#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb3 s GLN 4 N 0.00 0.74 -0.05 5.31 0.74 -1.26 -3.73 119.66 121.41 2fb3 s GLN 4 Ca 0.00 0.01 0.04 0.00 0.05 0.00 0.00 55.36 55.46 2fb3 s GLN 4 Cb 0.00 -0.96 -0.00 0.00 1.10 0.00 0.00 33.01 33.15 2fb3 s GLN 4 CO 0.00 -0.22 -0.18 0.42 -0.55 0.00 0.00 175.29 174.76 2fb3 s ILE 5 N 1.55 1.52 0.10 -2.34 1.09 -1.26 -5.07 121.20 116.79 2fb3 s ILE 5 Ca -0.01 -0.75 0.10 0.00 -1.10 0.00 0.00 60.65 58.89 2fb3 s ILE 5 Cb -0.13 -1.31 -0.04 0.00 -1.06 0.00 0.00 42.46 39.93 2fb3 s ILE 5 CO -0.04 0.44 -0.26 -0.54 -0.10 0.00 0.00 174.94 174.44 2fb3 s LYS 6 N 0.14 1.51 0.58 2.79 1.02 -1.26 -2.66 119.74 121.85 2fb3 s LYS 6 Ca -0.07 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 54.70 2fb3 s LYS 6 Cb -0.13 -1.88 0.11 0.00 -0.52 0.00 0.00 37.83 35.42 2fb3 s LYS 6 CO 0.03 0.46 0.80 -0.40 -0.92 0.00 0.00 175.35 175.32 2fb3 n ASP 7 N 1.24 1.30 0.04 2.83 5.68 -0.05 -4.32 116.55 123.26 2fb3 n ASP 7 Ca -0.18 -2.04 0.22 0.00 -0.50 0.00 0.00 54.79 52.29 2fb3 n ASP 7 Cb 0.53 -0.50 0.69 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.43 0.11 1.79 -1.15 -1.46 116.57 115.43 2fb3 h LYS 8 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2fb3 h LYS 8 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2fb3 h LYS 8 CO 0.31 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.96 2fb3 n LEU 9 N -3.60 4.66 0.00 2.94 4.77 -1.26 -4.96 117.00 119.55 2fb3 n LEU 9 Ca 0.10 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 53.22 2fb3 n LEU 9 Cb 0.79 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2fb3 n LEU 9 CO 0.26 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2fb3 n GLY 10 N 0.17 1.18 3.72 -0.72 0.00 -0.55 -5.05 105.19 103.93 2fb3 n GLY 10 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.32 4.51 0.52 1.61 0.52 -1.26 -4.64 118.95 119.88 2fb3 s ARG 11 Ca 0.00 1.16 -0.18 0.00 -0.52 0.00 0.00 55.73 56.19 2fb3 s ARG 11 Cb 0.00 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 2fb3 s ARG 11 CO 0.00 0.04 1.02 -1.25 0.02 0.00 0.00 175.30 175.13 2fb3 s PRO 12 N 0.77 3.76 0.17 3.54 0.04 -1.26 -0.87 135.00 141.15 2fb3 s PRO 12 Ca 0.44 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 2fb3 s PRO 12 Cb -0.20 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2fb3 s PRO 12 CO 0.23 -0.44 0.88 -1.50 0.04 0.00 0.00 177.00 176.21 2fb3 s ILE 13 N -2.32 4.32 0.00 0.56 2.07 -1.09 -4.51 121.20 120.24 2fb3 s ILE 13 Ca 0.63 1.93 0.00 0.00 -1.41 0.00 0.00 60.65 61.81 2fb3 s ILE 13 Cb -0.13 -4.25 0.00 0.00 0.13 0.00 0.00 42.46 38.20 2fb3 s ILE 13 CO 0.27 0.45 0.00 0.54 -1.91 0.00 0.00 174.94 174.29 2fb3 n ARG 14 N 1.95 0.00 -5.28 3.50 5.12 -0.41 -4.16 116.66 117.38 2fb3 n ARG 14 Ca -0.02 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.59 2fb3 n ARG 14 Cb 0.48 -0.33 -0.16 0.00 -1.16 0.00 0.00 32.46 31.29 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 -1.29 3.04 -0.18 0.55 1.01 -0.86 -1.38 116.67 117.56 2fb3 s ASP 15 Ca 0.00 -0.49 0.01 0.00 0.71 0.00 0.00 52.55 52.78 2fb3 s ASP 15 Cb 0.00 -0.62 0.01 0.00 1.01 0.00 0.00 42.92 43.33 2fb3 s ASP 15 CO 0.00 0.28 -0.18 -0.22 0.21 0.00 0.00 175.17 175.26 2fb3 s LEU 16 N -0.36 2.26 -0.31 1.23 2.96 0.12 -0.37 118.68 124.20 2fb3 s LEU 16 Ca 0.02 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2fb3 s LEU 16 Cb -0.12 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2fb3 s LEU 16 CO 0.02 0.02 0.49 -0.13 -1.32 0.00 0.00 176.35 175.42 2fb3 s ARG 17 N 1.19 3.80 -0.39 1.98 1.81 -0.39 -0.15 118.95 126.82 2fb3 s ARG 17 Ca 0.02 -0.00 -0.12 0.00 -1.72 0.00 0.00 55.73 53.91 2fb3 s ARG 17 Cb -0.14 -3.74 0.03 0.00 -0.45 0.00 0.00 34.95 30.65 2fb3 s ARG 17 CO -0.09 -0.50 0.23 -0.51 -0.68 0.00 0.00 175.30 173.75 2fb3 s LEU 18 N 2.31 4.84 -0.21 2.53 1.02 0.46 -0.94 118.68 128.68 2fb3 s LEU 18 Ca 0.19 -1.00 -0.28 0.00 0.02 0.00 0.00 54.13 53.06 2fb3 s LEU 18 Cb -0.16 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 44.00 2fb3 s LEU 18 CO 0.12 -0.41 1.00 -0.55 0.02 0.00 0.00 176.35 176.53 2fb3 s SER 19 N 1.60 7.08 -0.00 2.29 0.15 -0.69 -0.05 113.70 124.07 2fb3 s SER 19 Ca 0.03 1.34 0.21 0.00 0.70 0.00 0.00 55.95 58.23 2fb3 s SER 19 Cb -0.19 -2.52 -0.20 0.00 -1.71 0.00 0.00 66.02 61.39 2fb3 s SER 19 CO 0.07 -0.61 0.88 1.33 1.20 0.00 0.00 173.24 176.11 2fb3 n VAL 20 N 5.19 0.00 -3.51 4.45 0.24 0.90 -3.91 118.33 121.70 2fb3 n VAL 20 Ca 0.10 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.19 2fb3 n VAL 20 Cb 0.47 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.63 2fb3 n VAL 20 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fb3 s THR 21 N -3.06 0.01 -0.89 3.34 -1.32 -1.26 -4.88 115.64 107.58 2fb3 s THR 21 Ca 0.06 -0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.68 2fb3 s THR 21 Cb 0.16 -0.99 -0.19 0.00 -1.51 0.00 0.00 72.50 69.97 2fb3 s THR 21 CO 0.86 -0.04 0.96 -0.90 -2.21 0.00 0.00 174.62 173.29 2fb3 n ASP 22 N 0.42 0.81 -4.78 8.08 5.75 -1.26 -3.14 116.55 122.43 2fb3 n ASP 22 Ca -0.18 -0.73 -0.36 0.00 -0.01 0.00 0.00 54.79 53.51 2fb3 n ASP 22 Cb 0.60 0.95 -0.01 0.00 -1.03 0.00 0.00 41.12 41.62 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 -3.06 3.66 0.01 0.11 3.00 -1.26 -4.63 118.95 116.78 2fb3 s ARG 23 Ca 0.07 1.59 -0.04 0.00 0.00 0.00 0.00 55.73 57.34 2fb3 s ARG 23 Cb 0.16 -2.20 -0.01 0.00 0.00 0.00 0.00 34.95 32.90 2fb3 s ARG 23 CO 0.84 -0.59 0.07 0.00 0.00 0.00 0.00 175.30 175.63 2fb3 n ASN 25 N 1.42 1.37 -4.52 0.00 0.23 -1.26 -4.91 115.26 107.60 2fb3 n ASN 25 Ca -0.23 -1.74 -0.25 0.00 -0.53 0.00 0.00 54.58 51.83 2fb3 n ASN 25 Cb 0.56 -0.11 -0.10 0.00 -2.08 0.00 0.00 39.78 38.04 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 -1.78 2.31 -0.44 -2.53 2.99 -1.26 -4.85 117.98 112.43 2fb3 s PHE 26 Ca 0.28 -0.56 0.10 0.00 0.00 0.00 0.00 56.93 56.74 2fb3 s PHE 26 Cb 0.15 -1.35 0.33 0.00 0.00 0.00 0.00 43.02 42.15 2fb3 s PHE 26 CO 0.22 0.50 0.75 0.54 -0.00 0.00 0.00 175.22 177.23 2fb3 n ARG 27 N -0.76 1.55 -1.74 0.44 5.12 0.69 -4.92 116.66 117.03 2fb3 n ARG 27 Ca -0.05 -3.77 -0.42 0.00 -1.93 0.00 0.00 57.85 51.68 2fb3 n ARG 27 Cb 0.64 -1.79 -0.01 0.00 -1.16 0.00 0.00 32.46 30.13 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 4.11 1.02 0.06 0.00 5.19 -1.81 0.57 116.42 125.56 2fb3 h ASP 29 Ca -0.48 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2fb3 h ASP 29 Cb 1.24 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2fb3 h ASP 29 CO 0.74 0.83 0.00 0.00 -3.12 0.00 0.00 179.24 177.69 2fb3 n TYR 30 N -4.40 0.00 0.07 4.55 0.18 -1.26 -4.18 117.16 112.12 2fb3 n TYR 30 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2fb3 n TYR 30 Cb 0.10 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.02 2fb3 n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2fb3 n MET 32 N -3.26 1.11 -2.32 0.00 2.81 0.13 -4.99 117.12 110.59 2fb3 n MET 32 Ca 0.00 -3.83 -0.40 0.00 -1.81 0.00 0.00 57.70 51.66 2fb3 n MET 32 Cb 0.00 -1.91 -0.03 0.00 -0.71 0.00 0.00 33.22 30.57 2fb3 n MET 32 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2fb3 s PRO 33 N -0.93 4.51 0.53 0.03 0.04 -1.06 -2.95 135.00 135.17 2fb3 s PRO 33 Ca 0.31 1.98 0.37 0.00 0.04 0.00 0.00 61.00 63.71 2fb3 s PRO 33 Cb 0.04 -3.14 1.55 0.00 0.04 0.00 0.00 34.50 32.99 2fb3 s PRO 33 CO -0.16 0.03 1.76 0.87 0.04 0.00 0.00 177.00 179.55 2fb3 h LYS 34 N 3.69 0.03 0.13 4.56 1.79 -1.81 -1.63 116.57 123.33 2fb3 h LYS 34 Ca -0.48 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2fb3 h LYS 34 Cb 1.22 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.83 2fb3 h LYS 34 CO 0.67 0.02 -0.28 0.93 -1.08 0.00 0.00 179.45 179.70 2fb3 h GLU 35 N 0.03 -0.49 0.18 3.15 3.07 -1.97 -2.64 114.58 115.92 2fb3 h GLU 35 Ca 0.63 0.03 -0.27 0.00 -0.50 0.00 0.00 59.36 59.26 2fb3 h GLU 35 Cb 2.45 0.11 0.02 0.00 -0.84 0.00 0.00 28.75 30.49 2fb3 h GLU 35 CO -0.04 -0.32 -1.21 0.28 -1.40 0.00 0.00 179.01 176.31 2fb3 h VAL 36 N -0.50 1.31 -2.72 3.13 2.07 -1.81 -3.36 116.25 114.36 2fb3 h VAL 36 Ca 0.03 -2.57 -0.77 0.00 0.82 0.00 0.00 66.70 64.20 2fb3 h VAL 36 Cb 0.53 3.04 -0.30 0.00 -1.52 0.00 0.00 31.29 33.04 2fb3 h VAL 36 CO -0.16 0.76 0.58 0.49 0.02 0.00 0.00 177.57 179.26 2fb3 n PHE 37 N -3.91 2.52 -2.95 1.57 3.01 -0.67 -4.74 117.46 112.30 2fb3 n PHE 37 Ca -0.17 -2.83 -0.06 0.00 1.01 0.00 0.00 57.45 55.40 2fb3 n PHE 37 Cb 0.95 -1.13 0.02 0.00 -0.01 0.00 0.00 39.48 39.32 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 1.06 1.82 0.48 1.37 0.00 -1.00 -4.57 105.19 104.35 2fb3 n GLY 38 Ca 0.29 -2.14 0.37 0.00 0.00 0.00 0.00 46.02 44.54 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 0.01 0.23 -0.30 1.61 5.19 -1.94 0.14 116.42 121.36 2fb3 h ASP 39 Ca -0.08 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2fb3 h ASP 39 Cb 0.38 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2fb3 h ASP 39 CO 0.12 -0.16 0.00 -0.90 -3.12 0.00 0.00 179.24 175.18 2fb3 n ASP 40 N -4.63 3.18 -4.67 6.45 5.68 -1.26 -4.94 116.55 116.36 2fb3 n ASP 40 Ca 0.37 -1.93 -0.42 0.00 -0.50 0.00 0.00 54.79 52.31 2fb3 n ASP 40 Cb 1.45 -0.19 -0.03 0.00 -1.14 0.00 0.00 41.12 41.21 2fb3 n ASP 40 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2fb3 s PHE 41 N -1.43 2.04 -0.44 2.11 5.36 0.03 -4.97 117.98 120.68 2fb3 s PHE 41 Ca 0.33 0.14 -0.27 0.00 -0.96 0.00 0.00 56.93 56.17 2fb3 s PHE 41 Cb 0.20 -3.98 0.02 0.00 -0.34 0.00 0.00 43.02 38.92 2fb3 s PHE 41 CO 0.28 -4.12 0.99 0.08 -1.46 0.00 0.00 175.22 170.99 2fb3 s VAL 42 N 3.56 4.43 0.91 3.12 1.01 -1.26 -4.95 120.40 127.22 2fb3 s VAL 42 Ca 0.76 1.04 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 2fb3 s VAL 42 Cb -0.37 -4.45 0.14 0.00 0.00 0.00 0.00 36.38 31.69 2fb3 s VAL 42 CO 0.32 -0.79 1.19 -0.36 0.00 0.00 0.00 175.10 175.46 2fb3 s PHE 43 N 3.87 2.35 0.32 5.22 0.40 -1.26 -5.03 117.98 123.86 2fb3 s PHE 43 Ca 0.41 0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 57.14 2fb3 s PHE 43 Cb -0.10 -3.57 -0.11 0.00 0.51 0.00 0.00 43.02 39.75 2fb3 s PHE 43 CO 0.25 -2.32 1.50 -0.51 0.70 0.00 0.00 175.22 174.84 2fb3 s LEU 44 N -5.91 4.35 0.74 -0.37 1.43 -1.26 -5.00 118.68 112.65 2fb3 s LEU 44 Ca 0.66 2.92 -0.14 0.00 -1.03 0.00 0.00 54.13 56.54 2fb3 s LEU 44 Cb -0.11 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.50 2fb3 s LEU 44 CO 0.52 -0.83 1.15 -2.84 0.23 0.00 0.00 176.35 174.58 2fb3 s PRO 45 N -1.24 2.23 0.13 1.29 0.02 -1.26 -4.92 135.00 131.25 2fb3 s PRO 45 Ca 0.57 1.52 -0.28 0.00 0.02 0.00 0.00 61.00 62.83 2fb3 s PRO 45 Cb -0.46 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 2fb3 s PRO 45 CO 0.54 -1.72 1.59 -0.22 -0.33 0.00 0.00 177.00 176.86 2fb3 h LYS 46 N -0.51 -0.45 0.00 5.54 3.64 -1.97 -1.72 116.57 121.09 2fb3 h LYS 46 Ca -0.46 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2fb3 h LYS 46 Cb 1.27 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2fb3 h LYS 46 CO 0.50 -0.30 0.07 0.27 -2.27 0.00 0.00 179.45 177.72 2fb3 n ASN 47 N -5.43 0.00 -0.46 4.20 0.23 -1.26 -1.05 115.26 111.49 2fb3 n ASN 47 Ca -0.04 0.25 0.06 0.00 -0.53 0.00 0.00 54.58 54.32 2fb3 n ASN 47 Cb 0.35 -0.25 0.05 0.00 -2.08 0.00 0.00 39.78 37.84 2fb3 n ASN 47 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fb3 n GLU 48 N -1.21 0.82 -2.78 -3.83 -0.58 -0.65 -4.90 120.64 107.50 2fb3 n GLU 48 Ca 0.00 -1.16 -0.34 0.00 -0.42 0.00 0.00 57.16 55.24 2fb3 n GLU 48 Cb 0.07 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 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 -1.08 3.99 0.26 -4.62 1.43 -0.21 -4.59 118.68 113.86 2fb3 s LEU 49 Ca 0.14 1.