.92 1.01 -1.26 0.10 120.40 129.34 2fb3 s VAL 167 Ca 0.03 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2fb3 s VAL 167 Cb -0.17 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2fb3 s VAL 167 CO 0.03 -0.79 0.91 -0.63 0.00 0.00 0.00 175.10 174.62 2fb3 s ILE 168 N 2.91 4.85 -0.03 2.22 -1.09 -0.70 -4.91 121.20 124.45 2fb3 s ILE 168 Ca 0.20 1.85 0.07 0.00 -2.23 0.00 0.00 60.65 60.53 2fb3 s ILE 168 Cb -0.16 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2fb3 s ILE 168 CO 0.15 0.05 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.59 2fb3 s GLN 169 N 1.84 2.23 0.00 2.79 -0.21 -1.26 -3.36 119.66 121.69 2fb3 s GLN 169 Ca 0.44 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.96 2fb3 s GLN 169 Cb -0.18 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.70 2fb3 s GLN 169 CO 0.17 0.57 0.13 1.17 -2.12 0.00 0.00 175.29 175.21 2fb3 n LYS 170 N 2.42 0.00 0.04 2.91 4.81 0.71 0.11 118.16 129.16 2fb3 n LYS 170 Ca -0.16 0.10 0.12 0.00 -0.87 0.00 0.00 58.31 57.50 2fb3 n LYS 170 Cb 0.51 -0.63 0.58 0.00 0.02 0.00 0.00 35.03 35.51 2fb3 n LYS 170 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2fb3 h GLY 171 N 0.00 0.28 0.00 3.14 0.00 -1.92 -3.20 103.07 101.37 2fb3 h GLY 171 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2fb3 h GLY 171 CO 0.00 0.06 -0.54 -2.22 0.00 0.00 0.00 176.54 173.84 2fb3 h ILE 172 N 0.21 0.17 -0.38 2.60 1.08 -1.94 -3.43 117.51 115.83 2fb3 h ILE 172 Ca 0.18 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 2fb3 h ILE 172 Cb 0.46 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2fb3 h ILE 172 CO -0.03 0.06 0.00 -3.20 -0.69 0.00 0.00 178.15 174.29 2fb3 n ASN 173 N -4.61 3.78 -0.03 1.72 5.15 0.29 -4.67 115.26 116.89 2fb3 n ASN 173 Ca -0.10 -2.54 -0.14 0.00 -0.60 0.00 0.00 54.58 51.20 2fb3 n ASN 173 Cb 0.30 -0.44 -0.10 0.00 -0.53 0.00 0.00 39.78 39.00 2fb3 n ASN 173 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2fb3 h ASP 174 N 2.40 0.20 0.00 1.20 -0.00 -1.47 -3.23 116.42 115.52 2fb3 h ASP 174 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 57.03 56.34 2fb3 h ASP 174 Cb 1.21 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 2fb3 h ASP 174 CO 0.15 0.86 0.00 -0.90 -0.00 0.00 0.00 179.24 179.35 2fb3 n ASP 175 N -4.58 0.00 0.03 2.28 5.68 -1.26 -2.92 116.55 115.79 2fb3 n ASP 175 Ca -0.09 -1.37 0.11 0.00 -0.50 0.00 0.00 54.79 52.95 2fb3 n ASP 175 Cb 0.44 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 2fb3 n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fb3 n GLN 176 N -0.74 0.64 -0.08 0.11 1.13 -1.22 -4.52 117.38 112.69 2fb3 n GLN 176 Ca 0.11 -0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 2fb3 n GLN 176 Cb 0.05 -1.64 -0.04 0.00 0.11 0.00 0.00 30.24 28.72 2fb3 n GLN 176 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2fb3 h ILE 177 N 0.00 0.16 -0.20 5.09 2.04 -1.70 -2.41 117.51 120.49 2fb3 h ILE 177 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2fb3 h ILE 177 Cb 1.00 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2fb3 h ILE 177 CO 0.00 0.00 -0.28 0.40 0.00 0.00 0.00 178.15 178.27 2fb3 h ILE 178 N -0.37 1.33 0.00 -0.67 5.03 -1.84 -1.64 117.51 119.36 2fb3 h ILE 178 Ca 0.12 -1.49 -0.05 0.00 -0.12 0.00 0.00 64.86 63.33 2fb3 h ILE 178 Cb 0.58 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 36.19 2fb3 h ILE 178 CO -0.50 0.45 -0.25 -0.65 -0.68 0.00 0.00 178.15 176.53 2fb3 h PRO 179 N 0.20 0.00 -0.16 2.37 0.11 -1.80 -2.85 132.00 129.87 2fb3 h PRO 179 Ca 0.02 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 2fb3 h PRO 179 Cb 0.85 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.97 2fb3 h PRO 179 CO 0.07 0.25 -0.54 0.52 -0.21 0.00 0.00 178.00 178.08 2fb3 h MET 180 N 0.00 0.65 0.24 1.05 2.86 -1.14 -2.66 114.93 115.93 2fb3 h MET 180 Ca -0.00 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2fb3 h MET 180 Cb 0.51 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2fb3 h MET 180 CO 0.03 1.10 -0.23 -0.07 1.06 0.00 0.00 176.91 178.81 2fb3 h LEU 181 N 0.32 -0.61 -1.69 1.22 3.38 -1.31 -2.60 115.31 114.03 2fb3 h LEU 181 Ca -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fb3 h LEU 181 Cb 1.16 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2fb3 h LEU 181 CO 0.11 -0.34 0.13 -0.08 0.09 0.00 0.00 178.44 178.36 2fb3 h GLU 182 N -0.50 0.34 0.35 1.13 4.57 -1.58 -0.95 114.58 117.94 2fb3 h GLU 182 Ca -0.01 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2fb3 h GLU 182 Cb 0.46 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2fb3 h GLU 182 CO -0.04 0.25 -0.17 -0.92 -1.18 0.00 0.00 179.01 176.95 2fb3 h TYR 183 N 0.34 -0.44 0.00 0.92 3.20 -1.40 -3.26 116.97 116.33 2fb3 h TYR 183 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2fb3 h TYR 183 Cb 0.02 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2fb3 h TYR 183 CO 0.00 -0.15 0.00 1.19 -1.64 0.00 0.00 178.16 177.56 2fb3 n PHE 184 N -5.10 0.56 -0.17 -3.82 3.01 -0.99 -2.62 117.46 108.33 2fb3 n PHE 184 Ca -0.08 0.23 -0.08 0.00 1.01 0.00 0.00 57.45 58.52 2fb3 n PHE 184 Cb 0.25 -0.86 0.05 0.00 -0.01 0.00 0.00 39.48 38.91 2fb3 n PHE 184 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fb3 h LYS 185 N 0.00 0.99 -0.01 -1.08 3.64 -1.21 -0.16 116.57 118.73 2fb3 h LYS 185 Ca 0.00 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2fb3 h LYS 185 Cb 0.