#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2c s ASP 10 N 0.00 2.24 0.09 0.00 1.47 -1.26 -5.06 116.67 114.15 2f2c s ASP 10 Ca 0.00 -0.47 -0.30 0.00 1.18 0.00 0.00 52.55 52.96 2f2c s ASP 10 Cb 0.00 -0.46 -0.06 0.00 -0.34 0.00 0.00 42.92 42.07 2f2c s ASP 10 CO 0.00 -0.27 1.13 -1.58 0.68 0.00 0.00 175.17 175.13 2f2c s GLN 11 N 1.96 4.51 0.00 2.11 0.74 -1.26 -3.87 119.66 123.85 2f2c s GLN 11 Ca 0.02 1.70 0.00 0.00 0.05 0.00 0.00 55.36 57.13 2f2c s GLN 11 Cb -0.15 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2f2c s GLN 11 CO -0.07 -0.11 0.00 1.04 -0.55 0.00 0.00 175.29 175.60 2f2c n GLN 12 N 3.37 0.00 -3.96 1.67 6.02 -1.26 -4.82 117.38 118.40 2f2c n GLN 12 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.96 2f2c n GLN 12 Cb 0.47 -3.39 -0.10 0.00 1.02 0.00 0.00 30.24 28.25 2f2c n GLN 12 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2f2c s TYR 13 N -0.73 0.25 -0.58 1.08 2.02 -1.25 -2.51 117.35 115.63 2f2c s TYR 13 Ca 0.00 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 56.08 2f2c s TYR 13 Cb 0.00 -0.18 0.15 0.00 -0.40 0.00 0.00 41.96 41.53 2f2c s TYR 13 CO 0.00 -0.34 0.40 -1.83 -1.57 0.00 0.00 175.55 172.21 2f2c s GLU 14 N -2.60 2.52 0.99 -0.62 -1.05 -1.01 -4.62 118.70 112.30 2f2c s GLU 14 Ca -0.05 -2.27 -0.16 0.00 -0.15 0.00 0.00 54.97 52.33 2f2c s GLU 14 Cb -0.01 -3.78 0.21 0.00 -0.44 0.00 0.00 34.13 30.10 2f2c s GLU 14 CO -0.05 -1.16 1.28 0.00 0.95 0.00 0.00 175.26 176.28 2f2c n ALA 17 N -3.89 2.58 -3.83 0.00 0.00 -1.26 -4.88 120.51 109.23 2f2c n ALA 17 Ca 0.14 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 2f2c n ALA 17 Cb 0.59 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2f2c n ALA 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2f2c s GLU 18 N -1.91 1.89 -0.08 0.00 -1.05 -1.26 -5.02 118.70 111.27 2f2c s GLU 18 Ca 0.34 -1.17 0.16 0.00 -0.15 0.00 0.00 54.97 54.15 2f2c s GLU 18 Cb 0.17 0.56 0.32 0.00 -0.44 0.00 0.00 34.13 34.74 2f2c s GLU 18 CO 0.27 -0.88 1.15 0.44 0.95 0.00 0.00 175.26 177.19 2f2c n ILE 19 N -0.53 0.87 0.00 1.83 -5.35 -1.02 -4.95 119.36 110.20 2f2c n ILE 19 Ca -0.06 -1.59 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 2f2c n ILE 19 Cb 0.60 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 2f2c n ILE 19 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f2c n GLY 20 N -0.32 0.02 0.00 3.28 0.00 -1.19 -4.91 105.19 102.07 2f2c n GLY 20 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2f2c n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2c n GLY 25 N 0.00 0.00 2.89 -0.02 0.00 -1.17 -3.74 105.19 103.16 2f2c n GLY 25 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2f2c n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f2c s LYS 26 N 0.00 0.06 -0.11 1.61 2.36 -0.16 -4.96 119.74 118.54 2f2c s LYS 26 Ca 0.00 -0.12 -0.10 0.00 -2.55 0.00 0.00 55.97 53.20 2f2c s LYS 26 Cb 0.00 0.02 -0.05 0.00 -1.05 0.00 0.00 37.83 36.76 2f2c s LYS 26 CO 0.00 -0.01 0.22 0.08 1.55 0.00 0.00 175.35 177.19 2f2c s VAL 27 N -0.28 5.37 0.07 4.02 1.01 -1.25 -1.45 120.40 127.89 2f2c s VAL 27 Ca -0.03 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2f2c s VAL 27 Cb -0.02 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2f2c s VAL 27 CO -0.00 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.15 2f2c s PHE 28 N -0.63 1.21 -0.17 5.22 0.08 -0.33 -2.45 117.98 120.92 2f2c s PHE 28 Ca 0.16 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.58 2f2c s PHE 28 Cb -0.13 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 2f2c s PHE 28 CO 0.05 0.05 0.49 -1.59 -0.10 0.00 0.00 175.22 174.13 2f2c s LYS 29 N -1.65 4.25 0.13 0.44 -2.85 -1.26 -1.58 119.74 117.21 2f2c s LYS 29 Ca -0.02 0.42 -0.15 0.00 -1.00 0.00 0.00 55.97 55.22 2f2c s LYS 29 Cb -0.10 -3.51 0.03 0.00 -2.06 0.00 0.00 37.83 32.19 2f2c s LYS 29 CO 0.02 -0.02 0.38 0.00 0.10 0.00 0.00 175.35 175.83 2f2c s ALA 30 N 1.20 -0.79 0.39 0.59 0.00 -1.02 -4.73 121.76 117.40 2f2c s ALA 30 Ca 0.25 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.10 2f2c s ALA 30 Cb -0.15 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 2f2c s ALA 30 CO 0.10 -0.64 0.51 -0.98 0.00 0.00 0.00 175.76 174.74 2f2c s ARG 31 N -3.83 2.86 -0.09 0.00 1.70 -1.22 0.10 118.95 118.47 2f2c s ARG 31 Ca 