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 2fb3 s LEU 49 Cb 0.10 -4.47 -0.10 0.00 0.03 0.00 0.00 46.19 41.75 2fb3 s LEU 49 CO 0.17 -0.37 1.43 -0.76 0.23 0.00 0.00 176.35 177.05 2fb3 s LEU 50 N -3.06 4.39 0.77 1.79 1.43 -1.25 -5.01 118.68 117.74 2fb3 s LEU 50 Ca 0.61 2.70 -0.11 0.00 -1.03 0.00 0.00 54.13 56.30 2fb3 s LEU 50 Cb -0.11 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.54 2fb3 s LEU 50 CO 0.15 -0.70 1.10 0.42 0.23 0.00 0.00 176.35 177.55 2fb3 s THR 51 N -0.18 3.22 0.27 5.49 -4.23 -1.26 -4.89 115.64 114.06 2fb3 s THR 51 Ca 0.58 0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 2fb3 s THR 51 Cb -0.42 -2.87 0.26 0.00 1.34 0.00 0.00 72.50 70.81 2fb3 s THR 51 CO 0.45 -0.50 1.94 -0.26 -0.54 0.00 0.00 174.62 175.71 2fb3 h PHE 52 N -1.08 1.19 -0.78 3.99 0.05 -1.99 -1.72 116.94 116.61 2fb3 h PHE 52 Ca -0.44 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.40 2fb3 h PHE 52 Cb 1.24 -0.40 -0.04 0.00 2.00 0.00 0.00 35.95 38.74 2fb3 h PHE 52 CO 0.57 0.75 0.51 -0.44 -0.18 0.00 0.00 178.31 179.53 2fb3 h ASP 53 N 1.29 0.86 -0.32 2.17 5.19 -1.99 -0.77 116.42 122.85 2fb3 h ASP 53 Ca 0.35 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.59 2fb3 h ASP 53 Cb -0.15 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.15 2fb3 h ASP 53 CO -0.07 0.61 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.94 2fb3 h GLU 54 N 1.01 0.87 -0.50 3.56 5.08 -1.81 -2.46 114.58 120.32 2fb3 h GLU 54 Ca 0.30 -0.45 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2fb3 h GLU 54 Cb -0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2fb3 h GLU 54 CO -0.07 1.09 -0.01 0.52 -1.00 0.00 0.00 179.01 179.54 2fb3 h MET 55 N 0.71 0.90 -0.78 2.33 2.86 -1.03 -1.77 114.93 118.14 2fb3 h MET 55 Ca 0.06 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2fb3 h MET 55 Cb 0.96 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 2fb3 h MET 55 CO 0.09 0.93 0.49 0.00 1.06 0.00 0.00 176.91 179.48 2fb3 h ALA 56 N 0.93 0.99 -0.26 6.32 0.00 -1.10 -1.33 119.26 124.82 2fb3 h ALA 56 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2fb3 h ALA 56 Cb 0.53 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fb3 h ALA 56 CO 0.03 0.43 -0.32 -0.09 0.00 0.00 0.00 179.25 179.30 2fb3 h ARG 57 N 1.06 0.67 -0.35 0.00 2.43 -1.41 -1.29 114.38 115.49 2fb3 h ARG 57 Ca 0.28 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2fb3 h ARG 57 Cb -0.08 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2fb3 h ARG 57 CO -0.06 0.99 0.21 0.82 -1.51 0.00 0.00 179.97 180.42 2fb3 h ILE 58 N 0.39 1.04 -0.47 1.20 2.04 -1.10 -2.71 117.51 117.90 2fb3 h ILE 58 Ca 0.03 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 2fb3 h ILE 58 Cb 0.90 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2fb3 h ILE 58 CO 0.08 0.08 -0.13 0.00 0.00 0.00 0.00 178.15 178.17 2fb3 h ALA 59 N 1.15 0.89 -0.46 1.87 0.00 -1.23 -0.97 119.26 120.51 2fb3 h ALA 59 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2fb3 h ALA 59 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2fb3 h ALA 59 CO -0.06 0.63 0.21 -0.22 0.00 0.00 0.00 179.25 179.81 2fb3 h LYS 60 N 0.78 0.40 -0.00 0.00 3.64 -1.18 -1.18 116.57 119.02 2fb3 h LYS 60 Ca 0.12 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2fb3 h LYS 60 Cb 0.65 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2fb3 h LYS 60 CO 0.05 0.26 -0.73 0.28 -2.27 0.00 0.00 179.45 177.04 2fb3 h VAL 61 N 0.41 1.52 -0.38 2.00 2.07 -1.20 -3.08 116.25 117.59 2fb3 h VAL 61 Ca 0.21 -2.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.13 2fb3 h VAL 61 Cb 0.16 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2fb3 h VAL 61 CO -0.17 0.71 -0.18 1.88 0.02 0.00 0.00 177.57 179.83 2fb3 h TYR 62 N 0.01 0.92 -0.88 1.57 0.99 -0.99 -3.05 116.97 115.54 2fb3 h TYR 62 Ca -0.01 -0.23 0.22 0.00 2.00 0.00 0.00 58.73 60.71 2fb3 h TYR 62 Cb 1.29 -0.21 -0.16 0.00 1.00 0.00 0.00 36.73 38.65 2fb3 h TYR 62 CO 0.00 0.98 -0.01 0.00 -0.00 0.00 0.00 178.16 179.13 2fb3 h ALA 63 N 0.81 0.94 0.00 3.88 0.00 -1.23 -0.39 119.26 123.26 2fb3 h ALA 63 Ca 0.09 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2fb3 h ALA 63 Cb 0.73 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fb3 h ALA 63 CO 0.06 -0.48 -0.05 0.93 0.00 0.00 0.00 179.25 179.71 2fb3 h GLU 64 N 0.06 0.00 -0.14 0.00 5.08 -1.50 -2.14 114.58 115.94 2fb3 h GLU 64 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2fb3 h GLU 64 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2fb3 h GLU 64 CO -0.81 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 178.53 2fb3 n LEU 65 N -3.35 2.58 0.00 1.33 4.77 -0.29 -3.95 117.00 118.09 2fb3 n LEU 65 Ca -0.02 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2fb3 n LEU 65 Cb 0.19 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2fb3 n LEU 65 CO 0.26 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2fb3 n GLY 66 N 1.32 1.18 3.73 -0.72 0.00 -0.79 -4.06 105.19 105.84 2fb3 n GLY 66 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 4.07 -0.02 1.61 1.01 -0.43 -4.36 120.40 120.28 2fb3 s VAL 67 Ca 0.00 1.66 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2fb3 s VAL 67 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2fb3 s VAL 67 CO 0.00 0.23 0.04 0.29 0.00 0.00 0.00 175.10 175.66 2fb3 n LYS 68 N 2.98 2.10 -3.98 2.72 4.76 -0.48 -4.09 118.16 122.17 2fb3 n LYS 68 Ca 0.05 -0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.25 2fb3 n LYS 68 Cb 0.47 -0.89 -0.17 0.00 -1.84 0.00 0.00 35.03 32.60 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 -1.80 0.98 -0.11 1.97 2.36 -1.09 -0.16 119.74 121.89 2fb3 s LYS 69 Ca -0.00 -0.08 0.00 0.00 -2.55 0.00 0.00 55.97 53.34 2fb3 s LYS 69 Cb 0.01 -1.12 -0.02 0.00 -1.05 0.00 0.00 37.83 35.65 2fb3 s LYS 69 CO 0.06 -0.20 -0.11 0.42 1.55 0.00 0.00 175.35 177.06 2fb3 s ILE 70 N 1.50 3.23 -0.11 5.43 1.01 -0.17 -0.71 121.20 131.37 2fb3 s ILE 70 Ca -0.01 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2fb3 s ILE 70 Cb -0.13 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2fb3 s ILE 70 CO -0.04 0.54 -0.18 -0.60 0.00 0.00 0.00 174.94 174.67 2fb3 s ARG 71 N 0.04 3.20 -0.24 2.79 3.52 0.79 -0.41 118.95 128.64 2fb3 s ARG 71 Ca -0.04 -0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 54.67 2fb3 s ARG 71 Cb -0.14 -2.48 -0.05 0.00 -1.56 0.00 0.00 34.95 30.72 2fb3 s ARG 71 CO 0.04 0.22 0.24 0.42 -0.81 0.00 0.00 175.30 175.41 2fb3 s ILE 72 N 0.29 5.30 0.00 4.11 1.01 0.01 -0.40 121.20 131.52 2fb3 s ILE 72 Ca -0.13 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2fb3 s ILE 72 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2fb3 s ILE 72 CO 0.07 0.29 0.00 1.07 0.00 0.00 0.00 174.94 176.37 2fb3 n THR 73 N 4.48 0.00 0.00 2.92 5.66 0.92 -1.70 114.28 126.57 2fb3 n THR 73 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2fb3 n THR 73 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2fb3 n THR 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fb3 n GLY 74 N 0.00 3.09 1.77 1.09 0.00 -1.26 -0.07 105.19 109.81 2fb3 n GLY 74 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.97 3.41 -0.02 0.00 -1.19 -4.86 105.19 100.56 2fb3 n GLY 75 Ca 0.00 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.43 2.90 0.55 1.61 2.56 0.36 -4.94 118.70 120.32 2fb3 s GLU 76 Ca 0.00 -1.13 0.22 0.00 0.00 0.00 0.00 54.97 54.06 2fb3 s GLU 76 Cb 0.00 -3.92 1.52 0.00 2.00 0.00 0.00 34.13 33.73 2fb3 s GLU 76 CO 0.00 -0.80 2.19 -1.00 -0.56 0.00 0.00 175.26 175.09 2fb3 h PRO 77 N 8.58 0.00 0.00 4.30 0.13 -1.80 -1.21 132.00 142.01 2fb3 h PRO 77 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2fb3 h PRO 77 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fb3 h PRO 77 CO 0.74 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.79 2fb3 n LEU 78 N -4.22 0.00 0.07 1.56 4.77 -1.26 -1.52 117.00 116.40 2fb3 n LEU 78 Ca -0.03 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2fb3 n LEU 78 Cb 0.11 -0.17 0.37 0.00 -2.33 0.00 0.00 43.42 41.39 2fb3 n LEU 78 CO 0.31 -0.05 0.72 0.23 -1.33 0.00 0.00 177.39 177.27 2fb3 n MET 79 N -1.17 0.21 -2.72 3.23 2.81 -0.46 -4.78 117.12 114.24 2fb3 n MET 79 Ca 0.13 0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.72 2fb3 n MET 79 Cb 0.14 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 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 -3.09 3.97 0.27 0.03 6.06 -0.57 -4.99 118.95 120.63 2fb3 s ARG 80 Ca 0.10 0.85 -0.30 0.00 -2.50 0.00 0.00 55.73 53.89 2fb3 s ARG 80 Cb 0.14 -3.76 -0.14 0.00 0.06 0.00 0.00 34.95 31.25 2fb3 s ARG 80 CO 0.63 -0.91 1.22 -2.13 -2.50 0.00 0.00 175.30 171.61 2fb3 n ARG 81 N 6.82 1.74 -2.69 5.12 0.63 -1.26 -3.06 116.66 123.96 2fb3 n ARG 81 Ca 0.10 0.61 -0.18 0.00 -0.92 0.00 0.00 57.85 57.46 2fb3 n ARG 81 Cb 0.48 -2.14 0.02 0.00 0.45 0.00 0.00 32.46 31.26 2fb3 n ARG 81 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2fb3 n ASP 82 N 1.47 -5.16 -0.34 6.15 8.00 -1.26 -4.91 116.55 120.50 2fb3 n ASP 82 Ca 0.10 -0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.55 2fb3 n ASP 82 Cb 0.32 -4.09 0.31 0.00 -0.02 0.00 0.00 41.12 37.64 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 -0.75 0.80 -1.49 0.64 5.85 -1.90 -0.79 115.31 117.67 2fb3 h LEU 83 Ca -0.42 0.07 0.29 0.00 0.84 0.00 0.00 57.88 58.67 2fb3 h LEU 83 Cb 1.30 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 2fb3 h LEU 83 CO 0.46 0.34 0.71 -2.24 -0.34 0.00 0.00 178.44 177.38 2fb3 h ASP 84 N 0.81 0.34 0.06 1.25 2.03 -1.91 0.70 116.42 119.70 2fb3 h ASP 84 Ca 0.54 0.07 0.01 0.00 -0.73 0.00 0.00 57.03 56.92 2fb3 h ASP 84 Cb 0.78 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.28 2fb3 h ASP 84 CO -0.32 0.05 -0.13 0.58 -1.03 0.00 0.00 179.24 178.39 2fb3 h VAL 85 N 0.29 0.69 -0.56 4.15 2.07 -1.52 -1.25 116.25 120.13 2fb3 h VAL 85 Ca 0.61 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.21 2fb3 h VAL 85 Cb 1.73 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 2fb3 h VAL 85 CO -0.25 0.00 0.19 0.25 0.02 0.00 0.00 177.57 177.78 2fb3 h LEU 86 N -0.25 0.17 -0.31 2.57 5.85 -0.97 -1.90 115.31 120.47 2fb3 h LEU 86 Ca 0.03 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2fb3 h LEU 86 Cb 0.28 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2fb3 h LEU 86 CO -0.09 0.11 0.09 0.40 -0.34 0.00 0.00 178.44 178.61 2fb3 h ILE 87 N 0.36 1.21 -0.46 4.05 1.08 -0.95 -1.43 117.51 121.36 2fb3 h ILE 87 Ca 0.28 -0.68 0.09 0.00 -0.39 0.00 0.00 64.86 64.15 2fb3 h ILE 87 Cb 0.33 1.07 -0.07 0.00 -3.07 0.00 0.00 36.82 35.08 2fb3 h ILE 87 CO -0.29 0.23 0.03 0.00 -0.69 0.00 0.00 178.15 177.42 2fb3 h ALA 88 N 0.93 0.46 -0.63 1.87 0.00 -1.01 0.10 119.26 120.97 2fb3 h ALA 88 Ca 