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2fb3 h LYS 185 CO 0.00 1.00 -0.06 -0.25 -2.27 0.00 0.00 179.45 177.88 2fb3 n ASP 186 N -4.16 1.20 -0.27 4.20 10.43 -1.08 -3.39 116.55 123.48 2fb3 n ASP 186 Ca 0.02 -1.27 0.09 0.00 2.57 0.00 0.00 54.79 56.20 2fb3 n ASP 186 Cb 0.37 0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.31 2fb3 n ASP 186 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2fb3 n LYS 187 N -0.17 1.42 -2.57 -1.24 4.76 -1.02 -4.99 118.16 114.34 2fb3 n LYS 187 Ca 0.18 -0.56 -0.19 0.00 -2.87 0.00 0.00 58.31 54.87 2fb3 n LYS 187 Cb 0.33 -1.34 -0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2fb3 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2fb3 n HIS 188 N -0.56 -1.33 -4.00 2.13 8.25 -0.13 -4.98 115.22 114.58 2fb3 n HIS 188 Ca 0.06 0.11 -0.35 0.00 -0.26 0.00 0.00 57.72 57.28 2fb3 n HIS 188 Cb 0.35 -3.65 -0.07 0.00 1.12 0.00 0.00 29.99 27.74 2fb3 n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2fb3 s ILE 189 N -2.94 5.17 -0.45 1.59 1.01 -0.82 -5.02 121.20 119.74 2fb3 s ILE 189 Ca 0.07 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.45 2fb3 s ILE 189 Cb -0.04 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2fb3 s ILE 189 CO 0.09 0.52 0.88 -0.70 0.00 0.00 0.00 174.94 175.73 2fb3 s GLU 190 N -1.28 3.51 -0.06 2.79 2.12 -1.26 -4.63 118.70 119.89 2fb3 s GLU 190 Ca 0.18 0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.54 2fb3 s GLU 190 Cb -0.12 -3.92 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 2fb3 s GLU 190 CO 0.08 -1.18 0.19 -1.50 -0.54 0.00 0.00 175.26 172.31 2fb3 s ILE 191 N 3.60 5.42 -0.07 -3.70 2.07 -1.24 -2.61 121.20 124.67 2fb3 s ILE 191 Ca 0.35 0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.77 2fb3 s ILE 191 Cb -0.11 -3.49 0.02 0.00 0.13 0.00 0.00 42.46 39.02 2fb3 s ILE 191 CO 0.25 0.51 -0.09 -0.13 -1.91 0.00 0.00 174.94 173.57 2fb3 s ARG 192 N -1.36 1.35 -0.28 3.50 0.52 0.21 -0.37 118.95 122.51 2fb3 s ARG 192 Ca 0.21 -0.27 -0.14 0.00 -0.52 0.00 0.00 55.73 55.01 2fb3 s ARG 192 Cb -0.13 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 2fb3 s ARG 192 CO 0.10 -0.06 0.33 -0.06 0.02 0.00 0.00 175.30 175.63 2fb3 s PHE 193 N 0.95 3.24 -0.16 -0.53 0.40 -0.02 -0.27 117.98 121.58 2fb3 s PHE 193 Ca -0.10 0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.45 2fb3 s PHE 193 Cb -0.15 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2fb3 s PHE 193 CO 0.00 -0.24 0.09 0.42 0.70 0.00 0.00 175.22 176.19 2fb3 s ILE 194 N 2.00 5.02 0.26 0.64 1.01 0.28 -2.18 121.20 128.23 2fb3 s ILE 194 Ca 0.13 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2fb3 s ILE 194 Cb -0.16 -3.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.97 2fb3 s ILE 194 CO 0.10 0.52 1.55 -1.61 0.00 0.00 0.00 174.94 175.50 2fb3 s GLU 195 N -0.15 4.18 0.21 2.79 2.02 -0.94 -1.73 118.70 125.09 2fb3 s GLU 195 Ca 0.08 2.46 -0.30 0.00 0.02 0.00 0.00 54.97 57.23 2fb3 s GLU 195 Cb -0.12 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 2fb3 s GLU 195 CO 0.01 -0.56 1.21 0.12 0.02 0.00 0.00 175.26 176.05 2fb3 s PHE 196 N 0.21 3.40 0.02 1.61 5.36 -1.21 -4.72 117.98 122.64 2fb3 s PHE 196 Ca 0.63 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2fb3 s PHE 196 Cb -0.45 -3.45 -0.04 0.00 -0.34 0.00 0.00 43.02 38.73 2fb3 s PHE 196 CO 0.43 -1.26 0.06 -1.64 -1.46 0.00 0.00 175.22 171.35 2fb3 s MET 197 N -0.49 2.94 -0.29 10.12 -1.94 -1.26 -4.70 119.30 123.67 2fb3 s MET 197 Ca 0.52 -0.57 -0.19 0.00 -1.71 0.00 0.00 55.69 53.73 2fb3 s MET 197 Cb -0.34 -2.77 0.18 0.00 2.01 0.00 0.00 34.83 33.91 2fb3 s MET 197 CO 0.39 0.62 1.22 0.34 -0.01 0.00 0.00 175.02 177.58 2fb3 s ASP 198 N -1.87 -0.20 -0.15 3.03 2.15 -1.26 -5.08 116.67 113.30 2fb3 s ASP 198 Ca 0.24 0.33 0.01 0.00 0.43 0.00 0.00 52.55 53.56 2fb3 s ASP 198 Cb -0.12 0.81 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 2fb3 s ASP 198 CO 0.15 -0.05 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.22 2fb3 s VAL 199 N 0.76 2.37 0.84 1.11 1.01 -1.26 -1.05 120.40 124.17 2fb3 s VAL 199 Ca -0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2fb3 s VAL 199 Cb -0.04 -1.98 0.17 0.00 0.00 0.00 0.00 36.38 34.54 2fb3 s VAL 199 CO -0.12 0.53 1.16 -0.83 0.00 0.00 0.00 175.10 175.84 2fb3 s GLY 200 N 0.82 1.77 0.22 4.51 0.00 -1.16 -4.94 107.32 108.56 2fb3 s GLY 200 Ca -0.06 -1.55 -0.16 0.00 0.00 0.00 0.00 44.72 42.95 2fb3 s GLY 200 CO -0.01 -0.86 1.57 3.43 0.00 0.00 0.00 173.10 177.23 2fb3 h ASN 201 N -1.08 -1.14 0.00 1.64 2.35 -1.97 -1.76 115.58 113.62 2fb3 h ASN 201 Ca -0.39 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2fb3 h ASN 201 Cb 1.25 0.63 0.00 0.00 0.05 0.00 0.00 38.32 40.24 2fb3 h ASN 201 CO 0.37 -0.29 0.00 -0.90 -1.65 0.00 0.00 177.43 174.96 2fb3 n ASP 202 N -5.49 1.49 0.00 5.81 5.68 -1.26 -4.79 116.55 117.99 2fb3 n ASP 202 Ca 0.09 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 2fb3 n ASP 202 Cb 0.40 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2fb3 n ASP 202 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2fb3 n ASN 203 N 0.56 -1.02 -2.97 -1.12 3.02 -0.66 -4.92 115.26 108.14 2fb3 n ASN 203 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2fb3 n ASN 203 Cb 0.26 -2.58 0.08 0.00 -0.61 0.00 0.00 39.78 36.93 2fb3 n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fb3 n GLY 204 N -1.38 -0.43 3.87 7.41 0.00 -1.25 -4.61 105.19 108.80 2fb3 n GLY 204 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 2fb3 n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fb3 s TRP 205 N -1.84 3.56 -0.56 1.61 0.52 -1.26 -2.96 118.94 118.01 2fb3 s TRP 205 Ca 0.32 1.20 -0.05 0.00 0.02 0.00 0.00 56.10 57.58 2fb3 s TRP 205 Cb -0.01 -2.61 0.15 0.00 -1.15 0.00 0.00 33.47 29.84 2fb3 s TRP 205 CO 0.22 -0.47 0.39 0.34 0.02 0.00 0.00 176.95 177.45 2fb3 s ASP 206 N -3.83 5.47 0.00 2.95 2.15 -0.22 -4.54 116.67 118.65 2fb3 s ASP 206 Ca 0.54 -2.45 0.09 0.00 0.43 0.00 0.00 52.55 51.15 2fb3 s ASP 206 Cb -0.11 -1.91 0.32 0.00 -0.30 0.00 0.00 42.92 40.93 2fb3 s ASP 206 CO 0.45 -0.49 1.24 