0.05 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.09 2f2c s ARG 31 Cb 0.02 -2.71 -0.03 0.00 -0.57 0.00 0.00 34.95 31.66 2f2c s ARG 31 CO -0.10 -0.16 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.36 2f2c s ASP 32 N -4.26 4.43 0.00 -2.89 -0.00 -1.25 -2.41 116.67 110.28 2f2c s ASP 32 Ca 0.51 -0.13 0.23 0.00 -0.00 0.00 0.00 52.55 53.16 2f2c s ASP 32 Cb -0.09 -1.30 0.22 0.00 -0.00 0.00 0.00 42.92 41.76 2f2c s ASP 32 CO 0.32 0.29 1.22 0.18 -0.00 0.00 0.00 175.17 177.17 2f2c n LEU 33 N 2.72 0.72 0.16 1.23 4.77 -1.05 -3.11 117.00 122.44 2f2c n LEU 33 Ca -0.18 -0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 55.53 2f2c n LEU 33 Cb 0.53 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2f2c n LEU 33 CO 0.28 0.18 0.34 0.11 -1.33 0.00 0.00 177.39 176.97 2f2c h LYS 34 N 0.05 -0.41 0.00 3.23 1.79 -1.95 -3.46 116.57 115.82 2f2c h LYS 34 Ca 0.00 0.03 -0.24 0.00 -2.18 0.00 0.00 60.65 58.26 2f2c h LYS 34 Cb 0.50 0.09 0.12 0.00 -1.58 0.00 0.00 32.23 31.37 2f2c h LYS 34 CO 0.00 -0.28 0.04 0.27 -1.08 0.00 0.00 179.45 178.40 2f2c n ASN 35 N -3.62 -1.96 -0.62 0.86 2.04 -1.26 -4.85 115.26 105.85 2f2c n ASN 35 Ca -0.05 -0.83 0.00 0.00 -0.44 0.00 0.00 54.58 53.25 2f2c n ASN 35 Cb 0.17 -0.61 0.00 0.00 -2.53 0.00 0.00 39.78 36.81 2f2c n ASN 35 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2c n GLY 36 N -2.19 0.83 0.52 4.83 0.00 -1.26 -4.56 105.19 103.36 2f2c n GLY 36 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2f2c n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2c n GLY 37 N 0.36 0.60 0.00 -0.02 0.00 -1.18 -5.10 105.19 99.85 2f2c n GLY 37 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2f2c n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2c n ARG 38 N -0.40 2.91 -3.72 1.61 -4.01 -1.24 -4.75 116.66 107.06 2f2c n ARG 38 Ca 0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 2f2c n ARG 38 Cb 0.23 0.00 -0.14 0.00 -3.04 0.00 0.00 32.46 29.51 2f2c n ARG 38 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 2f2c s PHE 39 N 0.00 -0.27 0.14 2.89 0.08 -1.26 -3.92 117.98 115.64 2f2c s PHE 39 Ca 0.00 0.69 0.05 0.00 0.12 0.00 0.00 56.93 57.78 2f2c s PHE 39 Cb 0.00 -0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.38 2f2c s PHE 39 CO 0.00 -0.22 -0.10 0.14 -0.10 0.00 0.00 175.22 174.93 2f2c s VAL 40 N 1.40 1.17 -0.29 -0.44 -7.23 0.12 -3.67 120.40 111.46 2f2c s VAL 40 Ca -0.08 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 2f2c s VAL 40 Cb -0.11 -1.81 -0.00 0.00 0.56 0.00 0.00 36.38 35.02 2f2c s VAL 40 CO -0.07 -0.72 0.09 0.00 -0.31 0.00 0.00 175.10 174.09 2f2c s ALA 41 N -3.21 3.13 -0.30 1.32 0.00 0.18 -2.45 121.76 120.43 2f2c s ALA 41 Ca 0.16 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 2f2c s ALA 41 Cb 0.02 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2f2c s ALA 41 CO 0.01 -0.82 0.31 -0.51 0.00 0.00 0.00 175.76 174.75 2f2c s LEU 42 N 1.55 4.20 -0.42 0.00 1.43 -0.62 -0.22 118.68 124.60 2f2c s LEU 42 Ca 0.04 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2f2c s LEU 42 Cb -0.17 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.81 2f2c s LEU 42 CO 0.03 -0.21 0.28 -0.75 0.23 0.00 0.00 176.35 175.94 2f2c s LYS 43 N 1.95 2.78 -0.10 1.70 2.20 -0.32 -1.19 119.74 126.77 2f2c s LYS 43 Ca 0.11 -1.30 -0.22 0.00 -0.36 0.00 0.00 55.97 54.20 2f2c s LYS 43 Cb -0.16 -3.88 -0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2f2c s LYS 43 CO 0.11 -0.90 0.66 1.03 -0.36 0.00 0.00 175.35 175.90 2f2c s ARG 44 N 1.53 4.38 -0.14 4.03 3.00 -0.53 -1.04 118.95 130.19 2f2c s ARG 44 Ca 0.03 0.78 0.02 0.00 0.00 0.00 0.00 55.73 56.56 2f2c s ARG 44 Cb -0.22 -3.47 0.01 0.00 0.00 0.00 0.00 34.95 31.27 2f2c s ARG 44 CO 0.05 0.01 -0.21 0.08 0.00 0.00 0.00 175.30 175.24 2f2c s VAL 45 N 1.00 2.15 0.06 3.52 1.01 0.62 -0.99 120.40 127.77 2f2c s VAL 45 Ca 0.34 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2f2c s VAL 45 Cb -0.17 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2f2c s VAL 45 CO 0.15 0.54 1.08 0.00 0.00 0.00 0.00 175.10 176.88 2f2c s ARG 46 N 0.81 4.53 -0.43 2.72 1.70 -1.26 -3.62 118.95 123.39 2f2c s ARG 46 Ca -0.07 1.60 0.02 0.00 -0.47 0.00 0.00 55.73 56.81 2f2c s ARG 46 Cb -0.16 -3.38 0.14 0.00 -0.57 0.00 0.00 34.95 30.99 2f2c s ARG 46 CO -0.02 -0.09 0.26 0.08 -1.08 0.00 0.00 175.30 174.46 2f2c s VAL 47 N 0.77 1.05 0.26 4.99 1.01 -1.26 -4.92 120.40 122.29 2f2c s VAL 47 Ca 0.54 -2.48 -0.31 0.00 0.00 0.00 0.00 61.98 59.73 2f2c s VAL 47 Cb -0.26 -1.73 -0.13 0.00 0.00 0.00 0.00 36.38 34.26 2f2c s VAL 47 CO 0.30 -0.97 1.46 0.00 0.00 0.00 0.00 175.10 175.88 2f2c n GLN 48 N 3.46 2.22 -1.78 2.72 6.02 -1.26 -4.44 117.38 124.31 2f2c n GLN 48 Ca 0.13 0.79 -0.40 0.00 -0.01 0.00 0.00 57.00 57.51 2f2c n GLN 48 Cb 0.37 -2.48 0.02 0.00 1.02 0.00 0.00 30.24 29.17 2f2c n GLN 48 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2f2c s THR 49 N -0.06 2.02 -0.74 5.09 2.01 -1.26 -3.98 115.64 118.72 2f2c s THR 49 Ca 0.67 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2f2c s THR 49 Cb -0.61 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 68.90 2f2c s THR 49 CO 0.50 0.00 0.64 0.61 -0.69 0.00 0.00 174.62 175.68 2f2c n GLY 50 N 0.57 -1.17 0.00 4.40 0.00 -1.26 -4.99 105.19 102.74 2f2c n GLY 50 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2f2c n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2c n GLU 51 N -1.99 0.00 0.00 1.61 1.02 -1.26 -5.03 120.64 115.00 2f2c n GLU 51 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2f2c n GLU 51 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 2f2c n GLU 51 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2f2c n GLU 52 N 0.00 0.35 0.00 3.49 0.28 -1.26 -5.12 120.64 118.38 2f2c n GLU 52 Ca 0.00 -0.60 0.00 0.00 -0.16 0.00 0.00 57.16 56.40 2f2c n GLU 52 Cb 0.00 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.09 2f2c n GLU 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2f2c n GLY 53 N -0.11 -0.31 3.76 -1.84 0.00 -1.26 -4.95 105.19 100.48 2f2c n GLY 53 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2f2c n GLY 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f2c n MET 54 N 0.00 2.48 -1.74 1.61 2.81 -1.26 -4.88 117.12 116.14 2f2c n MET 54 Ca 0.00 0.87 -0.42 0.00 -1.81 0.00 0.00 57.70 56.34 2f2c n MET 54 Cb 0.00 -2.60 -0.01 0.00 -0.71 0.00 0.00 33.22 29.90 2f2c n MET 54 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2f2c n PRO 55 N 0.30 2.56 -0.07 0.03 -0.02 -1.26 -4.90 135.00 131.64 2f2c n PRO 55 Ca 0.03 0.91 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2f2c n PRO 55 Cb 0.39 -2.64 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 2f2c n PRO 55 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f2c h LEU 56 N 3.95 -1.21 -0.96 2.45 6.46 -1.96 -2.88 115.31 121.16 2f2c h LEU 56 Ca -0.48 0.19 0.20 0.00 -0.12 0.00 0.00 57.88 57.67 2f2c h LEU 56 Cb 1.24 0.53 -0.11 0.00 -0.73 0.00 0.00 40.66 41.59 2f2c h LEU 56 CO 0.73 -0.36 0.55 -1.28 -0.62 0.00 0.00 178.44 177.45 2f2c h SER 57 N -0.35 0.66 0.03 1.25 0.87 -1.91 -2.64 113.55 111.46 2f2c h SER 57 Ca 0.13 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2f2c h SER 57 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2f2c h SER 57 CO -0.49 0.20 -0.01 0.74 -0.53 0.00 0.00 176.83 176.74 2f2c h THR 58 N 0.66 1.39 -0.61 2.23 2.02 -1.80 -2.64 112.91 114.16 2f2c h THR 58 Ca 0.57 -1.42 0.13 0.00 0.77 0.00 0.00 66.41 66.45 2f2c h THR 58 Cb 0.94 2.33 -0.10 0.00 -1.74 0.00 0.00 68.15 69.57 2f2c h THR 58 CO -0.42 0.36 -0.02 0.40 0.37 0.00 0.00 175.52 176.21 2f2c h ILE 59 N -0.67 0.49 -0.13 3.11 2.04 -1.31 0.03 117.51 121.07 2f2c h ILE 59 Ca -0.00 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2f2c h ILE 59 Cb 0.61 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2f2c h ILE 59 CO 0.01 0.02 0.00 0.03 0.00 0.00 0.00 178.15 178.21 2f2c h ARG 60 N 0.10 0.05 0.48 2.37 2.47 -1.52 -1.32 114.38 117.00 2f2c h ARG 60 Ca 0.31 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.01 2f2c h ARG 60 Cb 0.50 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2f2c h ARG 60 CO -0.53 0.03 -0.26 1.49 0.56 0.00 0.00 179.97 181.26 2f2c h GLU 61 N 0.05 -0.66 -0.92 0.04 4.81 -0.95 -2.58 114.58 114.37 2f2c h GLU 61 Ca 0.06 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2f2c h GLU 61 Cb 0.07 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2f2c h GLU 61 CO -0.10 -0.44 0.59 0.28 -0.73 0.00 0.00 179.01 178.61 2f2c h VAL 62 N -0.68 0.97 -0.12 0.32 2.07 -0.94 -2.63 116.25 115.24 2f2c h VAL 62 Ca -0.06 