0.10 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2fb3 h ALA 88 Cb 0.26 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2fb3 h ALA 88 CO -0.00 -0.37 0.18 0.87 0.00 0.00 0.00 179.25 179.93 2fb3 h LYS 89 N 0.14 0.97 -0.04 0.00 1.57 -0.92 -2.95 116.57 115.34 2fb3 h LYS 89 Ca 0.23 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2fb3 h LYS 89 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2fb3 h LYS 89 CO -0.36 0.85 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.65 2fb3 h LEU 90 N 0.94 0.21 -1.59 2.94 3.38 -0.53 -2.37 115.31 118.28 2fb3 h LEU 90 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fb3 h LEU 90 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2fb3 h LEU 90 CO -0.01 0.79 0.00 -1.13 0.09 0.00 0.00 178.44 178.19 2fb3 h ASN 91 N 0.13 0.00 -0.55 -0.43 -0.00 -0.64 -2.69 115.58 111.40 2fb3 h ASN 91 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2fb3 h ASN 91 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 2fb3 h ASN 91 CO 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 177.43 177.53 2fb3 n GLN 92 N -2.55 2.81 -3.75 6.67 1.13 -0.89 -4.90 117.38 115.91 2fb3 n GLN 92 Ca -0.01 -2.20 -0.37 0.00 -1.94 0.00 0.00 57.00 52.49 2fb3 n GLN 92 Cb 0.13 -1.63 -0.11 0.00 0.11 0.00 0.00 30.24 28.74 2fb3 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fb3 s ILE 93 N -1.54 4.73 0.25 5.09 1.01 -1.02 -5.06 121.20 124.67 2fb3 s ILE 93 Ca 0.40 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 2fb3 s ILE 93 Cb 0.24 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 2fb3 s ILE 93 CO 0.23 0.33 1.02 -1.81 0.00 0.00 0.00 174.94 174.71 2fb3 s ASP 94 N 1.43 7.46 0.00 3.58 1.01 -1.26 -3.07 116.67 125.82 2fb3 s ASP 94 Ca 0.06 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.41 2fb3 s ASP 94 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2fb3 s ASP 94 CO 0.05 0.00 0.00 0.61 0.21 0.00 0.00 175.17 176.04 2fb3 n GLY 95 N 1.41 2.57 3.64 0.21 0.00 -1.26 -4.83 105.19 106.94 2fb3 n GLY 95 Ca -0.01 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2fb3 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb3 s ILE 96 N -2.21 4.48 -0.18 -0.61 -1.09 -1.17 -4.47 121.20 115.94 2fb3 s ILE 96 Ca 0.00 1.72 0.18 0.00 -2.23 0.00 0.00 60.65 60.31 2fb3 s ILE 96 Cb 0.00 -4.34 -0.25 0.00 -1.58 0.00 0.00 42.46 36.29 2fb3 s ILE 96 CO 0.00 -0.41 0.09 -0.62 -1.23 0.00 0.00 174.94 172.77 2fb3 n GLU 97 N 6.82 0.77 -3.74 2.79 1.02 0.78 -4.93 120.64 124.15 2fb3 n GLU 97 Ca 0.12 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.06 2fb3 n GLU 97 Cb 0.47 -1.51 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 2fb3 n GLU 97 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fb3 s ASP 98 N -5.36 0.77 -0.15 1.62 1.01 -1.00 -5.04 116.67 108.52 2fb3 s ASP 98 Ca -0.10 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.22 2fb3 s ASP 98 Cb 0.06 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.86 2fb3 s ASP 98 CO 0.81 -0.19 -0.18 -0.63 0.21 0.00 0.00 175.17 175.19 2fb3 s ILE 99 N 1.69 1.81 0.26 0.77 1.01 -1.26 -1.00 121.20 124.47 2fb3 s ILE 99 Ca -0.01 -0.80 0.12 0.00 0.00 0.00 0.00 60.65 59.96 2fb3 s ILE 99 Cb -0.13 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2fb3 s ILE 99 CO -0.03 0.50 -0.21 -0.83 0.00 0.00 0.00 174.94 174.37 2fb3 s GLY 100 N 1.18 1.84 -0.07 6.18 0.00 0.45 -4.34 107.32 112.56 2fb3 s GLY 100 Ca -0.00 -1.82 0.05 0.00 0.00 0.00 0.00 44.72 42.95 2fb3 s GLY 100 CO -0.07 -1.89 -0.22 -2.27 0.00 0.00 0.00 173.10 168.65 2fb3 s LEU 101 N -3.30 2.00 -0.26 0.66 2.96 -1.03 -0.81 118.68 118.91 2fb3 s LEU 101 Ca 0.28 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.63 2fb3 s LEU 101 Cb -0.06 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2fb3 s LEU 101 CO 0.14 0.17 0.10 -0.89 -1.32 0.00 0.00 176.35 174.55 2fb3 s THR 102 N 0.14 4.54 0.06 3.68 2.01 -0.69 -0.21 115.64 125.17 2fb3 s THR 102 Ca -0.10 -0.11 -0.08 0.00 0.31 0.00 0.00 61.69 61.70 2fb3 s THR 102 Cb -0.15 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.21 2fb3 s THR 102 CO 0.05 0.30 0.17 0.28 -0.69 0.00 0.00 174.62 174.74 2fb3 s THR 103 N 1.65 0.13 -1.05 -0.82 -1.32 -0.59 -4.53 115.64 109.11 2fb3 s THR 103 Ca 0.06 -1.08 0.29 0.00 -1.21 0.00 0.00 61.69 59.75 2fb3 s THR 103 Cb -0.15 -1.12 0.25 0.00 -1.51 0.00 0.00 72.50 69.96 2fb3 s THR 103 CO 0.05 -0.60 1.89 -0.46 -2.21 0.00 0.00 174.62 173.30 2fb3 n ASN 104 N 0.34 0.06 0.00 8.08 0.23 -1.26 -0.85 115.26 121.86 2fb3 n ASN 104 Ca -0.17 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 2fb3 n ASN 104 Cb 0.60 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 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 1.48 0.90 0.29 4.83 0.00 -1.26 -4.70 105.19 106.73 2fb3 n GLY 105 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.58 -2.83 0.99 5.85 -1.95 -3.08 115.31 114.87 2fb3 h LEU 106 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2fb3 h LEU 106 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2fb3 h LEU 106 CO 0.00 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 2fb3 n LEU 107 N -4.33 4.00 -0.17 2.25 4.77 -1.26 -4.68 117.00 117.58 2fb3 n LEU 107 Ca 0.03 -2.07 -0.03 0.00 -0.03 0.00 0.00 56.01 53.91 2fb3 n LEU 107 Cb 0.19 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2fb3 n LEU 107 CO 0.38 0.94 0.98 -0.07 -1.33 0.00 0.00 177.39 178.29 2fb3 h LEU 108 N 4.06 0.22 -2.00 2.23 3.38 -1.90 -1.98 115.31 119.33 2fb3 h LEU 108 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2fb3 h LEU 108 Cb 1.04 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2fb3 h LEU 108 CO 0.04 0.15 -0.10 0.11 0.09 0.00 0.00 178.44 178.73 2fb3 h LYS 109 N 0.39 0.00 0.00 1.13 1.57 -1.86 1.03 116.57 118.83 2fb3 h LYS 109 Ca 0.25 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.88 2fb3 h LYS 109 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2fb3 h LYS 109 CO -0.24 0.10 -0.59 -0.22 -0.57 0.00 0.00 179.45 177.93 2fb3 h LYS 110 N 0.00 0.40 0.00 3.15 3.64 -1.72 -3.40 116.57 118.64 2fb3 h LYS 110 Ca -0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2fb3 h LYS 110 Cb 0.24 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2fb3 h LYS 110 CO 0.01 1.10 0.00 0.72 -2.27 0.00 0.00 179.45 179.01 2fb3 n HIS 111 N -4.23 0.00 -0.02 1.91 8.25 -0.89 -4.86 115.22 115.38 2fb3 n HIS 111 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.24 2fb3 n HIS 111 Cb 0.67 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 0.18 0.88 -1.41 0.00 0.90 -2.00 103.07 101.62 2fb3 h GLY 112 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2fb3 h GLY 112 CO 0.00 0.10 -0.03 -1.61 0.00 0.00 0.00 176.54 175.00 2fb3 h GLN 113 N -0.03 -0.04 -0.58 4.80 5.75 -1.88 0.11 115.11 123.23 2fb3 h GLN 113 Ca 0.03 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 2fb3 h GLN 113 Cb 0.24 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2fb3 h GLN 113 CO 0.00 -0.03 0.39 -0.22 -2.65 0.00 0.00 178.83 176.32 2fb3 h LYS 114 N -0.04 0.53 -0.14 1.69 3.64 -1.89 0.22 116.57 120.58 2fb3 h LYS 114 Ca 0.03 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2fb3 h LYS 114 Cb 0.07 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2fb3 h LYS 114 CO -0.06 0.35 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.39 2fb3 h LEU 115 N 0.55 0.26 -0.10 5.20 3.38 -0.45 -2.65 115.31 121.50 2fb3 h LEU 115 Ca 0.25 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2fb3 h LEU 115 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2fb3 h LEU 115 CO -0.07 0.53 0.05 0.22 0.09 0.00 0.00 178.44 179.26 2fb3 h TYR 116 N -0.01 0.09 -1.01 1.13 3.20 -0.51 -1.69 116.97 118.18 2fb3 h TYR 116 Ca 0.04 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.14 2fb3 h TYR 116 Cb 0.40 -0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.54 2fb3 h TYR 116 CO 0.04 0.05 0.62 -0.44 -1.64 0.00 0.00 178.16 176.79 2fb3 h ASP 117 N 0.11 0.64 0.60 -2.11 3.45 -0.49 -1.22 116.42 117.40 2fb3 h ASP 117 Ca 0.04 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2fb3 h ASP 117 Cb 0.01 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2fb3 h ASP 117 CO -0.03 0.17 -0.28 0.00 -1.57 0.00 0.00 179.24 177.53 2fb3 n ALA 118 N -2.37 3.05 0.00 3.45 0.00 -0.97 -4.90 120.51 118.76 2fb3 n ALA 118 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2fb3 n ALA 118 Cb 0.71 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.45 0.72 3.72 0.00 0.00 -0.46 -3.67 105.19 106.95 2fb3 n GLY 119 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 4.37 0.00 0.99 0.20 -0.67 -4.87 118.68 118.70 2fb3 s LEU 120 Ca 0.00 2.64 0.00 0.00 0.69 0.00 0.00 54.13 57.46 2fb3 s LEU 120 Cb 0.00 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 2fb3 s LEU 120 CO 0.00 -0.85 0.00 0.54 -0.29 0.00 0.00 176.35 175.75 2fb3 n ARG 121 N 4.09 3.79 -4.60 1.98 5.12 -1.26 -4.22 116.66 121.57 2fb3 n ARG 121 Ca 0.14 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.82 2fb3 n ARG 121 Cb 0.38 -0.68 -0.17 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 -1.32 1.72 -0.01 5.56 0.52 -1.26 0.17 118.95 124.34 2fb3 s ARG 122 Ca 0.00 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2fb3 s ARG 122 Cb 0.00 -1.42 -0.01 0.00 0.52 0.00 0.00 34.95 34.04 2fb3 s ARG 122 CO 0.00 0.03 -0.10 0.96 0.02 0.00 0.00 175.30 176.21 2fb3 s ILE 123 N 0.66 0.75 -0.18 1.52 -4.36 0.42 -2.46 121.20 117.56 2fb3 s ILE 123 Ca -0.15 -0.41 -0.08 0.00 -0.26 0.00 0.00 60.65 59.76 2fb3 s ILE 123 Cb -0.16 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 42.88 2fb3 s ILE 123 CO 0.04 0.21 0.07 0.20 0.24 0.00 0.00 174.94 175.70 2fb3 s ASN 124 N -0.21 5.66 -0.27 4.36 0.01 0.70 -1.47 114.94 123.72 2fb3 s ASN 124 Ca 0.04 0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 52.19 2fb3 s ASN 124 Cb -0.04 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.63 2fb3 s ASN 124 CO -0.00 0.18 0.11 -0.69 -1.51 0.00 0.00 177.10 175.18 2fb3 s VAL 125 N 0.35 4.50 0.03 1.60 1.01 0.65 -1.55 120.40 127.00 2fb3 s VAL 125 Ca 0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2fb3 s VAL 125 Cb -0.12 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2fb3 s VAL 125 CO -0.00 0.24 1.28 -0.44 0.00 0.00 0.00 175.10 176.18 2fb3 s SER 126 N 1.63 6.98 -0.28 3.32 0.01 -0.03 -1.18 113.70 124.14 2fb3 s SER 126 Ca 0.06 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2fb3 s SER 126 Cb -0.16 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 63.64 2fb3 s SER 126 CO 0.05 -0.58 0.34 -0.22 0.41 0.00 0.00 173.24 173.25 2fb3 s LEU 127 N 1.59 -0.48 0.43 2.44 2.96 -0.51 -4.63 118.68 120.48 2fb3 s LEU 127 Ca 0.60 -0.48 0.23 0.00 -0.22 0.00 0.00 54.13 54.26 2fb3 s LEU 127 Cb -0.30 0.79 0.42 0.00 0.50 0.00 0.00 46.19 47.59 2fb3 s LEU 127 CO 0.27 -0.36 1.63 0.44 -1.32 0.00 0.00 176.35 177.01 2fb3 h ASP 128 N 8.22 0.00 -5.22 3.68 5.19 -1.91 -3.40 116.42 122.98 2fb3 h ASP 128 Ca -0.12 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 2fb3 h ASP 128 Cb 1.10 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.49 2fb3 h ASP 128 CO 0.30 0.08 -0.31 0.00 -3.12 0.00 0.00 179.24 176.18 2fb3 s ALA 129 N -3.23 -0.13 -0.10 3.45 0.00 -1.26 -4.80 121.76 115.68 2fb3 s ALA 129 Ca 0.06 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2fb3 s ALA 129 Cb 0.06 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2fb3 s ALA 129 CO 0.67 -0.61 0.13 1.51 0.00 0.00 0.00 175.76 177.45 2fb3 n ILE 130 N -0.18 0.00 -2.49 0.00 3.06 -1.26 -4.81 119.36 113.68 2fb3 n ILE 130 Ca -0.10 -0.27 -0.42 0.00 -2.50 0.00 0.00 62.75 59.47 2fb3 n ILE 130 Cb 0.63 0.74 -0.03 0.00 0.54 0.00 0.00 39.64 41.51 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 -1.84 7.18 0.09 9.51 3.68 -1.26 -4.66 116.67 129.37 2fb3 s ASP 131 Ca 0.00 2.00 -0.19 0.00 2.13 0.00 0.00 52.55 56.50 2fb3 s ASP 131 Cb 0.03 -2.59 -0.08 0.00 -1.45 0.00 0.00 42.92 38.83 2fb3 s ASP 131 CO 0.16 -0.35 1.56 0.44 0.13 0.00 0.00 175.17 177.11 2fb3 h ASP 132 N 6.15 0.39 -0.24 -0.34 3.32 -1.97 -1.08 116.42 122.65 2fb3 h ASP 132 Ca -0.43 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.35 2fb3 h ASP 132 Cb 1.21 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2fb3 h ASP 132 CO 0.77 0.54 0.07 0.74 -1.72 0.00 0.00 179.24 179.65 2fb3 h THR 133 N 0.22 1.20 -0.62 0.35 2.02 -1.95 0.92 112.91 115.04 2fb3 h THR 133 Ca 0.08 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2fb3 h THR 133 Cb 0.32 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2fb3 h THR 133 CO 0.00 0.20 0.34 0.25 0.37 0.00 0.00 175.52 176.69 2fb3 h LEU 134 N 0.21 0.77 -0.39 2.58 6.46 -1.98 -2.59 115.31 120.37 2fb3 h LEU 134 Ca 0.08 -0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2fb3 h LEU 134 Cb 0.24 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2fb3 h LEU 134 CO -0.00 0.63 -0.06 0.15 -0.62 0.00 0.00 178.44 178.55 2fb3 h PHE 135 N 0.84 0.82 -0.98 1.25 3.57 -0.90 -1.72 116.94 119.81 2fb3 h PHE 135 Ca 0.22 -0.16 0.18 0.00 3.53 0.00 0.00 57.97 61.74 2fb3 h PHE 135 Cb 0.03 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.48 2fb3 h PHE 135 CO -0.01 0.85 0.61 1.96 -2.23 0.00 0.00 178.31 179.49 2fb3 h GLN 136 N 0.55 0.68 0.00 1.11 4.20 -0.75 -0.62 115.11 120.27 2fb3 h GLN 136 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2fb3 h GLN 136 Cb 0.56 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2fb3 h GLN 136 CO 0.03 0.45 -0.16 -1.13 -0.67 0.00 0.00 178.83 177.35 2fb3 n SER 137 N -4.67 0.59 -0.05 1.46 3.41 -0.84 -0.89 113.62 112.62 2fb3 n SER 137 Ca 0.22 0.41 -0.20 0.00 -0.26 0.00 0.00 58.87 59.04 2fb3 n SER 137 Cb 0.58 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 2fb3 n SER 137 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2fb3 h ILE 138 N 0.00 1.20 0.00 -1.33 2.04 -0.42 -3.40 117.51 115.60 2fb3 h ILE 138 Ca 0.00 -2.32 -0.09 0.00 1.00 0.00 0.00 64.86 63.45 2fb3 h ILE 138 Cb 0.67 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 2fb3 h ILE 138 CO 0.00 0.55 -0.64 -0.55 0.00 0.00 0.00 178.15 177.51 2fb3 h ASN 139 N -0.71 0.00 -0.72 1.72 7.08 -1.11 -3.28 115.58 118.56 2fb3 h ASN 139 Ca -0.24 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 52.67 2fb3 h ASN 139 Cb 1.42 0.00 -0.12 0.00 -2.08 0.00 0.00 38.32 37.54 2fb3 h ASN 139 CO -0.04 0.37 -0.28 0.59 -2.08 0.00 0.00 177.43 175.99 2fb3 n ASN 140 N -3.08 -5.10 -0.66 6.14 3.02 -0.07 -0.23 115.26 115.28 2fb3 n ASN 140 Ca -0.00 0.37 0.05 0.00 -0.03 0.00 0.00 54.58 54.97 2fb3 n ASN 140 Cb 0.70 -3.93 0.08 0.00 -0.61 0.00 0.00 39.78 36.02 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 -2.18 0.63 -1.56 3.52 5.12 -1.26 -4.78 116.66 116.14 2fb3 n ARG 141 Ca -0.15 -2.09 -0.15 0.00 -1.93 0.00 0.00 57.85 53.53 2fb3 n ARG 141 Cb 0.54 -0.85 -0.06 0.00 -1.16 0.00 0.00 32.46 30.94 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 -0.46 -4.79 -4.61 0.55 4.13 -1.26 -4.97 115.26 103.85 2fb3 n ASN 142 Ca 0.09 0.32 -0.42 0.00 1.68 0.00 0.00 54.58 56.25 2fb3 n ASN 142 Cb 0.79 -3.67 -0.05 0.00 -1.54 0.00 0.00 39.78 35.31 2fb3 n ASN 142 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2fb3 s ILE 143 N -2.59 4.80 0.52 2.41 -1.09 -1.26 -4.99 121.20 118.99 2fb3 s ILE 143 Ca 0.00 1.16 -0.20 0.00 -2.23 0.00 0.00 60.65 59.38 2fb3 s ILE 143 Cb 0.00 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.67 2fb3 s ILE 143 CO 0.00 -0.25 1.11 -0.54 -1.23 0.00 0.00 174.94 174.03 2fb3 s LYS 144 N 2.94 3.52 0.20 2.79 1.02 -1.26 -3.68 119.74 125.27 2fb3 s LYS 144 Ca 0.32 1.57 -0.04 0.00 0.02 0.00 0.00 55.97 57.83 2fb3 s LYS 144 Cb -0.14 -2.08 0.14 0.00 -0.52 0.00 0.00 37.83 35.23 2fb3 s LYS 144 CO 0.13 -0.70 1.56 0.00 -0.92 0.00 0.00 175.35 175.41 2fb3 h ALA 145 N 1.40 0.77 -1.07 5.17 0.00 -1.83 -2.29 119.26 121.42 2fb3 h ALA 145 Ca -0.50 -0.45 0.29 0.00 0.00 0.00 0.00 54.91 54.25 2fb3 h ALA 145 Cb 1.25 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2fb3 h ALA 145 CO 0.58 0.66 0.69 1.15 0.00 0.00 0.00 179.25 182.33 2fb3 h THR 146 N 0.55 0.48 0.10 0.00 2.02 -1.94 -0.12 112.91 114.00 2fb3 h THR 146 Ca 0.05 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2fb3 h THR 146 Cb 0.93 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2fb3 h THR 146 CO 0.08 0.06 -0.05 0.74 0.37 0.00 0.00 175.52 176.73 2fb3 h THR 147 N 0.34 1.11 -0.99 3.16 2.02 -1.81 -2.15 112.91 114.60 2fb3 h THR 147 Ca 0.61 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 67.01 2fb3 h THR 147 Cb 1.64 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 69.63 2fb3 h THR 147 CO -0.29 0.20 0.64 0.40 0.37 0.00 0.00 175.52 176.84 2fb3 h ILE 148 N -0.53 1.06 -0.51 3.11 1.08 -1.40 -0.92 117.51 119.40 2fb3 h ILE 148 Ca -0.01 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 2fb3 h ILE 148 Cb 0.44 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2fb3 h ILE 148 CO 0.02 0.21 0.23 -0.07 -0.69 0.00 0.00 178.15 177.85 2fb3 h LEU 149 N 1.13 0.64 -0.63 1.44 3.38 -1.00 0.59 115.31 120.86 2fb3 h LEU 149 Ca 0.44 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 2fb3 h LEU 149 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fb3 h LEU 149 CO -0.18 0.56 -0.12 -0.33 0.09 0.00 0.00 178.44 178.46 2fb3 h GLU 150 N 0.71 0.95 -0.54 1.13 5.08 -0.61 -2.38 114.58 118.93 2fb3 h GLU 150 Ca 0.18 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2fb3 h GLU 150 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2fb3 h GLU 150 CO -0.02 1.01 -0.08 1.96 -1.00 0.00 0.00 179.01 180.88 2fb3 h GLN 151 N 0.84 0.98 -0.23 2.33 1.08 -0.25 -2.07 115.11 117.80 2fb3 h GLN 151 Ca 0.13 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2fb3 h GLN 151 Cb 0.67 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2fb3 h GLN 151 CO 0.05 1.01 0.15 0.82 -0.95 0.00 0.00 178.83 179.91 2fb3 h ILE 152 N 0.88 1.06 -0.73 2.54 2.04 -0.79 -2.10 117.51 120.41 2fb3 h ILE 152 Ca 0.15 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2fb3 h ILE 152 Cb 0.62 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2fb3 h ILE 152 CO 0.04 0.06 0.35 0.44 0.00 0.00 0.00 178.15 179.04 2fb3 h ASP 153 N 0.30 0.95 -0.93 1.72 3.32 -1.38 -1.80 116.42 118.61 2fb3 h ASP 153 Ca 0.08 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2fb3 h ASP 153 Cb -0.03 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 2fb3 h ASP 153 CO -0.02 0.82 0.60 0.22 -1.72 0.00 0.00 179.24 179.15 2fb3 h TYR 154 N 1.02 1.19 -0.30 4.55 3.20 -1.26 -2.39 116.97 122.98 2fb3 h TYR 154 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2fb3 h TYR 154 Cb 0.12 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2fb3 h TYR 154 CO 0.01 0.76 0.13 0.00 -1.64 0.00 0.00 178.16 177.41 2fb3 h ALA 155 N 1.33 0.39 -0.24 1.82 0.00 -0.88 -2.09 119.26 119.60 2fb3 h ALA 155 Ca 0.34 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2fb3 h ALA 155 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2fb3 h ALA 155 CO -0.07 -0.02 -0.11 1.79 0.00 0.00 0.00 179.25 180.84 2fb3 h THR 156 N 0.34 1.21 0.00 0.00 1.35 -1.26 -2.27 112.91 112.28 2fb3 h THR 156 Ca 0.10 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 2fb3 h THR 156 Cb 0.17 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2fb3 h THR 156 CO -0.01 0.29 -0.05 0.77 -0.25 0.00 0.00 175.52 176.27 2fb3 h SER 157 N 0.37 0.00 -0.00 5.36 4.64 -0.84 -2.52 113.55 120.55 2fb3 h SER 157 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2fb3 h SER 157 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2fb3 h SER 157 CO 0.02 0.05 -0.92 2.30 -0.87 0.00 0.00 176.83 177.42 2fb3 n ILE 158 N -3.21 0.00 0.00 0.95 -5.35 -1.07 -4.98 119.36 105.70 2fb3 n ILE 158 Ca -0.00 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2fb3 n ILE 158 Cb 0.28 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 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 1.48 1.58 3.79 3.28 0.00 -0.95 -5.07 105.19 109.30 2fb3 n GLY 159 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 4.53 -0.25 0.99 1.43 -0.86 -4.91 118.68 119.60 2fb3 s LEU 160 Ca 0.00 1.57 -0.23 0.00 -1.03 0.00 0.00 54.13 54.44 2fb3 s LEU 160 Cb 0.00 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 2fb3 s LEU 160 CO 0.00 0.17 0.76 0.21 0.23 0.00 0.00 176.35 177.72 2fb3 s ASN 161 N -1.26 6.73 -0.19 2.29 3.84 0.13 -4.14 114.94 122.33 2fb3 s ASN 161 Ca 0.37 0.89 -0.07 0.00 0.21 0.00 0.00 52.86 54.26 2fb3 s ASN 161 Cb -0.21 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.05 2fb3 s ASN 161 CO 0.24 -0.47 0.06 -0.69 -2.79 0.00 0.00 177.10 173.45 2fb3 s VAL 162 N 2.73 4.67 0.19 -5.21 1.01 -1.26 -0.43 120.40 122.09 2fb3 s VAL 162 Ca 0.32 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.31 2fb3 s VAL 162 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2fb3 s VAL 162 CO 0.08 0.44 -0.06 -0.54 0.00 0.00 0.00 175.10 175.02 2fb3 s LYS 163 N 0.57 2.17 -0.03 2.72 1.02 -0.54 -4.24 119.74 121.41 2fb3 s LYS 163 Ca 0.03 -1.24 0.04 0.00 0.02 0.00 0.00 55.97 54.82 2fb3 s LYS 163 Cb -0.13 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2fb3 s LYS 163 CO 0.01 0.43 -0.15 0.08 -0.92 0.00 0.00 175.35 174.81 2fb3 s VAL 164 N -1.77 3.00 -0.15 3.17 1.01 0.07 -0.26 120.40 125.47 2fb3 s VAL 164 Ca 0.26 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2fb3 s VAL 164 Cb -0.09 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2fb3 s VAL 164 CO 0.16 0.54 -0.14 0.20 0.00 0.00 0.00 175.10 175.86 2fb3 s ASN 165 N -0.88 3.81 -0.12 3.32 0.02 -0.32 -0.29 114.94 120.48 2fb3 s ASN 165 Ca 0.12 -0.42 0.01 0.00 -1.02 0.00 0.00 52.86 51.56 2fb3 s ASN 165 Cb -0.11 -1.59 0.02 0.00 0.02 0.00 0.00 41.25 39.59 2fb3 s ASN 165 CO 0.02 0.11 -0.14 -0.69 0.02 0.00 0.00 177.10 176.41 2fb3 s VAL 166 N 0.69 1.45 -0.19 1.60 1.01 -0.27 -1.42 120.40 123.27 2fb3 s VAL 166 Ca -0.07 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 2fb3 s VAL 166 Cb -0.15 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2fb3 s VAL 166 CO 0.02 0.43 0.39 -0.69 0.00 0.00 0.00 175.10 175.25 2fb3 s VAL 167 N 1.19 5.21 -0.26 2.92 1.01 -1.26 -0.39 120.40 128.82 2fb3 s VAL 167 Ca -0.03 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 2fb3 s VAL 167 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2fb3 s VAL 167 CO -0.05 0.27 0.13 -0.63 0.00 0.00 0.00 175.10 174.82 2fb3 s ILE 168 N 1.19 4.80 -0.13 