0.49 -0.17 0.00 0.00 175.17 176.69 2fb3 n PHE 207 N 4.08 0.23 0.10 -5.34 0.99 -1.26 -4.35 117.46 111.91 2fb3 n PHE 207 Ca 0.03 -0.11 -0.05 0.00 -0.00 0.00 0.00 57.45 57.32 2fb3 n PHE 207 Cb 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.86 2fb3 n PHE 207 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2fb3 h SER 208 N 1.15 -0.26 0.44 4.37 4.64 -1.98 -3.30 113.55 118.61 2fb3 h SER 208 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2fb3 h SER 208 Cb 0.26 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2fb3 h SER 208 CO 0.00 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2fb3 n LYS 209 N -4.11 0.37 -3.06 4.77 5.02 -1.26 -4.78 118.16 115.11 2fb3 n LYS 209 Ca -0.04 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 2fb3 n LYS 209 Cb 0.12 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2fb3 n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fb3 s VAL 210 N -2.54 4.96 -0.49 -0.18 1.01 -1.24 -0.20 120.40 121.71 2fb3 s VAL 210 Ca 0.24 1.23 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 2fb3 s VAL 210 Cb 0.16 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.67 2fb3 s VAL 210 CO 0.37 0.01 0.41 -0.69 0.00 0.00 0.00 175.10 175.20 2fb3 s VAL 211 N 2.52 5.01 0.80 2.92 1.01 -1.26 -4.91 120.40 126.48 2fb3 s VAL 211 Ca 0.28 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2fb3 s VAL 211 Cb -0.15 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.21 2fb3 s VAL 211 CO 0.08 -0.68 1.16 0.42 0.00 0.00 0.00 175.10 176.08 2fb3 s THR 212 N 1.58 2.47 0.42 3.92 -4.23 -1.26 -4.65 115.64 113.88 2fb3 s THR 212 Ca 0.04 0.19 0.21 0.00 -1.18 0.00 0.00 61.69 60.95 2fb3 s THR 212 Cb -0.26 -2.54 0.41 0.00 1.34 0.00 0.00 72.50 71.45 2fb3 s THR 212 CO 0.04 -0.17 1.77 0.50 -0.54 0.00 0.00 174.62 176.23 2fb3 h LYS 213 N -0.98 0.32 -1.01 3.99 3.64 -1.96 0.63 116.57 121.20 2fb3 h LYS 213 Ca -0.45 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2fb3 h LYS 213 Cb 1.27 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 2fb3 h LYS 213 CO 0.47 0.21 0.65 -0.44 -2.27 0.00 0.00 179.45 178.07 2fb3 h ASP 214 N 0.33 1.04 0.62 4.20 5.19 -2.01 -3.07 116.42 122.72 2fb3 h ASP 214 Ca 0.60 0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 56.75 2fb3 h ASP 214 Cb 1.64 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 40.90 2fb3 h ASP 214 CO -0.27 0.65 -1.53 -0.08 -3.12 0.00 0.00 179.24 174.89 2fb3 h GLU 215 N 1.17 0.00 -0.50 3.56 4.81 -0.14 -3.18 114.58 120.29 2fb3 h GLU 215 Ca 0.44 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.56 2fb3 h GLU 215 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2fb3 h GLU 215 CO -0.18 0.60 -0.12 0.52 -0.73 0.00 0.00 179.01 179.10 2fb3 h MET 216 N 0.00 0.96 -0.15 1.92 2.86 -1.03 -3.00 114.93 116.49 2fb3 h MET 216 Ca -0.22 -0.37 -0.21 0.00 -2.06 0.00 0.00 59.70 56.84 2fb3 h MET 216 Cb 1.95 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 33.56 2fb3 h MET 216 CO 0.09 1.04 -0.74 1.25 1.06 0.00 0.00 176.91 179.61 2fb3 h LEU 217 N 0.82 0.84 -1.13 1.22 5.85 -1.64 -1.05 115.31 120.23 2fb3 h LEU 217 Ca 0.13 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2fb3 h LEU 217 Cb 0.68 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2fb3 h LEU 217 CO 0.05 1.32 0.60 0.74 -0.34 0.00 0.00 178.44 180.81 2fb3 h THR 218 N 0.49 1.06 0.39 1.05 2.02 -1.59 0.14 112.91 116.47 2fb3 h THR 218 Ca -0.04 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2fb3 h THR 218 Cb 1.35 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2fb3 h THR 218 CO 0.15 0.19 -0.19 0.24 0.37 0.00 0.00 175.52 176.28 2fb3 h MET 219 N 1.04 -0.51 -0.45 6.66 2.86 -1.36 -3.32 114.93 119.85 2fb3 h MET 219 Ca 0.40 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2fb3 h MET 219 Cb 0.22 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2fb3 h MET 219 CO -0.15 -0.20 0.30 0.82 1.06 0.00 0.00 176.91 178.73 2fb3 h ILE 220 N -0.84 1.12 0.00 -1.22 2.04 -0.94 -2.75 117.51 114.91 2fb3 h ILE 220 Ca -0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2fb3 h ILE 220 Cb 0.54 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2fb3 h ILE 220 CO 0.09 0.11 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 2fb3 n GLU 221 N -4.77 0.23 -0.01 2.37 1.02 0.47 -0.73 120.64 119.22 2fb3 n GLU 221 Ca 0.01 0.08 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2fb3 n GLU 221 Cb 0.02 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.82 2fb3 n GLU 221 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fb3 n GLN 222 N -1.12 0.64 -0.00 3.49 6.02 -1.04 -4.47 117.38 120.91 2fb3 n GLN 222 Ca 0.06 0.15 0.06 0.00 -0.01 0.00 0.00 57.00 57.27 2fb3 n GLN 222 Cb 0.05 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 29.51 2fb3 n GLN 222 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2fb3 n HIS 223 N -2.84 0.00 -4.02 1.08 8.25 0.03 -5.02 115.22 112.71 2fb3 n HIS 223 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.22 2fb3 n HIS 223 Cb 0.93 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.87 2fb3 n HIS 223 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2fb3 s PHE 224 N -2.40 0.39 -0.25 4.41 0.40 0.09 -5.12 117.98 115.50 2fb3 s PHE 224 Ca 0.03 -0.85 -0.18 0.00 -0.60 0.00 0.00 56.93 55.32 2fb3 s PHE 224 Cb 0.10 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.32 2fb3 s PHE 224 CO 0.54 -0.38 0.51 -2.00 0.70 0.00 0.00 175.22 174.59 2fb3 s GLU 225 N -3.44 4.10 -0.05 0.44 2.56 -1.26 -4.35 118.70 116.69 2fb3 s GLU 225 Ca 0.02 0.33 0.04 0.00 0.00 0.00 0.00 54.97 55.37 2fb3 s GLU 225 Cb 0.04 -3.63 -0.00 0.00 2.00 0.00 0.00 34.13 32.54 2fb3 s GLU 225 CO -0.08 -0.30 -0.18 0.42 -0.56 0.00 0.00 175.26 174.56 2fb3 s ILE 226 