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 2f2c h VAL 62 Cb 0.54 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2f2c h VAL 62 CO 0.09 0.17 -0.64 0.00 0.02 0.00 0.00 177.57 177.21 2f2c h ALA 63 N 1.54 0.68 0.59 1.67 0.00 -0.98 0.02 119.26 122.79 2f2c h ALA 63 Ca 0.43 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2f2c h ALA 63 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2f2c h ALA 63 CO -0.19 0.72 -0.28 0.28 0.00 0.00 0.00 179.25 179.78 2f2c h VAL 64 N 0.32 0.00 -0.76 0.00 2.07 -1.16 -0.04 116.25 116.67 2f2c h VAL 64 Ca -0.01 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.28 2f2c h VAL 64 Cb 1.19 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2f2c h VAL 64 CO 0.11 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 178.14 2f2c h LEU 65 N -1.16 0.43 -0.14 2.57 3.38 -1.47 0.07 115.31 118.99 2f2c h LEU 65 Ca -0.08 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2f2c h LEU 65 Cb 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2f2c h LEU 65 CO 0.13 0.22 -0.41 0.03 0.09 0.00 0.00 178.44 178.51 2f2c h ARG 66 N 0.46 0.53 -0.20 1.13 2.47 -0.98 -3.05 114.38 114.73 2f2c h ARG 66 Ca 0.37 -0.38 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2f2c h ARG 66 Cb 0.81 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2f2c h ARG 66 CO -0.13 1.00 0.14 1.25 0.56 0.00 0.00 179.97 182.79 2f2c h HIS 67 N 0.16 0.11 -0.20 3.04 2.76 0.95 -2.91 115.15 119.05 2f2c h HIS 67 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2f2c h HIS 67 Cb 1.02 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.95 2f2c h HIS 67 CO 0.10 0.06 0.00 1.28 -1.30 0.00 0.00 177.93 178.07 2f2c n LEU 68 N -4.50 2.48 0.13 0.26 4.77 -0.71 -4.70 117.00 114.75 2f2c n LEU 68 Ca 0.01 -1.57 0.12 0.00 -0.03 0.00 0.00 56.01 54.54 2f2c n LEU 68 Cb 0.20 -0.13 0.49 0.00 -2.33 0.00 0.00 43.42 41.66 2f2c n LEU 68 CO 0.35 0.57 0.86 -1.84 -1.33 0.00 0.00 177.39 176.00 2f2c n GLU 69 N 0.55 0.21 0.00 3.23 0.28 -1.10 -1.43 120.64 122.37 2f2c n GLU 69 Ca 0.09 0.41 0.13 0.00 -0.16 0.00 0.00 57.16 57.63 2f2c n GLU 69 Cb 0.36 -1.88 0.60 0.00 1.43 0.00 0.00 31.44 31.95 2f2c n GLU 69 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2f2c n THR 70 N -2.27 0.19 1.54 3.84 -2.24 -1.26 -2.59 114.28 111.49 2f2c n THR 70 Ca 0.02 0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 2f2c n THR 70 Cb 0.25 -0.60 0.56 0.00 -2.10 0.00 0.00 70.33 68.44 2f2c n THR 70 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2f2c n PHE 71 N -1.42 0.02 -2.83 4.78 3.72 -0.52 -4.95 117.46 116.27 2f2c n PHE 71 Ca 0.09 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.31 2f2c n PHE 71 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2f2c n PHE 71 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2f2c n GLU 72 N 0.02 -0.90 -1.91 -1.08 1.02 -1.07 -4.80 120.64 111.92 2f2c n GLU 72 Ca 0.19 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 2f2c n GLU 72 Cb 0.31 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.88 2f2c n GLU 72 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2f2c s HIS 73 N -2.23 3.00 0.31 -0.32 2.46 -1.26 -4.92 115.29 112.32 2f2c s HIS 73 Ca 0.28 0.70 0.24 0.00 0.47 0.00 0.00 55.06 56.75 2f2c s HIS 73 Cb -0.16 -3.94 1.17 0.00 -0.13 0.00 0.00 32.58 29.52 2f2c s HIS 73 CO 0.42 -3.36 1.95 -1.00 -2.47 0.00 0.00 174.74 170.27 2f2c h PRO 74 N 6.18 0.00 -0.60 2.88 0.13 -1.96 -3.21 132.00 135.42 2f2c h PRO 74 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2f2c h PRO 74 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2f2c h PRO 74 CO 0.87 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 2f2c n ASN 75 N -3.59 4.22 -4.41 1.44 3.02 -1.26 -4.79 115.26 109.88 2f2c n ASN 75 Ca -0.01 -2.30 -0.31 0.00 -0.03 0.00 0.00 54.58 51.93 2f2c n ASN 75 Cb 0.33 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.86 2f2c n ASN 75 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f2c s VAL 76 N -1.56 2.52 0.69 2.41 1.01 -1.21 -2.14 120.40 122.13 2f2c s VAL 76 Ca 0.46 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2f2c s VAL 76 Cb 0.28 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2f2c s VAL 76 CO 0.25 0.40 1.13 0.54 0.00 0.00 0.00 175.10 177.41 2f2c s VAL 77 N -0.83 2.99 -0.16 2.92 0.11 -0.59 -4.80 120.40 120.04 2f2c s VAL 77 Ca 0.13 0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 59.57 2f2c s VAL 77 Cb -0.10 -2.