2.22 1.01 -0.99 -4.89 121.20 124.41 2fb3 s ILE 168 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 2fb3 s ILE 168 Cb -0.15 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2fb3 s ILE 168 CO 0.08 0.30 -0.04 -1.10 0.00 0.00 0.00 174.94 174.18 2fb3 s GLN 169 N 1.64 3.41 0.19 2.79 -0.21 -1.26 -3.47 119.66 122.76 2fb3 s GLN 169 Ca 0.07 -0.52 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 2fb3 s GLN 169 Cb -0.15 -2.83 -0.08 0.00 1.00 0.00 0.00 33.01 30.94 2fb3 s GLN 169 CO 0.07 0.38 1.22 0.21 -2.12 0.00 0.00 175.29 175.05 2fb3 s LYS 170 N -0.01 4.47 0.00 2.91 2.20 -0.97 -2.78 119.74 125.56 2fb3 s LYS 170 Ca 0.01 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2fb3 s LYS 170 Cb -0.13 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2fb3 s LYS 170 CO 0.03 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2fb3 n GLY 171 N 2.21 3.12 0.00 5.54 0.00 -1.26 -4.75 105.19 110.05 2fb3 n GLY 171 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2fb3 n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fb3 n ILE 172 N -0.83 0.00 -1.21 -0.61 2.08 -1.12 -4.88 119.36 112.79 2fb3 n ILE 172 Ca 0.00 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.33 2fb3 n ILE 172 Cb 0.00 -0.96 0.22 0.00 -0.75 0.00 0.00 39.64 38.15 2fb3 n ILE 172 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2fb3 n ASN 173 N -1.40 3.14 0.21 4.38 6.94 -1.14 -4.67 115.26 122.72 2fb3 n ASN 173 Ca 0.00 -3.37 0.14 0.00 -0.02 0.00 0.00 54.58 51.32 2fb3 n ASN 173 Cb 0.00 -0.58 0.41 0.00 -2.36 0.00 0.00 39.78 37.25 2fb3 n ASN 173 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2fb3 h ASP 174 N 1.30 0.00 -0.29 0.53 2.03 -1.89 -1.72 116.42 116.38 2fb3 h ASP 174 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2fb3 h ASP 174 Cb 1.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.04 2fb3 h ASP 174 CO 0.30 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.61 2fb3 n ASP 175 N -2.87 2.80 -0.19 4.15 5.68 -1.26 -3.48 116.55 121.39 2fb3 n ASP 175 Ca 0.03 -2.31 0.10 0.00 -0.50 0.00 0.00 54.79 52.12 2fb3 n ASP 175 Cb 0.41 -0.48 -0.08 0.00 -1.14 0.00 0.00 41.12 39.83 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 0.35 0.53 -0.07 0.11 1.13 -0.65 -4.60 117.38 114.18 2fb3 n GLN 176 Ca 0.12 -0.38 0.01 0.00 -1.94 0.00 0.00 57.00 54.82 2fb3 n GLN 176 Cb 0.57 -1.48 0.30 0.00 0.11 0.00 0.00 30.24 29.75 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 0.91 1.17 0.13 5.09 2.04 -1.70 -2.19 117.51 122.95 2fb3 h ILE 177 Ca 0.00 -0.52 -0.35 0.00 1.00 0.00 0.00 64.86 64.99 2fb3 h ILE 177 Cb 0.59 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2fb3 h ILE 177 CO 0.00 0.21 -1.85 0.40 0.00 0.00 0.00 178.15 176.91 2fb3 h ILE 178 N 0.69 0.73 0.00 -0.67 5.03 -1.86 -2.50 117.51 118.93 2fb3 h ILE 178 Ca 0.17 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 62.55 2fb3 h ILE 178 Cb 0.11 2.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.44 2fb3 h ILE 178 CO -0.02 0.83 0.00 1.55 -0.68 0.00 0.00 178.15 179.83 2fb3 h PRO 179 N -0.04 0.00 0.17 2.37 0.13 -1.84 -2.11 132.00 130.68 2fb3 h PRO 179 Ca -0.40 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.39 2fb3 h PRO 179 Cb 1.96 0.00 0.01 0.00 0.13 0.00 0.00 31.00 33.10 2fb3 h PRO 179 CO 0.08 0.00 -1.68 0.52 -0.23 0.00 0.00 178.00 176.68 2fb3 h MET 180 N 0.00 0.36 -0.35 0.86 2.86 -1.51 -2.60 114.93 114.56 2fb3 h MET 180 Ca 0.00 -0.62 0.01 0.00 -2.06 0.00 0.00 59.70 57.02 2fb3 h MET 180 Cb 0.48 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2fb3 h MET 180 CO 0.00 1.27 0.22 -0.07 1.06 0.00 0.00 176.91 179.39 2fb3 h LEU 181 N 0.10 0.38 0.08 1.22 3.38 -1.38 -2.37 115.31 116.72 2fb3 h LEU 181 Ca -0.31 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2fb3 h LEU 181 Cb 2.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2fb3 h LEU 181 CO 0.18 0.28 -0.04 -0.08 0.09 0.00 0.00 178.44 178.87 2fb3 h GLU 182 N 0.46 -0.10 -0.80 1.13 4.57 -1.52 -1.31 114.58 117.01 2fb3 h GLU 182 Ca 0.13 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2fb3 h GLU 182 Cb -0.04 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2fb3 h GLU 182 CO -0.04 0.05 0.48 -0.92 -1.18 0.00 0.00 179.01 177.41 2fb3 h TYR 183 N -0.24 1.06 0.00 0.92 3.20 -1.38 -2.09 116.97 118.44 2fb3 h TYR 183 Ca -0.01 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2fb3 h TYR 183 Cb 0.20 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2fb3 h TYR 183 CO -0.03 0.71 -0.89 0.74 -1.64 0.00 0.00 178.16 177.05 2fb3 h PHE 184 N 1.10 0.00 -0.67 -3.82 -1.00 -1.45 -2.70 116.94 108.40 2fb3 h PHE 184 Ca 0.29 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.16 2fb3 h PHE 184 Cb -0.04 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.45 2fb3 h PHE 184 CO -0.01 0.68 0.31 -0.22 -1.61 0.00 0.00 178.31 177.47 2fb3 h LYS 185 N 0.00 0.53 -0.59 1.51 3.64 -0.92 0.17 116.57 120.91 2fb3 h LYS 185 Ca -0.05 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 2fb3 h LYS 185 Cb 1.57 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 2fb3 h LYS 185 CO 0.08 0.35 -0.02 0.22 -2.27 0.00 0.00 179.45 177.81 2fb3 h ASP 186 N 0.55 1.04 0.16 4.20 3.58 -1.32 -2.88 116.42 121.75 2fb3 h ASP 186 Ca 0.33 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2fb3 h ASP 186 Cb 0.35 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2fb3 h ASP 186 CO -0.27 1.11 0.00 0.29 -2.88 0.00 0.00 179.24 177.49 2fb3 n LYS 187 N -4.18 0.77 -3.71 0.28 4.76 -1.00 -4.90 118.16 110.17 2fb3 n LYS 187 Ca 0.02 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.23 2fb3 n LYS 187 Cb 0.36 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.09 -2.23 -4.98 2.13 8.25 -0.67 -5.00 115.22 111.63 2fb3 n HIS 188 Ca 0.19 0.91 -0.32 0.00 -0.26 0.00 0.00 57.72 58.24 2fb3 n HIS 188 Cb 0.14 -4.49 -0.15 0.00 1.12 0.00 0.00 29.99 26.61 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 -3.46 2.63 -0.39 1.59 1.01 0.51 -5.03 121.20 118.06 2fb3 s ILE 189 Ca 0.30 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 2fb3 s ILE 189 Cb -0.14 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2fb3 s ILE 189 CO 0.79 0.55 1.44 -0.70 0.00 0.00 0.00 174.94 177.02 2fb3 s GLU 190 N 0.19 3.59 -0.15 2.79 2.12 -1.26 -4.40 118.70 121.58 2fb3 s GLU 190 Ca -0.11 1.04 -0.06 0.00 0.36 0.00 0.00 54.97 56.20 2fb3 s GLU 190 Cb -0.16 -4.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.17 2fb3 s GLU 190 CO 0.06 -1.54 0.05 -1.50 -0.54 0.00 0.00 175.26 171.79 2fb3 s ILE 191 N 5.45 4.71 -0.05 -3.70 2.07 -1.25 -0.75 121.20 127.69 2fb3 s ILE 191 Ca 0.63 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.85 2fb3 s ILE 191 Cb -0.15 -3.08 -0.02 0.00 0.13 0.00 0.00 42.46 39.35 2fb3 s ILE 191 CO 0.32 0.52 -0.24 -0.13 -1.91 0.00 0.00 174.94 173.50 2fb3 s ARG 192 N -0.10 2.45 -0.20 3.50 0.52 0.60 -1.30 118.95 124.41 2fb3 s ARG 192 Ca 0.06 -0.88 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 2fb3 s ARG 192 Cb -0.12 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 2fb3 s ARG 192 CO 0.01 0.46 -0.00 -0.06 0.02 0.00 0.00 175.30 175.73 2fb3 s PHE 193 N -0.34 3.03 -0.15 -0.53 0.40 -0.53 -1.11 117.98 118.74 2fb3 s PHE 193 Ca 0.02 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.81 2fb3 s PHE 193 Cb -0.12 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2fb3 s PHE 193 CO 0.02 -0.27 -0.03 0.42 0.70 0.00 0.00 175.22 176.06 2fb3 s ILE 194 N 1.06 3.96 0.27 0.64 1.01 0.48 -0.16 121.20 128.45 2fb3 s ILE 194 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2fb3 s ILE 194 Cb -0.14 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.49 2fb3 s ILE 194 CO 0.01 0.50 1.38 -1.61 0.00 0.00 0.00 174.94 175.22 2fb3 s GLU 195 N 0.32 4.31 0.09 2.79 2.02 0.18 -2.34 118.70 126.08 2fb3 s GLU 195 Ca -0.03 2.24 -0.31 0.00 0.02 0.00 0.00 54.97 56.89 2fb3 s GLU 195 Cb -0.14 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 2fb3 s GLU 195 CO 0.03 -0.32 1.24 0.12 0.02 0.00 0.00 175.26 176.35 2fb3 s PHE 196 N -0.37 3.40 -0.30 1.61 5.36 -1.23 -4.70 117.98 121.76 2fb3 s PHE 196 Ca 0.55 1.25 -0.09 0.00 -0.96 0.00 0.00 56.93 57.68 2fb3 s PHE 196 Cb -0.40 -3.48 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 2fb3 s PHE 196 CO 0.46 -1.49 0.13 -1.64 -1.46 0.00 0.00 175.22 171.21 2fb3 s MET 197 N 0.86 3.36 -0.10 10.12 -1.94 -1.26 -4.49 119.30 125.85 2fb3 s MET 197 Ca 0.59 -0.69 -0.05 0.00 -1.71 0.00 0.00 55.69 53.83 2fb3 s MET 197 Cb -0.31 -3.50 0.05 0.00 2.01 0.00 0.00 34.83 33.07 2fb3 s MET 197 CO 0.31 -0.38 0.23 0.34 -0.01 0.00 0.00 175.02 175.50 2fb3 s ASP 198 N 1.60 0.01 -0.29 3.03 2.15 -1.26 -5.08 116.67 116.83 2fb3 s ASP 198 Ca 0.05 0.49 -0.12 0.00 0.43 0.00 0.00 52.55 53.40 2fb3 s ASP 198 Cb -0.17 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 2fb3 s ASP 198 CO 0.05 -0.19 0.24 -0.69 -0.17 0.00 0.00 175.17 174.41 2fb3 s VAL 199 N 1.65 5.28 0.31 1.11 1.01 -1.26 0.34 120.40 128.84 2fb3 s VAL 199 Ca -0.05 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 2fb3 s VAL 199 Cb -0.11 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.74 2fb3 s VAL 199 CO -0.08 0.17 0.33 0.61 0.00 0.00 0.00 175.10 176.13 2fb3 n GLY 200 N 5.01 -1.98 0.00 4.51 0.00 -0.70 -4.84 105.19 107.18 2fb3 n GLY 200 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2fb3 n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fb3 n ASN 201 N -3.40 0.00 0.00 1.61 5.15 -1.26 -4.52 115.26 112.84 2fb3 n ASN 201 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2fb3 n ASN 201 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 2fb3 n ASN 201 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2fb3 n ASP 202 N 0.00 0.00 -3.27 1.20 5.75 -1.26 -4.98 116.55 113.99 2fb3 n ASP 202 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.58 2fb3 n ASP 202 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2fb3 n ASP 202 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fb3 s ASN 203 N 0.00 0.94 0.00 -1.12 2.20 -1.26 -5.03 114.94 110.67 2fb3 s ASN 203 Ca 0.00 -2.30 0.00 0.00 -0.94 0.00 0.00 52.86 49.62 2fb3 s ASN 203 Cb 0.00 0.30 0.00 0.00 -2.00 0.00 0.00 41.25 39.55 2fb3 s ASN 203 CO 0.00 -0.19 0.00 0.61 -2.94 0.00 0.00 177.10 174.58 2fb3 n GLY 204 N 3.38 3.59 3.79 0.45 0.00 -1.26 -4.79 105.19 110.34 2fb3 n GLY 204 Ca 0.21 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 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 1.78 2.78 -0.33 1.61 0.52 -1.26 -1.72 118.94 122.31 2fb3 s TRP 205 Ca 0.00 1.52 -0.08 0.00 0.02 0.00 0.00 56.10 57.56 2fb3 s TRP 205 Cb 0.00 -3.04 0.02 0.00 -1.15 0.00 0.00 33.47 29.31 2fb3 s TRP 205 CO 0.00 -1.52 0.13 0.34 0.02 0.00 0.00 176.95 175.92 2fb3 s ASP 206 N -3.15 5.42 0.00 2.95 3.68 0.15 -4.38 116.67 121.34 2fb3 s ASP 206 Ca 0.62 -0.91 0.14 0.00 2.13 0.00 0.00 52.55 54.53 2fb3 s ASP 206 Cb -0.17 -1.93 0.45 0.00 -1.45 0.00 0.00 42.92 39.82 2fb3 s ASP 206 CO 0.48 -0.29 1.35 0.49 0.13 0.00 0.00 175.17 177.33 2fb3 n PHE 207 N 4.90 0.36 -0.18 -5.34 3.01 -1.26 -4.39 117.46 114.56 2fb3 n PHE 207 Ca -0.13 -0.18 0.01 0.00 1.01 0.00 0.00 57.45 58.16 2fb3 n PHE 207 Cb 0.46 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.20 2fb3 n PHE 207 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fb3 h SER 208 N 1.95 0.80 0.00 4.37 4.64 -1.97 -3.41 113.55 119.93 2fb3 h SER 208 Ca 0.00 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 2fb3 h SER 208 Cb 0.44 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 62.19 2fb3 h SER 208 CO 0.00 0.60 -0.33 2.29 -0.87 0.00 0.00 176.83 178.52 2fb3 n LYS 209 N -4.41 0.78 -2.83 4.77 2.85 -1.26 -4.74 118.16 113.32 2fb3 n LYS 209 Ca 0.07 -1.61 -0.04 0.00 -1.05 0.00 0.00 58.31 55.68 2fb3 n LYS 209 Cb 0.06 -0.