N 2.13 1.53 -0.09 -3.70 1.09 -1.26 -3.46 121.20 117.45 2fb3 s ILE 226 Ca 0.22 -0.76 0.03 0.00 -1.10 0.00 0.00 60.65 59.04 2fb3 s ILE 226 Cb -0.16 -1.32 -0.01 0.00 -1.06 0.00 0.00 42.46 39.91 2fb3 s ILE 226 CO 0.09 0.44 -0.19 -1.81 -0.10 0.00 0.00 174.94 173.37 2fb3 s ASP 227 N 0.11 3.58 0.55 3.58 1.11 -0.58 -4.94 116.67 120.07 2fb3 s ASP 227 Ca -0.06 -0.40 -0.20 0.00 0.18 0.00 0.00 52.55 52.07 2fb3 s ASP 227 Cb -0.13 -1.21 -0.05 0.00 1.07 0.00 0.00 42.92 42.60 2fb3 s ASP 227 CO 0.03 0.22 1.17 -2.16 1.18 0.00 0.00 175.17 175.61 2fb3 s PRO 228 N 0.00 3.26 -0.16 8.23 0.04 -1.26 -0.15 135.00 144.96 2fb3 s PRO 228 Ca -0.06 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2fb3 s PRO 228 Cb -0.15 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2fb3 s PRO 228 CO 0.05 -0.95 -0.18 0.08 0.04 0.00 0.00 177.00 176.05 2fb3 s VAL 229 N -1.67 1.84 0.51 -0.36 1.01 -0.62 -4.83 120.40 116.28 2fb3 s VAL 229 Ca 0.73 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 2fb3 s VAL 229 Cb -0.27 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2fb3 s VAL 229 CO 0.30 0.50 1.37 -0.62 0.00 0.00 0.00 175.10 176.66 2fb3 n GLU 230 N 4.64 1.87 -1.73 2.72 1.02 -1.26 -4.51 120.64 123.38 2fb3 n GLU 230 Ca -0.19 0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 57.20 2fb3 n GLU 230 Cb 0.50 -2.58 -0.03 0.00 -0.02 0.00 0.00 31.44 29.31 2fb3 n GLU 230 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2fb3 s PRO 231 N -2.72 4.14 0.02 3.49 0.02 -1.26 -4.90 135.00 133.79 2fb3 s PRO 231 Ca 0.68 2.58 -0.04 0.00 0.02 0.00 0.00 61.00 64.24 2fb3 s PRO 231 Cb -0.43 -3.52 -0.01 0.00 0.02 0.00 0.00 34.50 30.56 2fb3 s PRO 231 CO 0.52 -0.82 0.92 1.63 -0.33 0.00 0.00 177.00 178.92 2fb3 n LYS 232 N 5.42 -0.06 -3.83 5.54 5.02 -1.26 -4.63 118.16 124.37 2fb3 n LYS 232 Ca 0.17 0.92 -0.26 0.00 -2.02 0.00 0.00 58.31 57.12 2fb3 n LYS 232 Cb 0.38 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2fb3 n LYS 232 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2fb3 n TYR 233 N -3.18 -0.40 -3.12 2.13 0.18 -1.26 -5.14 117.16 106.37 2fb3 n TYR 233 Ca 0.00 -2.24 -0.34 0.00 1.88 0.00 0.00 57.90 57.20 2fb3 n TYR 233 Cb 0.03 -0.41 -0.06 0.00 -0.38 0.00 0.00 39.34 38.52 2fb3 n TYR 233 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 2fb3 s PHE 234 N -2.62 3.48 -1.16 -3.48 5.36 -1.26 -4.10 117.98 114.20 2fb3 s PHE 234 Ca 0.26 1.28 -0.02 0.00 -0.96 0.00 0.00 56.93 57.49 2fb3 s PHE 234 Cb -0.02 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 40.07 2fb3 s PHE 234 CO 0.16 0.19 0.96 0.41 -1.46 0.00 0.00 175.22 175.49 2fb3 n GLY 235 N 0.07 -0.62 3.61 13.12 0.00 -1.26 -4.99 105.19 115.12 2fb3 n GLY 235 Ca 0.01 0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 2fb3 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fb3 s GLU 236 N -5.09 3.99 0.02 1.61 2.12 -1.26 -5.02 118.70 115.07 2fb3 s GLU 236 Ca 0.15 -0.23 -0.09 0.00 0.36 0.00 0.00 54.97 55.16 2fb3 s GLU 236 Cb -0.02 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2fb3 s GLU 236 CO 0.74 -0.16 1.14 -0.39 -0.54 0.00 0.00 175.26 176.05 2fb3 h VAL 237 N 5.31 0.00 -4.07 3.70 -1.51 -1.95 -3.43 116.25 114.29 2fb3 h VAL 237 Ca -0.35 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 64.64 2fb3 h VAL 237 Cb 1.18 0.00 0.04 0.00 -2.13 0.00 0.00 31.29 30.38 2fb3 h VAL 237 CO 0.59 0.00 0.40 0.00 -1.23 0.00 0.00 177.57 177.33 2fb3 s ALA 238 N -3.99 2.82 -0.16 5.19 0.00 -1.26 -4.65 121.76 119.71 2fb3 s ALA 238 Ca -0.04 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 2fb3 s ALA 238 Cb 0.01 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2fb3 s ALA 238 CO 0.15 -0.47 0.10 0.15 0.00 0.00 0.00 175.76 175.70 2fb3 s LYS 239 N -3.22 3.77 -0.04 0.00 3.01 -0.98 -4.90 119.74 117.38 2fb3 s LYS 239 Ca 0.69 -0.25 0.03 0.00 -1.01 0.00 0.00 55.97 55.43 2fb3 s LYS 239 Cb -0.19 -3.22 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 2fb3 s LYS 239 CO 0.23 0.48 -0.11 0.71 0.51 0.00 0.00 175.35 177.17 2fb3 s TYR 240 N -0.19 2.79 0.30 3.18 1.51 -1.26 -0.95 117.35 122.72 2fb3 s TYR 240 Ca 0.09 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 2fb3 s TYR 240 Cb -0.12 -1.64 -0.06 0.00 -0.11 0.00 0.00 41.96 40.03 2fb3 s TYR 240 CO 0.01 0.26 0.05 0.71 -1.11 0.00 0.00 175.55 175.47 2fb3 s TYR 241 N -0.80 1.85 -0.00 2.71 1.51 -0.56 -1.59 117.35 120.46 2fb3 s TYR 241 Ca 0.13 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.19 2fb3 s TYR 241 Cb -0.11 -1.17 -0.00 0.00 -0.11 0.00 0.00 41.96 40.57 2fb3 s TYR 241 CO 0.02 -0.04 0.03 0.50 -1.11 0.00 0.00 175.55 174.95 2fb3 s ARG 242 N -3.90 0.20 -0.11 -0.62 3.52 0.78 -1.81 118.95 117.01 2fb3 s ARG 242 Ca 0.35 -0.23 -0.21 0.00 -0.13 0.00 0.00 55.73 55.51 2fb3 s ARG 242 Cb 0.08 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2fb3 s ARG 242 CO 0.14 -0.04 0.62 -1.01 -0.81 0.00 0.00 175.30 174.21 2fb3 s HIS 243 N -0.68 3.51 0.34 5.12 3.76 -0.28 -1.53 115.29 125.52 2fb3 s HIS 243 Ca -0.08 1.08 0.32 0.00 -0.15 0.00 0.00 55.06 56.23 2fb3 s HIS 243 Cb -0.05 -2.73 1.53 0.00 1.11 0.00 0.00 32.58 32.44 2fb3 s HIS 243 CO -0.00 0.05 2.07 -0.22 -0.85 0.00 0.00 174.74 175.79 2fb3 h LYS 244 N 6.91 0.00 0.09 1.40 3.64 -1.91 0.44 116.57 127.14 2fb3 h LYS 244 Ca -0.39 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.73 2fb3 h LYS 244 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2fb3 h LYS 244 CO 0.76 0.08 -1.38 0.38 -2.27 0.00 0.00 179.45 177.02 2fb3 h ASP 245 N 0.00 0.30 0.00 4.20 2.03 -1.94 -3.41 116.42 117.60 2fb3 h ASP 245 Ca -0.00 -0.81 0.00 0.00 -0.73 0.00 0.00 57.03 55.49 2fb3 h ASP 245 Cb 0.38 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2fb3 h ASP 245 CO 0.01 1.59 -0.04 -0.46 -1.03 0.00 0.00 179.24 179.31 2fb3 n ASN 246 N -4.00 2.00 -3.16 4.15 2.04 -1.21 -5.02 115.26 110.06 2fb3 n ASN 246 Ca -0.26 -2.68 -0.17 0.00 -0.44 0.00 0.00 54.58 51.03 2fb3 n ASN 246 Cb 0.86 -0.30 -0.02 0.00 -2.53 0.00 0.00 39.78 37.79 2fb3 n ASN 246 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2fb3 n GLY 247 N -1.06 -0.47 3.83 4.83 0.00 0.15 -4.94 105.19 107.53 2fb3 n GLY 247 Ca 0.10 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2fb3 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fb3 s VAL 248 N -2.57 4.74 0.16 1.61 1.01 -1.25 -4.73 120.40 119.36 2fb3 s VAL 248 Ca 0.28 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.35 2fb3 s VAL 248 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2fb3 s VAL 248 CO 0.35 0.25 0.11 -1.10 0.00 0.00 0.00 175.10 174.71 2fb3 s GLN 249 N -1.91 2.82 0.09 2.72 -0.21 -1.26 -1.13 119.66 120.78 2fb3 s GLN 249 Ca 0.39 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2fb3 s GLN 249 Cb -0.16 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 2fb3 s GLN 249 CO 0.20 0.49 -0.03 -0.59 -2.12 0.00 0.00 175.29 173.24 2fb3 s PHE 250 N -1.71 0.79 0.08 0.91 -0.71 -0.75 -3.71 117.98 112.87 2fb3 s PHE 250 Ca 0.30 -1.03 0.08 0.00 -1.04 0.00 0.00 56.93 55.24 2fb3 s PHE 250 Cb -0.10 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 2fb3 s PHE 250 CO 0.22 -0.29 -0.21 0.20 -1.34 0.00 0.00 175.22 173.81 2fb3 s GLY 251 N -3.01 1.18 -0.27 1.99 0.00 0.51 -1.50 107.32 106.21 2fb3 s GLY 251 Ca 0.13 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2fb3 s GLY 251 CO -0.05 -1.14 0.01 1.08 0.00 0.00 0.00 173.10 173.01 2fb3 s LEU 252 N -1.61 2.72 -0.24 0.66 1.43 -0.13 -0.84 118.68 120.67 2fb3 s LEU 252 Ca 0.07 -1.43 -0.23 0.00 -1.03 0.00 0.00 54.13 51.51 2fb3 s LEU 252 Cb -0.09 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 2fb3 s LEU 252 CO 0.03 -0.31 0.76 -0.63 0.23 0.00 0.00 176.35 176.42 2fb3 s ILE 253 N 1.41 4.90 -0.85 -0.59 1.01 -0.93 -2.33 121.20 123.82 2fb3 s ILE 253 Ca 0.02 1.42 -0.03 0.00 0.00 0.00 0.00 60.65 62.05 2fb3 s ILE 253 Cb -0.18 -4.05 0.18 0.00 0.01 0.00 0.00 42.46 38.41 2fb3 s ILE 253 CO -0.12 -0.03 2.37 0.41 0.00 0.00 0.00 174.94 177.58 2fb3 n THR 254 N 5.17 4.33 -0.35 2.92 -1.04 -1.26 -2.21 114.28 121.85 2fb3 n THR 254 Ca 0.03 -4.09 0.04 0.00 -2.04 0.00 0.00 64.05 57.99 2fb3 n THR 254 Cb 0.48 -1.64 0.11 0.00 -1.82 0.00 0.00 70.33 67.46 2fb3 n THR 254 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2fb3 h SER 255 N 3.61 -1.02 0.02 8.00 0.02 -1.84 -2.89 113.55 119.45 2fb3 h SER 255 Ca 0.53 0.29 -0.40 0.00 -0.84 0.00 0.00 61.79 61.38 2fb3 h SER 255 Cb 0.40 0.63 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 2fb3 h SER 255 CO 1.20 -0.31 -2.38 0.52 -1.14 0.00 0.00 176.83 174.72 2fb3 n VAL 256 N -5.57 1.54 0.61 2.27 0.31 -1.26 -4.34 118.33 111.89 2fb3 n VAL 256 Ca 0.14 -0.52 0.03 0.00 -0.01 0.00 0.00 64.34 63.98 2fb3 n VAL 256 Cb 0.46 -1.59 0.14 0.00 -0.91 0.00 0.00 33.84 31.95 2fb3 n VAL 256 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2fb3 n SER 257 N -3.55 2.27 0.00 4.52 3.41 -1.23 -4.45 113.62 114.60 2fb3 n SER 257 Ca -0.45 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 2fb3 n SER 257 Cb 0.96 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2fb3 n SER 257 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2fb3 n GLN 258 N 0.27 0.00 -1.42 4.33 0.00 -1.09 -5.09 117.38 114.37 2fb3 n GLN 258 Ca 0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.77 2fb3 n GLN 258 Cb 0.46 0.00 0.09 0.00 0.00 0.00 0.00 30.24 30.79 2fb3 n GLN 258 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2fb3 s SER 259 N 0.00 4.40 0.00 1.69 0.01 -1.26 -4.53 113.70 114.01 2fb3 s SER 259 Ca 0.00 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2fb3 s SER 259 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2fb3 s SER 259 CO 0.00 -2.12 0.76 0.49 0.41 0.00 0.00 173.24 172.78 2fb3 n PHE 260 N -2.93 0.00 -0.05 2.43 3.01 -1.26 -4.86 117.46 113.80 2fb3 n PHE 260 Ca 0.11 -0.28 0.23 0.00 1.01 0.00 0.00 57.45 58.53 2fb3 n PHE 260 Cb 0.51 -0.03 0.71 0.00 -0.01 0.00 0.00 39.48 40.67 2fb3 n PHE 260 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fb3 h SER 262 N 0.00 0.00 0.00 0.00 0.02 -1.94 -2.74 113.55 108.89 2fb3 h SER 262 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2fb3 h SER 262 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2fb3 h SER 262 CO -0.00 0.00 -0.01 0.35 -1.14 0.00 0.00 176.83 176.03 2fb3 n THR 263 N -2.90 1.13 -2.03 -2.27 -2.24 -0.92 -4.82 114.28 100.24 2fb3 n THR 263 Ca -0.00 -1.21 -0.42 0.00 -2.27 0.00 0.00 64.05 60.14 2fb3 n THR 263 Cb 0.22 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 2fb3 n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fb3 n THR 265 N 5.69 1.87 -4.22 0.00 -2.24 -1.26 -4.85 114.28 109.28 2fb3 n THR 265 Ca 0.18 -3.10 -0.34 0.00 -2.27 0.00 0.00 64.05 58.52 2fb3 n THR 265 Cb 0.43 -0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 2fb3 n THR 265 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2fb3 s ARG 266 N -2.86 3.16 -0.12 -0.78 3.52 -1.26 -1.24 118.95 119.37 2fb3 s ARG 266 Ca 0.40 -0.75 -0.08 0.00 -0.13 0.00 0.00 55.73 55.17 2fb3 s ARG 266 Cb 0.38 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2fb3 s ARG 266 CO -0.06 -0.13 0.15 0.00 -0.81 0.00 0.00 175.30 174.46 2fb3 s ALA 267 N 1.17 3.85 0.03 6.12 0.00 -0.78 -4.39 121.76 127.75 2fb3 s ALA 267 Ca 0.01 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2fb3 s ALA 267 Cb -0.14 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 2fb3 s ALA 267 CO -0.06 0.56 -0.20 -0.98 0.00 0.00 0.00 175.76 175.08 2fb3 s ARG 268 N -0.85 1.38 -0.22 