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.75 2f2c s VAL 77 CO 0.03 -0.29 0.04 0.00 -3.33 0.00 0.00 175.10 171.55 2f2c s ARG 78 N -4.12 3.71 -0.13 1.54 1.70 -1.26 -5.03 118.95 115.36 2f2c s ARG 78 Ca 0.68 -0.37 -0.08 0.00 -0.47 0.00 0.00 55.73 55.49 2f2c s ARG 78 Cb -0.22 -3.09 -0.04 0.00 -0.57 0.00 0.00 34.95 31.03 2f2c s ARG 78 CO 0.44 0.38 0.16 -1.17 -1.08 0.00 0.00 175.30 174.03 2f2c s LEU 79 N 0.04 4.35 -0.17 -1.89 2.96 -1.26 -2.44 118.68 120.27 2f2c s LEU 79 Ca 0.04 0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 2f2c s LEU 79 Cb -0.12 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 2f2c s LEU 79 CO 0.01 0.34 -0.26 0.49 -1.32 0.00 0.00 176.35 175.61 2f2c n PHE 80 N 2.37 0.00 -3.88 5.38 3.72 -0.26 -5.00 117.46 119.81 2f2c n PHE 80 Ca -0.18 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.12 2f2c n PHE 80 Cb 0.54 -0.60 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 2f2c n PHE 80 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f2c s ASP 81 N -6.50 -0.07 -0.04 4.37 1.01 -1.18 -5.01 116.67 109.24 2f2c s ASP 81 Ca -0.26 -0.72 0.02 0.00 0.71 0.00 0.00 52.55 52.30 2f2c s ASP 81 Cb 0.08 0.49 0.01 0.00 1.01 0.00 0.00 42.92 44.51 2f2c s ASP 81 CO 0.34 -0.95 -0.09 -0.69 0.21 0.00 0.00 175.17 173.99 2f2c s VAL 82 N -3.93 0.86 -0.09 -1.27 1.01 -1.26 -2.33 120.40 113.39 2f2c s VAL 82 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2f2c s VAL 82 Cb 0.02 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2f2c s VAL 82 CO -0.01 0.28 0.11 0.00 0.00 0.00 0.00 175.10 175.48 2f2c n THR 84 N -4.83 0.00 -1.48 0.00 -2.24 -1.17 -4.94 114.28 99.61 2f2c n THR 84 Ca -0.01 0.00 -0.58 0.00 -2.27 0.00 0.00 64.05 61.19 2f2c n THR 84 Cb 0.04 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 2f2c n THR 84 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2f2c n VAL 85 N -1.97 0.00 -2.41 2.28 0.31 -1.03 -4.25 118.33 111.27 2f2c n VAL 85 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f2c n VAL 85 Cb 0.00 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2f2c n VAL 85 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2f2c n SER 86 N 1.59 0.98 0.00 4.52 7.64 -1.26 0.27 113.62 127.36 2f2c n SER 86 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2f2c n SER 86 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2f2c n SER 86 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2f2c n THR 88 N 0.00 0.00 -0.09 0.44 5.66 -1.26 -4.58 114.28 114.44 2f2c n THR 88 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2f2c n THR 88 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 2f2c n THR 88 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2f2c n ASP 89 N 7.27 0.95 -4.83 1.09 5.75 -1.26 -5.00 116.55 120.52 2f2c n ASP 89 Ca 0.00 0.01 -0.30 0.00 -0.01 0.00 0.00 54.79 54.49 2f2c n ASP 89 Cb 0.00 0.25 0.06 0.00 -1.03 0.00 0.00 41.12 40.40 2f2c n ASP 89 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2f2c s ARG 90 N -2.52 2.68 0.00 0.11 0.52 -1.26 -5.09 118.95 113.39 2f2c s ARG 90 Ca -0.19 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 2f2c s ARG 90 Cb 0.07 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2f2c s ARG 90 CO 0.74 -1.23 0.00 0.39 0.02 0.00 0.00 175.30 175.23 2f2c n GLU 91 N -3.19 1.59 -2.85 3.54 4.71 -1.26 -5.06 120.64 118.12 2f2c n GLU 91 Ca 0.07 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.86 2f2c n GLU 91 Cb 0.55 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.92 2f2c n GLU 91 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2f2c s THR 92 N 0.85 4.30 -0.30 2.62 -4.23 -1.26 -4.48 115.64 113.13 2f2c s THR 92 Ca 0.00 1.69 0.03 0.00 -1.18 0.00 0.00 61.69 62.23 2f2c s THR 92 Cb 0.00 -3.94 0.08 0.00 1.34 0.00 0.00 72.50 69.98 2f2c s THR 92 CO 0.00 0.11 -0.02 -0.54 -0.54 0.00 0.00 174.62 173.63 2f2c s LYS 93 N -2.15 1.75 -0.54 3.99 3.01 0.14 -4.60 119.74 121.35 2f2c s LYS 93 Ca 0.50 -1.54 -0.16 0.00 -1.01 0.00 0.00 55.97 53.76 2f2c s LYS 93 Cb -0.17 -2.95 0.12 0.00 -1.01 0.00 0.00 37.83 33.81 2f2c s LYS 93 CO 0.22 -0.76 0.51 -0.51 0.51 0.00 0.00 175.35 175.32 2f2c s LEU 94 N 1.07 6.06 -0.14 3.17 