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 2fb3 n LYS 209 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2fb3 n VAL 210 N 0.64 -9.85 -3.88 0.58 0.24 -1.26 -2.30 118.33 102.50 2fb3 n VAL 210 Ca 0.04 0.29 -0.36 0.00 -2.04 0.00 0.00 64.34 62.28 2fb3 n VAL 210 Cb 0.70 -6.83 -0.11 0.00 -1.47 0.00 0.00 33.84 26.13 2fb3 n VAL 210 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fb3 s VAL 211 N -2.74 4.54 0.00 3.34 1.01 -1.26 -4.75 120.40 120.54 2fb3 s VAL 211 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2fb3 s VAL 211 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2fb3 s VAL 211 CO 0.69 0.38 0.00 0.35 0.00 0.00 0.00 175.10 176.53 2fb3 n THR 212 N 4.34 0.00 0.03 3.92 -2.24 -1.26 -4.81 114.28 114.26 2fb3 n THR 212 Ca -0.16 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 2fb3 n THR 212 Cb 0.52 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 2fb3 n THR 212 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2fb3 h LYS 213 N 0.00 -0.18 -0.62 -0.78 3.64 -1.98 -3.17 116.57 113.49 2fb3 h LYS 213 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2fb3 h LYS 213 Cb 0.00 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 2fb3 h LYS 213 CO 0.00 -0.12 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.10 2fb3 h ASP 214 N -0.99 -1.82 -0.86 4.20 3.45 -1.96 0.46 116.42 118.90 2fb3 h ASP 214 Ca -0.02 0.26 0.14 0.00 0.43 0.00 0.00 57.03 57.84 2fb3 h ASP 214 Cb 0.14 0.78 -0.15 0.00 -0.56 0.00 0.00 39.33 39.54 2fb3 h ASP 214 CO 0.03 -0.29 -0.35 -0.33 -1.57 0.00 0.00 179.24 176.73 2fb3 h GLU 215 N -0.19 -0.05 -0.15 3.56 5.08 -1.94 -0.43 114.58 120.46 2fb3 h GLU 215 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2fb3 h GLU 215 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2fb3 h GLU 215 CO -0.69 -0.03 0.03 1.98 -1.00 0.00 0.00 179.01 179.30 2fb3 h MET 216 N -0.05 0.24 0.00 2.33 4.05 -0.68 -2.08 114.93 118.75 2fb3 h MET 216 Ca 0.32 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2fb3 h MET 216 Cb 0.59 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2fb3 h MET 216 CO -0.88 0.41 0.00 -0.11 0.23 0.00 0.00 176.91 176.56 2fb3 n LEU 217 N -4.81 0.00 0.01 3.39 7.94 0.13 -2.42 117.00 121.24 2fb3 n LEU 217 Ca -0.05 0.37 -0.00 0.00 -1.11 0.00 0.00 56.01 55.22 2fb3 n LEU 217 Cb 0.17 -0.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.65 2fb3 n LEU 217 CO 0.35 -0.27 -0.46 0.41 -1.11 0.00 0.00 177.39 176.31 2fb3 n THR 218 N -1.37 1.10 -0.02 1.96 -1.04 -0.24 -2.53 114.28 112.14 2fb3 n THR 218 Ca 0.03 -0.70 -0.13 0.00 -2.04 0.00 0.00 64.05 61.21 2fb3 n THR 218 Cb 0.07 -0.63 -0.10 0.00 -1.82 0.00 0.00 70.33 67.85 2fb3 n THR 218 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2fb3 h MET 219 N 0.00 0.04 0.09 -2.82 2.86 -1.39 -3.32 114.93 110.38 2fb3 h MET 219 Ca -0.20 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2fb3 h MET 219 Cb 1.62 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.23 2fb3 h MET 219 CO 0.04 0.58 -0.42 0.82 1.06 0.00 0.00 176.91 178.98 2fb3 h ILE 220 N -0.50 0.15 0.00 -1.22 2.04 -1.67 -2.44 117.51 113.87 2fb3 h ILE 220 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2fb3 h ILE 220 Cb 0.57 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2fb3 h ILE 220 CO 0.00 0.00 0.10 -0.62 0.00 0.00 0.00 178.15 177.63 2fb3 n GLU 221 N -5.46 0.06 -0.03 2.37 -0.58 -1.05 -0.58 120.64 115.37 2fb3 n GLU 221 Ca -0.07 0.52 -0.05 0.00 -0.42 0.00 0.00 57.16 57.13 2fb3 n GLU 221 Cb 0.38 -1.80 -0.13 0.00 -0.57 0.00 0.00 31.44 29.31 2fb3 n GLU 221 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2fb3 n GLN 222 N -1.81 0.65 -0.08 3.49 6.02 -0.93 -4.57 117.38 120.16 2fb3 n GLN 222 Ca -0.01 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 57.04 2fb3 n GLN 222 Cb 0.11 -1.70 -0.09 0.00 1.02 0.00 0.00 30.24 29.58 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 -2.86 0.00 -4.13 1.08 8.25 -0.52 -5.02 115.22 112.01 2fb3 n HIS 223 Ca -0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.03 2fb3 n HIS 223 Cb 1.00 -0.67 -0.07 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.34 2.64 -0.29 4.41 0.40 0.26 -5.12 117.98 117.95 2fb3 s PHE 224 Ca -0.15 -0.46 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2fb3 s PHE 224 Cb 0.05 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.89 2fb3 s PHE 224 CO 0.47 0.30 -0.02 -1.21 0.70 0.00 0.00 175.22 175.46 2fb3 s GLU 225 N -3.85 2.53 0.01 0.44 0.41 -1.26 -4.40 118.70 112.57 2fb3 s GLU 225 Ca 0.39 -1.19 0.08 0.00 -0.41 0.00 0.00 54.97 53.83 2fb3 s GLU 225 Cb 0.00 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 2fb3 s GLU 225 CO 0.22 -0.56 -0.24 0.42 -0.49 0.00 0.00 175.26 174.61 2fb3 s ILE 226 N 1.27 1.89 -0.13 -1.63 1.09 -1.26 -3.32 121.20 119.11 2fb3 s ILE 226 Ca -0.04 -1.15 -0.01 0.00 -1.10 0.00 0.00 60.65 58.35 2fb3 s ILE 226 Cb -0.19 -1.60 -0.02 0.00 -1.06 0.00 0.00 42.46 39.59 2fb3 s ILE 226 CO -0.02 0.41 -0.09 -1.81 -0.10 0.00 0.00 174.94 173.33 2fb3 s ASP 227 N -0.87 4.35 0.51 3.58 1.11 -0.26 -4.96 116.67 120.13 2fb3 s ASP 227 Ca 0.09 -0.23 -0.20 0.00 0.18 0.00 0.00 52.55 52.40 2fb3 s ASP 227 Cb -0.09 -1.61 -0.07 0.00 1.07 0.00 0.00 42.92 42.22 2fb3 s ASP 227 CO 0.00 0.19 1.11 -2.84 1.18 0.00 0.00 175.17 174.82 2fb3 s PRO 228 N 0.22 3.54 -0.11 8.23 0.02 -1.26 0.92 135.00 146.55 2fb3 s PRO 228 Ca -0.06 1.58 -0.05 0.00 0.02 0.00 0.00 61.00 62.50 2fb3 s PRO 228 Cb -0.15 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 2fb3 s PRO 228 CO 0.04 -0.69 0.08 0.08 -0.33 0.00 0.00 177.00 176.18 2fb3 s VAL 229 N -1.77 4.98 0.60 3.83 1.01 -0.84 -4.76 120.40 123.44 2fb3 s VAL 229 Ca 0.70 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.51 2fb3 s VAL 229 Cb -0.23 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2fb3 s VAL 229 CO 0.27 0.60 1.16 -1.61 0.00 0.00 0.00 175.10 175.52 2fb3 s GLU 230 N -0.88 3.00 0.47 2.72 0.41 -1.26 -4.57 118.70 118.59 2fb3 s GLU 230 Ca 0.14 1.65 -0.23 0.00 -0.41 0.00 0.00 54.97 56.12 2fb3 s GLU 230 Cb -0.12 -1.95 -0.07 0.00 -1.78 0.00 0.00 34.13 30.21 2fb3 s GLU 230 CO 0.03 -1.14 1.16 -2.14 -0.49 0.00 0.00 175.26 172.68 2fb3 s PRO 231 N -3.52 3.72 0.00 0.39 0.02 -1.26 -4.95 135.00 129.40 2fb3 s PRO 231 Ca 0.73 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2fb3 s PRO 231 Cb -0.26 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 31.89 2fb3 s PRO 231 CO 0.34 -0.58 0.85 1.63 -0.33 0.00 0.00 177.00 178.91 2fb3 n LYS 232 N -0.55 0.00 -4.31 5.54 4.01 -1.26 -4.90 118.16 116.68 2fb3 n LYS 232 Ca 0.08 0.49 -0.23 0.00 -0.51 0.00 0.00 58.31 58.13 2fb3 n LYS 232 Cb 0.48 -1.35 -0.13 0.00 -0.51 0.00 0.00 35.03 33.52 2fb3 n LYS 232 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2fb3 s TYR 233 N -2.42 1.72 0.16 2.13 -0.85 -1.26 -5.10 117.35 111.73 2fb3 s TYR 233 Ca 0.00 -0.42 -0.32 0.00 -0.52 0.00 0.00 57.07 55.82 2fb3 s TYR 233 Cb 0.00 -0.95 -0.17 0.00 0.38 0.00 0.00 41.96 41.21 2fb3 s TYR 233 CO 0.00 0.17 0.78 0.34 -1.52 0.00 0.00 175.55 175.33 2fb3 n PHE 234 N 1.20 0.18 -4.04 -3.49 7.35 -1.26 -1.70 117.46 115.70 2fb3 n PHE 234 Ca -0.19 0.93 -0.46 0.00 -0.76 0.00 0.00 57.45 56.97 2fb3 n PHE 234 Cb 0.54 -2.06 0.02 0.00 0.35 0.00 0.00 39.48 38.33 2fb3 n PHE 234 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fb3 n GLY 235 N 1.81 -0.85 3.79 7.13 0.00 -1.26 -4.93 105.19 110.88 2fb3 n GLY 235 Ca 0.17 0.35 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 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 -7.30 4.44 0.00 1.61 2.12 -0.69 -4.95 118.70 113.94 2fb3 s GLU 236 Ca 0.50 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.89 2fb3 s GLU 236 Cb -0.26 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2fb3 s GLU 236 CO 0.96 0.46 0.14 1.33 -0.54 0.00 0.00 175.26 177.61 2fb3 n VAL 237 N 1.10 0.00 -3.20 3.70 0.24 -1.26 -4.73 118.33 114.18 2fb3 n VAL 237 Ca -0.03 0.42 -0.21 0.00 -2.04 0.00 0.00 64.34 62.47 2fb3 n VAL 237 Cb 0.50 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 2fb3 n VAL 237 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fb3 s ALA 238 N -1.67 3.93 -0.30 2.33 0.00 -1.26 -4.75 121.76 120.05 2fb3 s ALA 238 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 2fb3 s ALA 238 Cb 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 2fb3 s ALA 238 CO 0.00 -0.23 0.26 0.15 0.00 0.00 0.00 175.76 175.94 2fb3 s LYS 239 N -4.40 3.78 0.32 0.00 -0.14 -1.19 -4.89 119.74 113.23 2fb3 s LYS 239 Ca 0.47 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.73 2fb3 s LYS 239 Cb -0.10 -3.72 -0.03 0.00 -1.68 0.00 0.00 37.83 32.30 2fb3 s LYS 239 CO 0.35 -0.32 0.51 0.71 -0.76 0.00 0.00 175.35 175.84 2fb3 s TYR 240 N 1.85 3.49 0.17 3.18 1.51 -1.26 -1.68 117.35 124.61 2fb3 s TYR 240 Ca 0.09 0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 56.42 2fb3 s TYR 240 Cb -0.16 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2fb3 s TYR 240 CO 0.11 0.18 0.20 0.71 -1.11 0.00 0.00 175.55 175.64 2fb3 s TYR 241 N -2.23 0.71 -0.03 2.71 1.51 -0.65 -1.98 117.35 117.39 2fb3 s TYR 241 Ca 0.39 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2fb3 s TYR 241 Cb -0.10 -0.27 0.03 0.00 -0.11 0.00 0.00 41.96 41.51 2fb3 s TYR 241 CO 0.34 -0.67 0.01 0.50 -1.11 0.00 0.00 175.55 174.62 2fb3 s ARG 242 N -4.04 0.22 0.08 -0.62 3.52 0.26 -2.95 118.95 115.41 2fb3 s ARG 242 Ca 0.25 0.13 -0.31 0.00 -0.13 0.00 0.00 55.73 55.67 2fb3 s ARG 242 Cb 0.05 -0.46 -0.07 0.00 -1.56 0.00 0.00 34.95 32.91 2fb3 s ARG 242 CO 0.04 -0.17 1.30 -1.01 -0.81 0.00 0.00 175.30 174.65 2fb3 s HIS 243 N 1.19 3.30 -0.66 5.12 3.76 0.04 -1.10 115.29 126.94 2fb3 s HIS 243 Ca -0.08 1.11 -0.21 0.00 -0.15 0.00 0.00 55.06 55.73 2fb3 s HIS 243 Cb -0.13 -3.55 0.08 0.00 1.11 0.00 0.00 32.58 30.09 2fb3 s HIS 243 CO -0.02 -1.85 0.91 0.21 -0.85 0.00 0.00 174.74 173.15 2fb3 s LYS 244 N 1.23 3.13 0.00 1.40 2.20 -1.21 -3.11 119.74 123.38 2fb3 s LYS 244 Ca 0.62 -1.