0.00 1.70 -0.67 -0.52 118.95 119.77 2fb3 s ARG 268 Ca 0.15 -0.87 -0.03 0.00 -0.47 0.00 0.00 55.73 54.51 2fb3 s ARG 268 Cb -0.12 -1.45 0.00 0.00 -0.57 0.00 0.00 34.95 32.81 2fb3 s ARG 268 CO 0.04 0.38 -0.07 -0.51 -1.08 0.00 0.00 175.30 174.05 2fb3 s LEU 269 N -1.02 2.77 0.73 -1.89 1.02 -0.63 -1.37 118.68 118.29 2fb3 s LEU 269 Ca 0.07 -0.48 -0.11 0.00 0.02 0.00 0.00 54.13 53.63 2fb3 s LEU 269 Cb -0.08 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.47 2fb3 s LEU 269 CO 0.01 -0.03 1.07 -0.94 0.02 0.00 0.00 176.35 176.49 2fb3 s SER 270 N 1.43 5.09 0.62 2.29 1.04 -0.63 -1.07 113.70 122.47 2fb3 s SER 270 Ca 0.05 1.58 0.30 0.00 0.48 0.00 0.00 55.95 58.36 2fb3 s SER 270 Cb -0.14 -2.41 1.66 0.00 0.10 0.00 0.00 66.02 65.23 2fb3 s SER 270 CO -0.05 -1.62 2.01 0.77 0.98 0.00 0.00 173.24 175.32 2fb3 h SER 271 N -0.84 0.00 -0.66 7.02 4.64 -1.88 0.29 113.55 122.12 2fb3 h SER 271 Ca -0.44 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.51 2fb3 h SER 271 Cb 1.22 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.10 2fb3 h SER 271 CO 0.57 0.00 0.22 -0.90 -0.87 0.00 0.00 176.83 175.85 2fb3 n ASP 272 N -3.44 3.48 -2.47 4.97 5.75 -1.26 -4.18 116.55 119.39 2fb3 n ASP 272 Ca 0.02 -3.73 -0.11 0.00 -0.01 0.00 0.00 54.79 50.96 2fb3 n ASP 272 Cb 0.42 -0.72 0.05 0.00 -1.03 0.00 0.00 41.12 39.84 2fb3 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fb3 n GLY 273 N -1.10 -0.04 3.43 6.12 0.00 0.10 -4.73 105.19 108.98 2fb3 n GLY 273 Ca 0.46 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 2fb3 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb3 s LYS 274 N -4.90 1.77 -0.12 1.61 1.02 -1.25 -1.40 119.74 116.47 2fb3 s LYS 274 Ca 0.03 -1.16 -0.16 0.00 0.02 0.00 0.00 55.97 54.70 2fb3 s LYS 274 Cb -0.01 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2fb3 s LYS 274 CO 0.44 0.49 0.38 0.12 -0.92 0.00 0.00 175.35 175.87 2fb3 s PHE 275 N -1.01 3.51 0.05 3.18 5.36 -0.57 -1.61 117.98 126.90 2fb3 s PHE 275 Ca 0.15 0.76 0.05 0.00 -0.96 0.00 0.00 56.93 56.93 2fb3 s PHE 275 Cb -0.10 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.13 2fb3 s PHE 275 CO 0.06 0.26 -0.14 0.71 -1.46 0.00 0.00 175.22 174.66 2fb3 s TYR 276 N 0.34 1.18 -0.24 10.12 1.51 -0.47 -3.60 117.35 126.19 2fb3 s TYR 276 Ca 0.21 -0.41 0.14 0.00 -1.01 0.00 0.00 57.07 56.00 2fb3 s TYR 276 Cb -0.14 -0.68 0.73 0.00 -0.11 0.00 0.00 41.96 41.75 2fb3 s TYR 276 CO 0.08 0.04 1.67 0.41 -1.11 0.00 0.00 175.55 176.64 2fb3 n GLY 277 N 1.59 3.47 3.65 0.71 0.00 -1.26 -1.68 105.19 111.68 2fb3 n GLY 277 Ca -0.20 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 2fb3 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb3 n LEU 279 N 2.41 0.00 -4.09 0.00 4.77 -1.26 -4.46 117.00 114.37 2fb3 n LEU 279 Ca -0.14 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.60 2fb3 n LEU 279 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 2fb3 n LEU 279 CO 0.03 0.00 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.25 2fb3 s PHE 280 N -2.00 1.42 -0.30 -1.77 0.40 -1.26 -5.13 117.98 109.34 2fb3 s PHE 280 Ca 0.07 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 2fb3 s PHE 280 Cb 0.03 -0.97 0.17 0.00 0.51 0.00 0.00 43.02 42.77 2fb3 s PHE 280 CO 0.05 -0.13 0.96 0.00 0.70 0.00 0.00 175.22 176.81 2fb3 s ALA 281 N 0.06 -2.94 -0.06 5.36 0.00 -1.26 -4.92 121.76 118.00 2fb3 s ALA 281 Ca -0.03 1.78 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 2fb3 s ALA 281 Cb -0.10 -2.24 -0.22 0.00 0.00 0.00 0.00 23.12 20.55 2fb3 s ALA 281 CO 0.01 -1.20 1.09 1.15 0.00 0.00 0.00 175.76 176.82 2fb3 h THR 282 N 5.50 1.53 -3.09 0.00 2.02 -2.00 -3.47 112.91 113.40 2fb3 h THR 282 Ca -0.16 -1.56 -0.50 0.00 0.77 0.00 0.00 66.41 64.96 2fb3 h THR 282 Cb 1.14 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2fb3 h THR 282 CO 0.03 0.41 -0.14 0.68 0.37 0.00 0.00 175.52 176.87 2fb3 s VAL 283 N -3.55 5.05 0.57 3.16 -7.23 -1.26 -5.07 120.40 112.06 2fb3 s VAL 283 Ca -0.17 -0.13 -0.21 0.00 -1.81 0.00 0.00 61.98 59.67 2fb3 s VAL 283 Cb 0.00 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 2fb3 s VAL 283 CO 0.68 -0.46 1.29 -1.81 -0.31 0.00 0.00 175.10 174.49 2fb3 s ASP 284 N -3.58 5.22 0.42 4.85 -0.00 -1.26 -5.04 116.67 117.28 2fb3 s ASP 284 Ca 0.43 2.61 0.06 0.00 -0.00 0.00 0.00 52.55 55.65 2fb3 s ASP 284 Cb -0.10 -2.62 0.06 0.00 -0.00 0.00 0.00 42.92 40.26 2fb3 s ASP 284 CO 0.34 -1.59 0.52 0.61 -0.00 0.00 0.00 175.17 175.05 2fb3 n GLY 285 N 0.69 2.17 3.63 0.21 0.00 -1.26 -5.03 105.19 105.60 2fb3 n GLY 285 Ca 0.12 -2.22 -0.48 0.00 0.00 0.00 0.00 46.02 43.44 2fb3 n GLY 285 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2fb3 n PHE 286 N -1.81 1.89 -2.51 1.61 7.35 -1.24 -4.56 117.46 118.19 2fb3 n PHE 286 Ca 0.09 0.47 -0.43 0.00 -0.76 0.00 0.00 57.45 56.82 2fb3 n PHE 286 Cb 0.45 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2fb3 n PHE 286 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2fb3 n ASN 287 N 2.68 4.84 -0.33 -2.13 2.85 -1.26 -1.51 115.26 120.40 2fb3 n ASN 287 Ca 0.16 -2.92 0.07 0.00 -0.11 0.00 0.00 54.58 51.78 2fb3 n ASN 287 Cb 0.26 -1.71 0.23 0.00 1.24 0.00 0.00 39.78 39.80 2fb3 n ASN 287 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2fb3 h VAL 288 N 5.22 0.85 -0.18 3.44 2.07 -1.55 -2.51 116.25 123.59 2fb3 h VAL 288 Ca 0.45 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2fb3 h VAL 288 Cb 0.84 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2fb3 h VAL 288 CO 1.49 0.15 0.10 0.50 0.02 0.00 0.00 177.57 179.84 2fb3 h LYS 289 N 0.84 0.21 -0.24 1.57 3.64 -1.77 0.21 116.57 121.03 2fb3 h LYS 289 Ca 0.48 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 2fb3 h LYS 289 