1.43 -1.24 -2.47 118.68 126.56 2f2c s LEU 94 Ca 0.01 -1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 51.34 2f2c s LEU 94 Cb -0.19 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2f2c s LEU 94 CO -0.08 -0.86 0.09 -0.89 0.23 0.00 0.00 176.35 174.84 2f2c s THR 95 N 1.71 5.10 -0.22 5.49 2.01 -1.26 -0.28 115.64 128.20 2f2c s THR 95 Ca 0.04 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2f2c s THR 95 Cb -0.29 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.02 2f2c s THR 95 CO 0.04 0.55 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.64 2f2c s LEU 96 N -0.45 2.66 -0.20 4.42 1.02 -0.21 -0.06 118.68 125.86 2f2c s LEU 96 Ca 0.11 -1.04 -0.24 0.00 0.02 0.00 0.00 54.13 52.98 2f2c s LEU 96 Cb -0.12 -1.38 -0.01 0.00 0.02 0.00 0.00 46.19 44.70 2f2c s LEU 96 CO 0.02 -0.14 0.80 0.68 0.02 0.00 0.00 176.35 177.73 2f2c s VAL 97 N 1.28 4.88 0.37 -1.59 -7.23 -0.98 -1.18 120.40 115.95 2f2c s VAL 97 Ca -0.03 1.54 0.08 0.00 -1.81 0.00 0.00 61.98 61.76 2f2c s VAL 97 Cb -0.17 -4.10 -0.06 0.00 0.56 0.00 0.00 36.38 32.61 2f2c s VAL 97 CO -0.08 -0.01 0.06 -0.36 -0.31 0.00 0.00 175.10 174.41 2f2c s PHE 98 N 2.42 2.56 0.48 2.82 0.40 0.69 -1.10 117.98 126.26 2f2c s PHE 98 Ca 0.35 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.93 2f2c s PHE 98 Cb -0.16 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 2f2c s PHE 98 CO 0.10 0.39 1.38 -1.83 0.70 0.00 0.00 175.22 175.95 2f2c s GLU 99 N -3.77 3.51 0.01 0.44 -1.05 -1.02 0.48 118.70 117.30 2f2c s GLU 99 Ca 0.37 2.29 -0.26 0.00 -0.15 0.00 0.00 54.97 57.22 2f2c s GLU 99 Cb 0.02 -2.50 -0.04 0.00 -0.44 0.00 0.00 34.13 31.17 2f2c s GLU 99 CO 0.20 -0.91 0.80 -1.58 0.95 0.00 0.00 175.26 174.72 2f2c s HIS 100 N -1.26 3.68 -0.06 4.83 5.65 -1.24 -4.17 115.29 122.72 2f2c s HIS 100 Ca 0.65 1.48 0.02 0.00 0.25 0.00 0.00 55.06 57.46 2f2c s HIS 100 Cb -0.41 -2.89 -0.03 0.00 -1.18 0.00 0.00 32.58 28.07 2f2c s HIS 100 CO 0.51 0.16 -0.12 0.08 -0.65 0.00 0.00 174.74 174.72 2f2c s VAL 101 N 0.40 3.24 0.07 0.89 1.01 -1.26 -4.98 120.40 119.77 2f2c s VAL 101 Ca 0.42 -0.65 0.33 0.00 0.00 0.00 0.00 61.98 62.08 2f2c s VAL 101 Cb -0.20 -2.29 0.37 0.00 0.00 0.00 0.00 36.38 34.26 2f2c s VAL 101 CO 0.23 0.59 1.98 0.44 0.00 0.00 0.00 175.10 178.34 2f2c h ASP 102 N 5.43 0.00 -4.10 3.32 3.45 -1.94 -3.45 116.42 119.13 2f2c h ASP 102 Ca -0.45 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.00 2f2c h ASP 102 Cb 1.16 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.71 2f2c h ASP 102 CO 0.51 0.00 0.28 -1.58 -1.57 0.00 0.00 179.24 176.89 2f2c s GLN 103 N -3.66 0.78 0.65 3.56 0.74 -1.23 -5.06 119.66 115.44 2f2c s GLN 103 Ca 0.01 0.58 -0.01 0.00 0.05 0.00 0.00 55.36 55.99 2f2c s GLN 103 Cb 0.09 0.38 0.07 0.00 1.10 0.00 0.00 33.01 34.65 2f2c s GLN 103 CO 0.50 -0.16 0.91 0.16 -0.55 0.00 0.00 175.29 176.14 2f2c s ASP 104 N -0.29 4.82 0.24 6.67 1.47 -1.26 -0.05 116.67 128.27 2f2c s ASP 104 Ca -0.02 -0.03 -0.03 0.00 1.18 0.00 0.00 52.55 53.65 2f2c s ASP 104 Cb -0.03 -0.62 0.27 0.00 -0.34 0.00 0.00 42.92 42.20 2f2c s ASP 104 CO 0.02 -1.51 1.70 0.25 0.68 0.00 0.00 175.17 176.30 2f2c h LEU 105 N -0.30 0.76 0.20 2.11 5.85 0.38 -2.60 115.31 121.70 2f2c h LEU 105 Ca -0.41 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 2f2c h LEU 105 Cb 1.29 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2f2c h LEU 105 CO 0.49 0.90 -0.14 0.74 -0.34 0.00 0.00 178.44 180.09 2f2c h THR 106 N 0.69 0.00 -0.91 1.05 2.02 -1.81 0.11 112.91 114.06 2f2c h THR 106 Ca 0.12 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.46 2f2c h THR 106 Cb 0.60 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.93 2f2c h THR 106 CO 0.04 0.00 0.59 0.74 0.37 0.00 0.00 175.52 177.26 2f2c h THR 107 N -0.33 0.77 0.75 3.16 2.02 -1.92 -1.27 112.91 116.10 2f2c h THR 107 Ca -0.03 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2f2c h THR 107 Cb 0.27 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2f2c h THR 107 CO 0.01 0.11 -0.45 0.22 0.37 0.00 0.00 175.52 175.78 2f2c h TYR 108 N 0.62 -1.21 -0.96 3.16 3.20 -1.16 -0.23 116.97 120.40 2f2c h TYR 108 Ca 0.47 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.52 2f2c h TYR 108 Cb 0.87 0.43 -0.11 0.00 1.54 0.00 0.00 36.73 39.46 2f2c h TYR 108 CO -0.00 -0.69 