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 2fb3 s LYS 244 Cb -0.33 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 31.71 2fb3 s LYS 244 CO 0.29 -1.75 0.00 -0.25 -0.36 0.00 0.00 175.35 173.28 2fb3 n ASP 245 N 7.29 -0.02 -0.20 1.43 8.00 -1.26 -4.97 116.55 126.83 2fb3 n ASP 245 Ca -0.03 0.01 0.02 0.00 0.71 0.00 0.00 54.79 55.50 2fb3 n ASP 245 Cb 0.45 0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 2fb3 n ASP 245 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2fb3 n ASN 246 N -2.51 -1.06 -0.33 -2.24 4.05 -1.26 -5.16 115.26 106.76 2fb3 n ASN 246 Ca 0.00 0.20 0.00 0.00 0.45 0.00 0.00 54.58 55.23 2fb3 n ASN 246 Cb 0.00 -0.67 0.00 0.00 1.23 0.00 0.00 39.78 40.34 2fb3 n ASN 246 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fb3 n GLY 247 N -2.31 0.23 3.77 8.20 0.00 -1.18 -4.89 105.19 109.01 2fb3 n GLY 247 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 2.05 -0.06 1.61 1.01 -1.25 -4.52 120.40 119.24 2fb3 s VAL 248 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2fb3 s VAL 248 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2fb3 s VAL 248 CO 0.00 0.01 0.15 -1.10 0.00 0.00 0.00 175.10 174.16 2fb3 s GLN 249 N -1.85 3.39 0.29 2.72 -0.21 -1.26 -0.78 119.66 121.95 2fb3 s GLN 249 Ca 0.54 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.69 2fb3 s GLN 249 Cb -0.47 -3.10 -0.06 0.00 1.00 0.00 0.00 33.01 30.38 2fb3 s GLN 249 CO 0.61 0.72 0.08 -0.59 -2.12 0.00 0.00 175.29 173.98 2fb3 s PHE 250 N -1.17 1.73 0.08 0.91 -0.71 -1.15 -3.78 117.98 113.90 2fb3 s PHE 250 Ca 0.21 -1.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.04 2fb3 s PHE 250 Cb -0.12 -1.07 -0.04 0.00 -1.21 0.00 0.00 43.02 40.58 2fb3 s PHE 250 CO 0.11 -0.17 -0.06 0.20 -1.34 0.00 0.00 175.22 173.96 2fb3 s GLY 251 N -3.39 0.70 -0.31 1.99 0.00 -0.42 -1.64 107.32 104.24 2fb3 s GLY 251 Ca 0.37 -1.24 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 2fb3 s GLY 251 CO 0.14 -1.33 0.10 1.08 0.00 0.00 0.00 173.10 173.09 2fb3 s LEU 252 N -2.78 2.15 -0.39 0.66 1.43 -0.67 -1.45 118.68 117.63 2fb3 s LEU 252 Ca 0.08 -1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 51.30 2fb3 s LEU 252 Cb 0.03 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.43 2fb3 s LEU 252 CO -0.04 -0.42 0.90 -0.63 0.23 0.00 0.00 176.35 176.39 2fb3 s ILE 253 N 1.64 4.59 -0.92 -0.59 1.01 0.77 -3.15 121.20 124.55 2fb3 s ILE 253 Ca 0.10 1.03 -0.00 0.00 0.00 0.00 0.00 60.65 61.77 2fb3 s ILE 253 Cb -0.17 -4.33 0.30 0.00 0.01 0.00 0.00 42.46 38.26 2fb3 s ILE 253 CO -0.26 -0.59 1.32 1.07 0.00 0.00 0.00 174.94 176.48 2fb3 n THR 254 N 6.05 4.57 0.14 2.92 5.66 -1.26 -0.65 114.28 131.70 2fb3 n THR 254 Ca 0.06 -5.75 -0.00 0.00 -3.05 0.00 0.00 64.05 55.31 2fb3 n THR 254 Cb 0.48 -1.92 0.15 0.00 -1.55 0.00 0.00 70.33 67.49 2fb3 n THR 254 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2fb3 h SER 255 N 4.68 0.00 0.00 1.09 4.64 -1.84 -3.12 113.55 119.00 2fb3 h SER 255 Ca 0.25 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.25 2fb3 h SER 255 Cb 0.56 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 2fb3 h SER 255 CO 1.14 0.61 -2.21 0.52 -0.87 0.00 0.00 176.83 176.02 2fb3 n VAL 256 N -3.60 1.21 0.83 0.95 0.31 -1.26 -4.09 118.33 112.68 2fb3 n VAL 256 Ca -0.00 -0.45 0.12 0.00 -0.01 0.00 0.00 64.34 63.99 2fb3 n VAL 256 Cb 0.65 -1.30 0.52 0.00 -0.91 0.00 0.00 33.84 32.80 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 -3.20 0.03 -2.69 4.52 3.41 -1.26 -4.54 113.62 109.89 2fb3 n SER 257 Ca -0.38 0.50 -0.03 0.00 -0.26 0.00 0.00 58.87 58.70 2fb3 n SER 257 Cb 0.89 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.53 0.20 -2.38 4.33 7.27 -1.18 -5.09 117.38 119.01 2fb3 n GLN 258 Ca 0.06 -1.06 -0.37 0.00 0.07 0.00 0.00 57.00 55.70 2fb3 n GLN 258 Cb 0.29 -0.24 -0.02 0.00 2.41 0.00 0.00 30.24 32.68 2fb3 n GLN 258 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2fb3 s SER 259 N 0.88 6.46 -0.30 1.69 0.01 -1.26 -4.55 113.70 116.63 2fb3 s SER 259 Ca 0.25 2.20 0.11 0.00 1.31 0.00 0.00 55.95 59.82 2fb3 s SER 259 Cb 0.11 -2.60 0.66 0.00 0.21 0.00 0.00 66.02 64.40 2fb3 s SER 259 CO -0.10 -0.71 1.69 2.22 0.41 0.00 0.00 173.24 176.75 2fb3 n PHE 260 N -0.24 1.98 -0.35 2.43 1.16 -1.26 -4.77 117.46 116.42 2fb3 n PHE 260 Ca 0.06 -1.27 0.04 0.00 -1.87 0.00 0.00 57.45 54.42 2fb3 n PHE 260 Cb 0.48 -0.61 0.20 0.00 -1.61 0.00 0.00 39.48 37.95 2fb3 n PHE 260 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fb3 h SER 262 N 1.02 0.00 -0.29 0.00 4.64 -1.94 -0.87 113.55 116.10 2fb3 h SER 262 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2fb3 h SER 262 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2fb3 h SER 262 CO -0.23 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.08 2fb3 n THR 263 N -3.45 1.53 -2.46 2.95 -2.24 -0.54 -4.82 114.28 105.25 2fb3 n THR 263 Ca -0.02 -1.38 -0.42 0.00 -2.27 0.00 0.00 64.05 59.96 2fb3 n THR 263 Cb 0.18 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 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 4.38 0.78 -4.32 0.00 5.66 -1.26 -4.81 114.28 114.70 2fb3 n THR 265 Ca 0.10 -0.85 -0.35 0.00 -3.05 0.00 0.00 64.05 59.90 2fb3 n THR 265 Cb 0.47 0.48 -0.10 0.00 -1.55 0.00 0.00 70.33 69.63 2fb3 n THR 265 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fb3 s ARG 266 N -0.98 3.17 0.17 1.09 1.70 -1.26 -1.29 118.95 121.56 2fb3 s ARG 266 Ca 0.06 -0.40 0.06 0.00 -0.47 0.00 0.00 55.73 54.98 2fb3 s ARG 266 Cb 0.06 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.53 2fb3 s ARG 266 CO 0.01 0.62 0.10 0.00 -1.08 0.00 0.00 175.30 174.95 2fb3 s ALA 267 N -0.65 3.47 -0.01 7.88 0.00 0.50 -4.70 121.76 128.25 2fb3 s ALA 267 Ca 0.11 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.82 2fb3 s ALA 267 Cb -0.12 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 2fb3 s ALA 267 CO 0.02 0.49 -0.07 1.03 0.00 0.00 0.00 175.76 177.24 2fb3 s ARG 268 N -3.09 0.55 -0.22 0.00 0.52 -0.47 -1.26 118.95 114.99 2fb3 s ARG 268 Ca 0.30 -0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 55.22 2fb3 s ARG 268 Cb -0.10 -0.53 -0.03 0.00 0.52 0.00 0.00 34.95 34.81 2fb3 s ARG 268 CO 0.22 0.13 0.02 -0.51 0.02 0.00 0.00 175.30 175.19 2fb3 s LEU 269 N -0.11 3.33 0.84 2.53 1.43 -0.12 -0.66 118.68 125.92 2fb3 s LEU 269 Ca 0.02 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2fb3 s LEU 269 Cb -0.03 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2fb3 s LEU 269 CO -0.00 0.04 1.11 -0.94 0.23 0.00 0.00 176.35 176.78 2fb3 s SER 270 N 1.17 4.15 0.37 2.29 1.04 -0.41 -1.71 113.70 120.61 2fb3 s SER 270 Ca 0.03 1.21 0.05 0.00 0.48 0.00 0.00 55.95 57.73 2fb3 s SER 270 Cb -0.14 -1.90 0.72 0.00 0.10 0.00 0.00 66.02 64.80 2fb3 s SER 270 CO 0.02 -2.17 1.98 0.77 0.98 0.00 0.00 173.24 174.81 2fb3 h SER 271 N -1.23 0.51 0.00 7.02 4.64 -1.88 0.17 113.55 122.78 2fb3 h SER 271 Ca -0.48 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2fb3 h SER 271 Cb 1.29 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2fb3 h SER 271 CO 0.60 0.46 0.00 -0.90 -0.87 0.00 0.00 176.83 176.12 2fb3 n ASP 272 N -4.39 0.17 -3.06 4.97 5.75 -1.26 -3.92 116.55 114.81 2fb3 n ASP 272 Ca 0.03 -1.56 -0.18 0.00 -0.01 0.00 0.00 54.79 53.07 2fb3 n ASP 272 Cb 0.14 -0.08 0.07 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.24 -0.27 3.60 6.12 0.00 0.59 -4.77 105.19 110.70 2fb3 n GLY 273 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.76 2.25 -0.03 1.61 1.02 -1.26 -1.70 119.74 115.87 2fb3 s LYS 274 Ca 0.32 -0.95 -0.16 0.00 0.02 0.00 0.00 55.97 55.20 2fb3 s LYS 274 Cb -0.14 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2fb3 s LYS 274 CO 0.61 0.53 0.43 0.12 -0.92 0.00 0.00 175.35 176.11 2fb3 s PHE 275 N -1.20 3.67 -0.00 3.18 5.36 -0.78 -1.28 117.98 126.93 2fb3 s PHE 275 Ca 0.21 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.19 2fb3 s PHE 275 Cb -0.11 -2.37 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 2fb3 s PHE 275 CO 0.13 0.50 -0.11 0.71 -1.46 0.00 0.00 175.22 174.99 2fb3 s TYR 276 N -0.56 1.00 -2.30 10.12 1.51 0.16 -3.59 117.35 123.69 2fb3 s TYR 276 Ca 0.24 -0.22 0.20 0.00 -1.01 0.00 0.00 57.07 56.29 2fb3 s TYR 276 Cb -0.16 -0.63 0.59 0.00 -0.11 0.00 0.00 41.96 41.64 2fb3 s TYR 276 CO 0.12 -0.01 1.46 0.41 -1.11 0.00 0.00 175.55 176.43 2fb3 n GLY 277 N 2.65 0.87 3.57 0.71 0.00 -1.26 -1.37 105.19 110.35 2fb3 n GLY 277 Ca -0.15 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2fb3 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb3 h LEU 279 N 4.12 0.40-10.30 0.00 3.38 -1.95 -3.41 115.31 107.55 2fb3 h LEU 279 Ca -0.28 0.18 -0.48 0.00 0.09 0.00 0.00 57.88 57.39 2fb3 h LEU 279 Cb 1.15 0.15 0.03 0.00 0.09 0.00 0.00 40.66 42.09 2fb3 h LEU 279 CO 0.21 -0.10 0.01 -0.36 0.09 0.00 0.00 178.44 178.29 2fb3 s PHE 280 N -5.76 3.48 0.00 1.13 0.40 -1.26 -5.08 117.98 110.88 2fb3 s PHE 280 Ca -0.11 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 2fb3 s PHE 280 Cb 0.28 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.58 2fb3 s PHE 280 CO 0.79 -0.23 0.00 0.00 0.70 0.00 0.00 175.22 176.47 2fb3 n ALA 281 N -2.14 0.00 0.07 5.36 0.00 -1.26 -4.92 120.51 117.61 2fb3 n ALA 281 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2fb3 n ALA 281 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 2fb3 n ALA 281 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2fb3 n THR 282 N 0.00 0.85 -4.22 0.00 -1.04 -1.26 -4.96 114.28 103.64 2fb3 n THR 282 Ca 0.00 -0.61 -0.17 0.00 -2.04 0.00 0.00 64.05 61.23 2fb3 n THR 282 Cb 0.00 -0.50 -0.11 0.00 -1.82 0.00 0.00 70.33 67.90 2fb3 n THR 282 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2fb3 s VAL 283 N -3.17 1.20 0.29 12.58 -7.23 -1.26 -5.13 120.40 117.68 2fb3 s VAL 283 Ca -0.02 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.15 2fb3 s VAL 283 Cb 0.09 -1.50 -0.13 0.00 0.56 0.00 0.00 36.38 35.41 2fb3 s VAL 283 CO 0.81 -0.48 1.27 0.47 -0.31 0.00 0.00 175.10 176.86 2fb3 n ASP 284 N 0.50 2.44 -4.68 4.85 8.00 -1.26 -5.01 116.55 121.38 2fb3 n ASP 284 Ca -0.15 1.18 -0.26 0.00 0.71 0.00 0.00 54.79 56.27 2fb3 n ASP 284 Cb 0.57 -1.42 0.10 0.00 -0.02 0.00 0.00 41.12 40.36 2fb3 n ASP 284 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2fb3 s GLY 285 N -0.16 1.73 0.11 0.44 0.00 -1.26 -5.01 107.32 103.17 2fb3 s GLY 285 Ca 0.61 -1.19 -0.34 0.00 0.00 0.00 0.00 44.72 43.80 2fb3 s GLY 285 CO 0.58 -0.66 1.62 0.33 0.00 0.00 0.00 173.10 174.96 2fb3 n PHE 286 N -3.09 2.24 -2.47 1.90 7.35 -1.24 -4.66 117.46 117.49 2fb3 n PHE 286 Ca 0.11 0.24 -0.39 0.00 -0.76 0.00 0.00 57.45 56.66 2fb3 n PHE 286 Cb 0.60 -2.55 -0.03 0.00 0.35 0.00 0.00 39.48 37.85 2fb3 n PHE 286 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2fb3 s ASN 287 N 1.48 6.30 0.20 -2.13 3.84 -1.26 -1.87 114.94 121.49 2fb3 s ASN 287 Ca 0.82 -1.42 -0.05 0.00 0.21 0.00 0.00 52.86 52.42 2fb3 s ASN 287 Cb -0.70 -2.57 0.14 0.00 -0.55 0.00 0.00 41.25 37.57 2fb3 s ASN 287 CO 0.41 -1.70 1.58 0.58 -2.79 0.00 0.00 177.10 175.19 2fb3 h VAL 288 N 6.76 1.28 0.03 -5.21 2.07 -1.72 -1.43 116.25 118.03 2fb3 h VAL 288 Ca 0.21 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2fb3 h VAL 288 Cb 1.00 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2fb3 h VAL 288 CO 1.40 0.48 -0.02 0.50 0.02 0.00 0.00 177.57 179.95 2fb3 h LYS 289 N 0.63 -0.04 -0.52 1.57 3.64 -1.63 0.15 116.57 120.37 2fb3 h LYS 289 Ca 0.07 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2fb3 h LYS 289 Cb 0.85 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2fb3 h LYS 289 CO 0.07 0.13 0.08 0.00 -2.27 0.00 0.00 179.45 177.46 2fb3 h ALA 290 N 0.75 1.15 0.25 5.00 0.00 -1.83 -1.69 119.26 122.89 2fb3 h ALA 290 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2fb3 h