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2fb3 h LYS 289 CO -0.30 0.14 0.03 0.00 -2.27 0.00 0.00 179.45 177.06 2fb3 h ALA 290 N 1.08 1.63 0.46 5.00 0.00 -1.77 -2.06 119.26 123.60 2fb3 h ALA 290 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2fb3 h ALA 290 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fb3 h ALA 290 CO -0.03 0.28 -0.22 0.35 0.00 0.00 0.00 179.25 179.63 2fb3 h PHE 291 N 0.33 -0.58 0.00 0.00 3.57 -1.12 -2.81 116.94 116.34 2fb3 h PHE 291 Ca 0.08 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2fb3 h PHE 291 Cb 0.17 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2fb3 h PHE 291 CO 0.00 -0.25 -0.26 0.82 -2.23 0.00 0.00 178.31 176.39 2fb3 h ILE 292 N -0.97 1.04 0.00 1.41 5.03 -0.85 -2.49 117.51 120.68 2fb3 h ILE 292 Ca -0.06 -0.95 0.00 0.00 -0.12 0.00 0.00 64.86 63.73 2fb3 h ILE 292 Cb 0.58 1.53 0.00 0.00 -3.03 0.00 0.00 36.82 35.91 2fb3 h ILE 292 CO 0.10 0.26 -0.39 0.54 -0.68 0.00 0.00 178.15 177.99 2fb3 n ARG 293 N -4.01 0.20 -0.02 2.37 1.74 -0.78 -3.35 116.66 112.81 2fb3 n ARG 293 Ca -0.02 0.09 0.01 0.00 -0.77 0.00 0.00 57.85 57.16 2fb3 n ARG 293 Cb 0.33 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2fb3 n ARG 293 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2fb3 n SER 294 N -1.97 0.41 -1.50 0.55 3.41 -0.94 -4.96 113.62 108.63 2fb3 n SER 294 Ca 0.05 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2fb3 n SER 294 Cb 0.41 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2fb3 n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fb3 n GLY 295 N 0.45 -3.99 3.17 5.00 0.00 -1.21 -5.09 105.19 103.51 2fb3 n GLY 295 Ca 0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2fb3 n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fb3 s VAL 296 N -0.23 0.11 0.30 1.61 -7.23 -1.26 -4.99 120.40 108.71 2fb3 s VAL 296 Ca 0.00 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 2fb3 s VAL 296 Cb 0.00 -0.84 -0.09 0.00 0.56 0.00 0.00 36.38 36.01 2fb3 s VAL 296 CO 0.00 -0.48 1.01 0.42 -0.31 0.00 0.00 175.10 175.74 2fb3 s THR 297 N -2.37 3.85 0.16 5.32 -4.23 -1.26 -4.90 115.64 112.21 2fb3 s THR 297 Ca -0.07 1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 61.85 2fb3 s THR 297 Cb -0.02 -4.01 -0.02 0.00 1.34 0.00 0.00 72.50 69.79 2fb3 s THR 297 CO -0.03 0.28 1.55 0.44 -0.54 0.00 0.00 174.62 176.32 2fb3 h ASP 298 N 3.49 -1.89 0.00 3.99 5.19 -1.99 0.30 116.42 125.52 2fb3 h ASP 298 Ca -0.47 0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2fb3 h ASP 298 Cb 1.20 0.84 0.00 0.00 0.18 0.00 0.00 39.33 41.55 2fb3 h ASP 298 CO 0.66 -0.30 0.00 1.21 -3.12 0.00 0.00 179.24 177.69 2fb3 n GLU 299 N -5.34 0.51 -0.00 3.56 0.00 -1.26 -0.62 120.64 117.49 2fb3 n GLU 299 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.18 2fb3 n GLU 299 Cb 0.31 -1.10 -0.00 0.00 0.00 0.00 0.00 31.44 30.65 2fb3 n GLU 299 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2fb3 n GLU 300 N -0.21 2.91 -0.28 5.31 2.13 0.80 -4.35 120.64 126.95 2fb3 n GLU 300 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2fb3 n GLU 300 Cb 0.05 -1.00 0.16 0.00 0.27 0.00 0.00 31.44 30.91 2fb3 n GLU 300 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2fb3 h LEU 301 N 0.00 0.66 -1.88 4.31 6.46 0.52 -2.67 115.31 122.71 2fb3 h LEU 301 Ca -0.01 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.93 2fb3 h LEU 301 Cb 1.01 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 2fb3 h LEU 301 CO -0.00 0.39 0.37 0.50 -0.62 0.00 0.00 178.44 179.07 2fb3 h LYS 302 N 0.78 0.12 0.00 1.25 3.64 -1.07 -2.02 116.57 119.27 2fb3 h LYS 302 Ca 0.38 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.59 2fb3 h LYS 302 Cb 0.33 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2fb3 h LYS 302 CO -0.24 0.08 -0.99 1.05 -2.27 0.00 0.00 179.45 177.09 2fb3 h GLU 303 N 0.13 0.00 0.18 1.90 4.11 -1.67 -3.13 114.58 116.10 2fb3 h GLU 303 Ca 0.25 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.37 2fb3 h GLU 303 Cb 0.82 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.11 2fb3 h GLU 303 CO -0.03 0.55 -1.31 0.37 0.07 0.00 0.00 179.01 178.66 2fb3 h GLN 304 N 0.00 0.56 -0.72 1.06 5.75 -1.32 0.91 115.11 121.35 2fb3 h GLN 304 Ca -0.08 -0.85 -0.04 0.00 -0.15 0.00 0.00 58.65 57.53 2fb3 h GLN 304 Cb 1.59 0.30 -0.03 0.00 1.07 0.00 0.00 27.48 30.40 2fb3 h GLN 304 CO 0.08 1.40 0.30 0.74 -2.65 0.00 0.00 178.83 178.69 2fb3 h PHE 305 N 0.15 1.08 -0.43 3.99 0.05 -1.62 0.15 116.94 120.32 2fb3 h PHE 305 Ca -0.22 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.46 2fb3 h PHE 305 Cb 2.00 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 39.61 2fb3 h PHE 305 CO 0.13 0.83 0.10 -0.22 -0.18 0.00 0.00 178.31 178.97 2fb3 h LYS 306 N 1.03 0.68 -0.83 1.51 3.64 -1.52 0.12 116.57 121.20 2fb3 h LYS 306 Ca 0.24 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2fb3 h LYS 306 Cb 0.19 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2fb3 h LYS 306 CO -0.02 0.69 0.41 0.00 -2.27 0.00 0.00 179.45 178.26 2fb3 h ALA 307 N 0.96 1.16 -0.55 5.00 0.00 -0.67 -1.71 119.26 123.45 2fb3 h ALA 307 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2fb3 h ALA 307 Cb 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fb3 h ALA 307 CO 0.00 0.65 0.16 -0.07 0.00 0.00 0.00 179.25 179.99 2fb3 h LEU 308 N 1.18 0.81 -0.23 0.00 3.38 -0.44 -3.05 115.31 116.94 2fb3 h LEU 308 Ca 0.29 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2fb3 h LEU 308 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fb3 h LEU 308 CO -0.04 0.81 -0.36 -0.25 0.09 0.00 0.00 178.44 178.68 2fb3 h TRP 309 N 0.76 0.82 0.00 1.13 2.91 -0.57 -2.94 115.95 118.07 2fb3 h TRP 309 Ca 0.18 -0.28 -0.01 0.00 1.13 0.00 0.00 58.89 59.91 