0.54 -0.07 -1.64 0.00 0.00 178.16 176.30 2f2c h LEU 109 N -1.13 0.65 -0.19 2.82 3.38 0.09 -0.50 115.31 120.43 2f2c h LEU 109 Ca -0.10 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2f2c h LEU 109 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2f2c h LEU 109 CO 0.11 0.20 0.09 0.44 0.09 0.00 0.00 178.44 179.36 2f2c h ASP 110 N 0.66 0.26 1.48 -0.43 3.32 -0.84 -3.27 116.42 117.59 2f2c h ASP 110 Ca 0.56 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.39 2f2c h ASP 110 Cb 0.91 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2f2c h ASP 110 CO -0.41 0.32 -0.53 0.11 -1.72 0.00 0.00 179.24 177.01 2f2c h LYS 111 N 0.17 0.00 -6.24 3.56 6.56 -0.09 -3.46 116.57 117.07 2f2c h LYS 111 Ca 0.06 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.97 2f2c h LYS 111 Cb 0.14 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 31.83 2f2c h LYS 111 CO -0.01 0.31 0.85 1.55 -2.06 0.00 0.00 179.45 180.09 2f2c n VAL 112 N -3.11 0.28 0.00 0.50 3.14 -0.29 -4.93 118.33 113.92 2f2c n VAL 112 Ca 0.01 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 2f2c n VAL 112 Cb 0.68 -1.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 2f2c n VAL 112 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2f2c n PRO 113 N 4.90 -0.20 0.00 1.45 -0.02 -1.26 -4.71 135.00 135.15 2f2c n PRO 113 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2f2c n PRO 113 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 2f2c n PRO 113 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f2c n GLU 114 N -1.09 2.70 0.00 -0.52 -0.58 -1.26 -3.20 120.64 116.69 2f2c n GLU 114 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2f2c n GLU 114 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2f2c n GLU 114 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2f2c n PRO 115 N 0.00 0.00 0.00 3.49 -0.01 -1.26 -4.43 135.00 132.79 2f2c n PRO 115 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 2f2c n PRO 115 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.49 2f2c n PRO 115 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2f2c n GLY 116 N 0.00 -1.35 3.71 -1.23 0.00 -1.19 -4.87 105.19 100.26 2f2c n GLY 116 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2f2c n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f2c s VAL 117 N 0.00 3.25 0.24 1.61 -7.23 -1.26 -4.83 120.40 112.17 2f2c s VAL 117 Ca 0.00 0.88 -0.31 0.00 -1.81 0.00 0.00 61.98 60.75 2f2c s VAL 117 Cb 0.00 -3.57 -0.14 0.00 0.56 0.00 0.00 36.38 33.23 2f2c s VAL 117 CO 0.00 0.06 1.24 -0.81 -0.31 0.00 0.00 175.10 175.28 2f2c n PRO 118 N 4.04 1.62 0.28 4.82 -0.04 -1.26 -4.79 135.00 139.67 2f2c n PRO 118 Ca 0.12 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.30 2f2c n PRO 118 Cb 0.42 -2.12 0.87 0.00 -0.04 0.00 0.00 33.50 32.64 2f2c n PRO 118 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2f2c h THR 119 N 2.67 0.58 -0.39 0.52 1.35 -1.97 0.16 112.91 115.83 2f2c h THR 119 Ca -0.43 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.36 2f2c h THR 119 Cb 1.31 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 2f2c h THR 119 CO 0.70 0.00 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.61 2f2c h GLU 120 N 0.00 0.63 -0.32 4.72 4.39 -2.00 -0.35 114.58 121.65 2f2c h GLU 120 Ca 0.01 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 2f2c h GLU 120 Cb 0.06 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2f2c h GLU 120 CO -0.00 0.67 -0.03 1.15 -1.16 0.00 0.00 179.01 179.64 2f2c h THR 121 N 0.59 1.27 -0.87 1.13 2.02 -1.04 -2.20 112.91 113.82 2f2c h THR 121 Ca 0.12 -1.02 0.12 0.00 0.77 0.00 0.00 66.41 66.40 2f2c h THR 121 Cb 0.42 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 68.05 2f2c h THR 121 CO 0.02 0.33 0.56 0.40 0.37 0.00 0.00 175.52 177.20 2f2c h ILE 122 N 0.37 0.89 0.34 3.11 2.04 -1.00 -0.17 117.51 123.10 2f2c h ILE 122 Ca 0.09 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2f2c h ILE 122 Cb 0.49 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2f2c h ILE 122 CO 0.02 0.14 -0.17 0.50 0.00 0.00 0.00 178.15 178.64 2f2c h LYS 123 N 0.75 -0.45 -0.80 2.37 3.64 -0.94 -3.00 116.57 118.14 2f2c h LYS 123 Ca 0.42 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2f2c h LYS 123 Cb 0.58 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2f2c