ALA 290 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2fb3 h ALA 290 CO 0.01 0.56 -0.40 0.35 0.00 0.00 0.00 179.25 179.77 2fb3 h PHE 291 N 0.79 -1.11 -0.48 0.00 3.57 -0.99 -1.14 116.94 117.58 2fb3 h PHE 291 Ca 0.16 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2fb3 h PHE 291 Cb 0.37 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2fb3 h PHE 291 CO 0.02 -0.53 0.19 0.82 -2.23 0.00 0.00 178.31 176.59 2fb3 h ILE 292 N -0.72 0.87 0.00 1.41 1.08 -0.59 -2.27 117.51 117.29 2fb3 h ILE 292 Ca -0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2fb3 h ILE 292 Cb 0.69 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2fb3 h ILE 292 CO -0.15 0.07 0.00 0.54 -0.69 0.00 0.00 178.15 177.92 2fb3 n ARG 293 N -4.97 0.12 0.00 2.37 1.74 -0.65 -1.55 116.66 113.73 2fb3 n ARG 293 Ca 0.04 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.42 2fb3 n ARG 293 Cb 0.17 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.81 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 -1.40 0.04 -0.89 0.55 3.41 -0.44 -4.99 113.62 109.91 2fb3 n SER 294 Ca 0.06 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2fb3 n SER 294 Cb 0.18 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.36 -2.25 3.18 5.00 0.00 -0.59 -5.11 105.19 106.77 2fb3 n GLY 295 Ca 0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.11 0.71 1.61 -7.23 -1.26 -5.02 120.40 109.33 2fb3 s VAL 296 Ca 0.00 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.14 2fb3 s VAL 296 Cb 0.00 -0.94 0.04 0.00 0.56 0.00 0.00 36.38 36.04 2fb3 s VAL 296 CO 0.00 -0.51 1.07 0.42 -0.31 0.00 0.00 175.10 175.77 2fb3 s THR 297 N -2.67 2.90 0.24 5.32 -4.23 -1.26 -4.90 115.64 111.04 2fb3 s THR 297 Ca -0.04 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 2fb3 s THR 297 Cb -0.01 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.77 2fb3 s THR 297 CO -0.04 -0.32 1.75 0.44 -0.54 0.00 0.00 174.62 175.90 2fb3 h ASP 298 N -0.67 0.35 0.07 3.99 3.32 -1.99 -0.75 116.42 120.74 2fb3 h ASP 298 Ca -0.45 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 2fb3 h ASP 298 Cb 1.29 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2fb3 h ASP 298 CO 0.63 0.16 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.86 2fb3 h GLU 299 N 0.50 0.41 -0.19 3.56 4.57 -1.98 0.17 114.58 121.62 2fb3 h GLU 299 Ca 0.39 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 58.24 2fb3 h GLU 299 Cb 0.53 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2fb3 h GLU 299 CO -0.35 0.73 -0.47 0.93 -1.18 0.00 0.00 179.01 178.66 2fb3 h GLU 300 N 0.35 0.49 -0.40 1.92 5.08 -1.84 -2.25 114.58 117.92 2fb3 h GLU 300 Ca 0.04 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2fb3 h GLU 300 Cb 0.82 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2fb3 h GLU 300 CO 0.07 0.86 0.19 1.25 -1.00 0.00 0.00 179.01 180.38 2fb3 h LEU 301 N 0.39 0.53 -0.40 1.33 5.85 -0.60 -2.88 115.31 119.52 2fb3 h LEU 301 Ca 0.02 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2fb3 h LEU 301 Cb 0.98 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2fb3 h LEU 301 CO 0.09 0.51 0.18 0.50 -0.34 0.00 0.00 178.44 179.37 2fb3 h LYS 302 N 0.51 0.35 -0.59 1.25 3.64 -0.66 -1.68 116.57 119.40 2fb3 h LYS 302 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2fb3 h LYS 302 Cb 0.12 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2fb3 h LYS 302 CO -0.02 0.23 0.37 0.93 -2.27 0.00 0.00 179.45 178.69 2fb3 h GLU 303 N 0.36 0.71 -0.30 1.90 5.08 -1.37 -1.26 114.58 119.69 2fb3 h GLU 303 Ca 0.18 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2fb3 h GLU 303 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2fb3 h GLU 303 CO -0.15 0.47 0.13 0.37 -1.00 0.00 0.00 179.01 178.82 2fb3 h GLN 304 N 0.73 0.44 -0.17 2.33 5.75 -1.28 0.20 115.11 123.11 2fb3 h GLN 304 Ca 0.23 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2fb3 h GLN 304 Cb -0.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2fb3 h GLN 304 CO -0.09 0.44 -0.06 0.74 -2.65 0.00 0.00 178.83 177.22 2fb3 h PHE 305 N 0.34 0.26 0.20 3.99 0.05 -1.10 0.36 116.94 121.05 2fb3 h PHE 305 Ca 0.10 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 2fb3 h PHE 305 Cb 0.16 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.03 2fb3 h PHE 305 CO -0.01 0.32 -0.10 -0.22 -0.18 0.00 0.00 178.31 178.13 2fb3 h LYS 306 N 0.25 -0.26 -0.64 1.51 3.64 -0.95 -0.66 116.57 119.47 2fb3 h LYS 306 Ca 0.06 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2fb3 h LYS 306 Cb 0.27 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 2fb3 h LYS 306 CO 0.01 0.12 0.13 0.00 -2.27 0.00 0.00 179.45 177.45 2fb3 h ALA 307 N -0.45 0.77 -0.79 5.00 0.00 -0.51 -0.11 119.26 123.17 2fb3 h ALA 307 Ca -0.03 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2fb3 h ALA 307 Cb 0.50 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2fb3 h ALA 307 CO 0.05 -0.31 0.51 -0.07 0.00 0.00 0.00 179.25 179.43 2fb3 h LEU 308 N 0.26 0.62 0.05 0.00 3.38 -0.18 -2.75 115.31 116.69 2fb3 h LEU 308 Ca 0.34 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 58.05 2fb3 h LEU 308 Cb 0.53 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.19 2fb3 h LEU 308 CO -0.44 0.36 -1.16 -0.25 0.09 0.00 0.00 178.44 177.05 2fb3 h TRP 309 N 0.68 0.93 -0.10 1.13 2.91 0.21 -3.28 115.95 118.44 2fb3 h TRP 309 Ca 0.37 -0.56 -0.05 0.00 1.13 0.00 0.00 58.89 59.77 2fb3 h TRP 309 Cb 0.50 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 2fb3 h TRP 309 CO -0.00 1.40 -0.19 1.96 -1.03 0.00 0.00 178.44 180.58 2fb3 h GLN 310 N 0.29 0.16 -0.04 2.65 4.20 -0.92 -2.66 115.11 118.78 2fb3 h GLN 310 Ca -0.16 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2fb3 h GLN 310 Cb 1.82 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.58 2fb3 h GLN 310 CO 0.22 0.35 0.00 0.44 -0.67 0.00 0.00 178.83 179.17 2fb3 n ILE 311 N -4.24 0.05 -2.47 2.54 -5.35 -1.05 -2.91 119.36 105.93 2fb3 n ILE 311 Ca -0.01 -0.11 -0.41 0.00 -0.27 0.00 0.00 62.75 61.94 2fb3 n ILE 311 Cb 0.30 -0.08 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 2fb3 n ILE 311 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2fb3 s ARG 312 N -1.95 4.55 0.00 6.28 3.52 -1.00 -4.76 118.95 125.59 2fb3 s ARG 312 Ca 0.34 1.77 0.07 0.00 -0.13 0.00 0.00 55.73 57.78 2fb3 s ARG 312 Cb 0.17 -3.27 0.12 0.00 -1.56 0.00 0.00 34.95 30.41 2fb3 s ARG 312 CO 0.27 -0.00 0.94 -0.40 -0.81 0.00 0.00 175.30 175.30 2fb3 n ASP 313 N 2.54 0.08 -4.77 -2.12 5.75 -1.26 -1.55 116.55 115.22 2fb3 n ASP 313 Ca 0.04 -1.78 -0.39 0.00 -0.01 0.00 0.00 54.79 52.64 2fb3 n ASP 313 Cb 0.46 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2fb3 n ASP 313 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2fb3 s ASP 314 N -1.07 6.12 -0.38 -1.12 1.01 -1.26 -4.92 116.67 115.06 2fb3 s ASP 314 Ca 0.10 2.64 0.06 0.00 0.71 0.00 0.00 52.55 56.06 2fb3 s ASP 314 Cb 0.11 -2.63 0.28 0.00 1.01 0.00 0.00 42.92 41.69 2fb3 s ASP 314 CO -0.05 -0.98 1.24 -2.11 0.21 0.00 0.00 175.17 173.48 2fb3 n ARG 315 N -0.13 0.79 -0.21 8.23 1.85 -1.26 -4.99 116.66 120.93 2fb3 n ARG 315 Ca 0.05 -1.42 0.02 0.00 -1.00 0.00 0.00 57.85 55.50 2fb3 n ARG 315 Cb 0.44 -0.20 0.12 0.00 -1.05 0.00 0.00 32.46 31.77 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 1.94 0.11 0.00 2.89 3.20 -1.97 -1.40 116.97 121.74 2fb3 h TYR 316 Ca -0.34 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.48 2fb3 h TYR 316 Cb 1.24 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2fb3 h TYR 316 CO 0.09 -0.10 -0.43 0.77 -1.64 0.00 0.00 178.16 176.85 2fb3 h SER 317 N 0.20 0.00 0.76 -2.11 0.02 -1.96 -2.48 113.55 107.97 2fb3 h SER 317 Ca 0.34 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.09 2fb3 h SER 317 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2fb3 h SER 317 CO -0.48 0.43 -0.92 0.44 -1.14 0.00 0.00 176.83 175.17 2fb3 h ASP 318 N 0.00 0.13 -0.13 3.07 5.19 -1.73 -1.73 116.42 121.21 2fb3 h ASP 318 Ca -0.00 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2fb3 h ASP 318 Cb 0.81 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2fb3 h ASP 318 CO 0.06 0.98 0.08 -0.33 -3.12 0.00 0.00 179.24 176.90 2fb3 h GLU 319 N 0.04 0.18 -0.07 3.56 5.08 -1.07 0.44 114.58 122.74 2fb3 h GLU 319 Ca -0.03 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2fb3 h GLU 319 Cb 1.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2fb3 h GLU 319 CO 0.13 0.18 -0.00 0.00 -1.00 0.00 0.00 179.01 178.31 2fb3 h ARG 320 N 0.13 0.02 -0.53 2.33 2.47 -1.40 0.22 114.38 117.62 2fb3 h ARG 320 Ca 0.05 -0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2fb3 h ARG 320 Cb 0.04 -0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.29 2fb3 h ARG 320 CO -0.01 0.01 0.17 1.15 0.56 0.00 0.00 179.97 181.85 2fb3 h THR 321 N 0.02 0.78 -0.12 2.04 2.02 -1.27 0.30 112.91 116.68 2fb3 h THR 321 Ca 0.03 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2fb3 h THR 321 Cb 0.04 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2fb3 h THR 321 CO -0.06 0.06 0.07 0.00 0.37 0.00 0.00 175.52 175.96 2fb3 h ALA 322 N 1.37 0.14 -0.52 6.16 0.00 -0.57 -1.17 119.26 124.68 2fb3 h ALA 322 Ca 0.26 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2fb3 h ALA 322 Cb 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2fb3 h ALA 322 CO -0.29 -0.38 0.26 0.37 0.00 0.00 0.00 179.25 179.22 2fb3 h GLN 323 N 0.14 0.49 -0.79 0.00 5.75 -0.22 0.70 115.11 121.17 2fb3 h GLN 323 Ca 0.05 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2fb3 h GLN 323 Cb -0.00 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 2fb3 h GLN 323 CO -0.02 0.32 0.52 1.15 -2.65 0.00 0.00 178.83 178.15 2fb3 h THR 324 N 0.50 1.10 -0.07 2.39 2.02 -0.14 0.33 112.91 119.05 2fb3 h THR 324 Ca 0.23 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2fb3 h THR 324 Cb 0.15 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2fb3 h THR 324 CO -0.17 0.17 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 2fb3 h VAL 325 N 0.95 1.28 -0.02 3.16 2.07 -0.66 -3.20 116.25 119.83 2fb3 h VAL 325 Ca 0.32 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2fb3 h VAL 325 Cb 0.09 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2fb3 h VAL 325 CO -0.10 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.72 2fb3 h ALA 326 N 0.69 1.95 -0.07 1.67 0.00 0.18 -2.78 119.26 120.89 2fb3 h ALA 326 Ca 0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2fb3 h ALA 326 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fb3 h ALA 326 CO 0.01 0.04 -0.66 -0.91 0.00 0.00 0.00 179.25 177.73 2fb3 h ASN 327 N 0.03 0.34 0.36 0.00 2.35 -0.41 -3.20 115.58 115.04 2fb3 h ASN 327 Ca 0.01 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2fb3 h ASN 327 Cb 0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2fb3 h ASN 327 CO 0.00 0.90 -0.29 0.03 -1.65 0.00 0.00 177.43 176.43 2fb3 h ARG 328 N 0.21 -0.63 0.00 0.81 2.47 -1.49 -3.51 114.38 112.24 2fb3 h ARG 328 Ca -0.02 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2fb3 h ARG 328 Cb 1.20 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2fb3 h ARG 328 CO 0.11 -0.42 0.00 1.04 0.56 0.00 0.00 179.97 181.26