2fb3 h TRP 309 Cb 0.29 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.78 2fb3 h TRP 309 CO 0.02 1.03 -0.04 1.96 -1.03 0.00 0.00 178.44 180.38 2fb3 h GLN 310 N 0.37 0.00 -0.02 2.65 4.20 -1.34 -0.93 115.11 120.04 2fb3 h GLN 310 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fb3 h GLN 310 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2fb3 h GLN 310 CO 0.08 0.04 -0.28 1.51 -0.67 0.00 0.00 178.83 179.52 2fb3 n ILE 311 N -3.25 0.00 -1.84 2.54 3.06 -1.16 -3.72 119.36 115.00 2fb3 n ILE 311 Ca -0.01 -0.28 -0.41 0.00 -2.50 0.00 0.00 62.75 59.54 2fb3 n ILE 311 Cb 0.22 1.05 -0.02 0.00 0.54 0.00 0.00 39.64 41.43 2fb3 n ILE 311 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 2fb3 s ARG 312 N -2.33 4.16 -0.23 9.51 3.52 -0.35 -4.80 118.95 128.44 2fb3 s ARG 312 Ca 0.24 2.51 0.19 0.00 -0.13 0.00 0.00 55.73 58.54 2fb3 s ARG 312 Cb 0.19 -3.04 0.43 0.00 -1.56 0.00 0.00 34.95 30.97 2fb3 s ARG 312 CO 0.48 -0.58 1.23 -0.40 -0.81 0.00 0.00 175.30 175.22 2fb3 n ASP 313 N 2.17 0.47 -4.75 -2.12 3.85 -1.26 -0.34 116.55 114.57 2fb3 n ASP 313 Ca 0.08 -2.07 -0.40 0.00 -0.71 0.00 0.00 54.79 51.68 2fb3 n ASP 313 Cb 0.38 -0.08 -0.05 0.00 -1.35 0.00 0.00 41.12 40.02 2fb3 n ASP 313 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2fb3 s ASP 314 N -2.62 7.44 -0.27 -1.12 1.01 -1.26 -4.94 116.67 114.90 2fb3 s ASP 314 Ca 0.21 2.10 0.10 0.00 0.71 0.00 0.00 52.55 55.68 2fb3 s ASP 314 Cb 0.34 -2.62 0.32 0.00 1.01 0.00 0.00 42.92 41.98 2fb3 s ASP 314 CO -0.08 -0.01 1.36 -2.11 0.21 0.00 0.00 175.17 174.54 2fb3 n ARG 315 N 1.45 1.08 -0.29 8.23 1.85 -1.26 -4.98 116.66 122.75 2fb3 n ARG 315 Ca -0.01 -1.03 0.06 0.00 -1.00 0.00 0.00 57.85 55.88 2fb3 n ARG 315 Cb 0.46 0.38 0.21 0.00 -1.05 0.00 0.00 32.46 32.46 2fb3 n ARG 315 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2fb3 h TYR 316 N 0.79 0.72 -0.05 2.89 3.20 -1.95 0.45 116.97 123.01 2fb3 h TYR 316 Ca -0.40 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.35 2fb3 h TYR 316 Cb 1.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2fb3 h TYR 316 CO -0.10 0.16 -0.68 0.77 -1.64 0.00 0.00 178.16 176.68 2fb3 h SER 317 N 0.59 0.24 -0.68 -2.11 0.02 -1.96 -1.69 113.55 107.96 2fb3 h SER 317 Ca 0.45 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2fb3 h SER 317 Cb 0.63 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2fb3 h SER 317 CO -0.36 0.85 0.44 0.44 -1.14 0.00 0.00 176.83 177.05 2fb3 h ASP 318 N 0.15 0.80 -0.39 3.07 5.19 -1.25 -2.12 116.42 121.86 2fb3 h ASP 318 Ca -0.02 -0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.30 2fb3 h ASP 318 Cb 1.21 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2fb3 h ASP 318 CO 0.10 0.60 0.06 -0.33 -3.12 0.00 0.00 179.24 176.55 2fb3 h GLU 319 N 0.93 0.74 -0.07 3.56 5.08 0.01 0.33 114.58 125.16 2fb3 h GLU 319 Ca 0.25 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2fb3 h GLU 319 Cb -0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2fb3 h GLU 319 CO -0.05 0.71 -0.58 0.00 -1.00 0.00 0.00 179.01 178.09 2fb3 h ARG 320 N 0.70 0.22 -0.17 2.33 2.47 -1.27 0.17 114.38 118.84 2fb3 h ARG 320 Ca 0.15 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2fb3 h ARG 320 Cb 0.35 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2fb3 h ARG 320 CO 0.01 0.74 0.06 1.15 0.56 0.00 0.00 179.97 182.49 2fb3 h THR 321 N 0.17 1.16 0.00 2.04 2.02 -0.65 -1.16 112.91 116.49 2fb3 h THR 321 Ca -0.00 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2fb3 h THR 321 Cb 1.07 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2fb3 h THR 321 CO 0.09 0.16 -0.19 0.00 0.37 0.00 0.00 175.52 175.94 2fb3 h ALA 322 N 0.90 1.03 -0.02 6.16 0.00 0.08 -2.85 119.26 124.57 2fb3 h ALA 322 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2fb3 h ALA 322 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fb3 h ALA 322 CO -0.00 0.24 -0.24 0.37 0.00 0.00 0.00 179.25 179.62 2fb3 h GLN 323 N 0.00 0.20 -0.45 0.00 5.75 -0.59 -2.59 115.11 117.42 2fb3 h GLN 323 Ca -0.00 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.41 2fb3 h GLN 323 Cb 0.69 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.20 2fb3 h GLN 323 CO 0.02 0.88 -0.11 1.15 -2.65 0.00 0.00 178.83 178.13 2fb3 h THR 324 N -0.42 0.55 -0.32 2.39 2.02 -1.12 1.54 112.91 117.56 2fb3 h THR 324 Ca -0.02 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2fb3 h THR 324 Cb 0.95 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2fb3 h THR 324 CO 0.05 0.00 0.26 0.58 0.37 0.00 0.00 175.52 176.78 2fb3 h VAL 325 N 0.01 0.68 0.09 3.16 2.07 -1.59 0.54 116.25 121.21 2fb3 h VAL 325 Ca 0.22 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.48 2fb3 h VAL 325 Cb 0.33 0.81 0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2fb3 h VAL 325 CO -0.46 0.00 -1.06 0.00 0.02 0.00 0.00 177.57 176.07 2fb3 h ALA 326 N 1.78 0.00 0.08 1.67 0.00 -0.57 -2.41 119.26 119.81 2fb3 h ALA 326 Ca 0.15 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2fb3 h ALA 326 Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fb3 h ALA 326 CO -0.00 0.58 -0.04 -0.91 0.00 0.00 0.00 179.25 178.88 2fb3 h ASN 327 N 0.13 -0.09 -1.03 0.00 2.35 0.33 -2.76 115.58 114.52 2fb3 h ASN 327 Ca -0.16 -0.44 0.28 0.00 -0.55 0.00 0.00 56.30 55.44 2fb3 h ASN 327 Cb 1.76 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 40.09 2fb3 h ASN 327 CO 0.20 0.42 0.71 0.03 -1.65 0.00 0.00 177.43 177.14 2fb3 h ARG 328 N -0.63 0.14 0.00 0.81 2.47 -0.10 -3.51 114.38 113.57 2fb3 h ARG 328 Ca -0.01 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2fb3 h ARG 328 Cb 0.52 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2fb3 h ARG 328 CO 0.02 0.09 0.00 0.94 0.56 0.00 0.00 179.97 181.58