h LYS 123 CO -0.18 -0.18 0.38 0.22 -2.27 0.00 0.00 179.45 177.42 2f2c h ASP 124 N -1.04 1.05 -0.69 4.20 -0.00 -1.27 0.98 116.42 119.66 2f2c h ASP 124 Ca -0.05 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 56.79 2f2c h ASP 124 Cb 0.47 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.33 39.50 2f2c h ASP 124 CO 0.08 0.89 0.19 0.24 -0.00 0.00 0.00 179.24 180.63 2f2c h MET 125 N 1.15 1.09 -0.15 0.28 2.86 -1.17 0.15 114.93 119.14 2f2c h MET 125 Ca 0.28 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2f2c h MET 125 Cb 0.12 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2f2c h MET 125 CO -0.03 0.96 -0.43 0.52 1.06 0.00 0.00 176.91 178.99 2f2c h MET 126 N 1.02 0.36 0.15 1.72 2.86 -1.30 -0.81 114.93 118.93 2f2c h MET 126 Ca 0.22 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2f2c h MET 126 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2f2c h MET 126 CO -0.00 0.72 -0.07 0.35 1.06 0.00 0.00 176.91 178.97 2f2c h PHE 127 N 0.29 -0.19 -0.71 -0.22 3.57 -0.51 -1.64 116.94 117.52 2f2c h PHE 127 Ca 0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2f2c h PHE 127 Cb 0.88 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2f2c h PHE 127 CO 0.02 -0.03 0.47 1.96 -2.23 0.00 0.00 178.31 178.50 2f2c h GLN 128 N -0.31 0.91 -0.08 1.11 4.20 -0.78 -1.65 115.11 118.51 2f2c h GLN 128 Ca -0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2f2c h GLN 128 Cb 0.25 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2f2c h GLN 128 CO 0.03 0.60 -0.02 1.25 -0.67 0.00 0.00 178.83 180.02 2f2c h LEU 129 N 0.93 0.15 -1.74 1.46 5.85 -1.04 -2.17 115.31 118.75 2f2c h LEU 129 Ca 0.27 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2f2c h LEU 129 Cb -0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2f2c h LEU 129 CO -0.06 0.50 0.18 -0.07 -0.34 0.00 0.00 178.44 178.64 2f2c h LEU 130 N -0.19 0.30 -0.30 2.25 3.38 -0.96 -1.72 115.31 118.07 2f2c h LEU 130 Ca 0.02 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2f2c h LEU 130 Cb 0.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f2c h LEU 130 CO 0.01 0.22 -0.34 0.03 0.09 0.00 0.00 178.44 178.44 2f2c h ARG 131 N 0.36 0.76 -0.98 1.13 3.08 -1.25 0.82 114.38 118.29 2f2c h ARG 131 Ca 0.10 -0.42 0.11 0.00 0.07 0.00 0.00 59.98 59.83 2f2c h ARG 131 Cb -0.04 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.95 2f2c h ARG 131 CO -0.02 1.05 0.62 0.78 -1.07 0.00 0.00 179.97 181.33 2f2c h GLY 132 N 0.52 1.53 1.03 0.04 0.00 -0.66 -0.97 103.07 104.56 2f2c h GLY 132 Ca 0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 2f2c h GLY 132 CO 0.08 0.20 -0.75 1.41 0.00 0.00 0.00 176.54 177.48 2f2c h LEU 133 N 1.00 0.78 -1.22 3.11 4.07 -1.26 -2.63 115.31 119.15 2f2c h LEU 133 Ca 0.47 -0.69 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 2f2c h LEU 133 Cb 0.43 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2f2c h LEU 133 CO -0.23 1.35 0.40 -0.78 -1.08 0.00 0.00 178.44 178.11 2f2c h ASP 134 N 0.27 0.83 0.59 -0.43 3.58 -0.16 -1.26 116.42 119.83 2f2c h ASP 134 Ca -0.08 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2f2c h ASP 134 Cb 1.41 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2f2c h ASP 134 CO 0.15 0.65 -0.44 0.15 -2.88 0.00 0.00 179.24 176.87 2f2c h PHE 135 N 0.95 -1.18 0.29 0.28 3.57 -1.20 -2.86 116.94 116.78 2f2c h PHE 135 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2f2c h PHE 135 Cb -0.02 0.44 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2f2c h PHE 135 CO 0.00 -0.63 -0.41 -0.07 -2.23 0.00 0.00 178.31 174.98 2f2c h LEU 136 N -0.99 -1.14 -2.13 0.59 4.07 -1.01 -2.72 115.31 111.98 2f2c h LEU 136 Ca -0.07 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.01 2f2c h LEU 136 Cb 0.83 0.40 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 2f2c h LEU 136 CO 0.02 -0.52 0.04 0.45 -1.08 0.00 0.00 178.44 177.35 2f2c h HIS 137 N -0.75 0.00 0.00 1.13 3.86 -1.15 -0.49 115.15 117.75 2f2c h HIS 137 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2f2c h HIS 137 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 2f2c h HIS 137 CO -0.28 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.38 2f2c n SER 138 N -4.32 0.00 -0.66 2.45 3.41 -1.04 -1.70 113.62 111.77 2f2c n SER 138 Ca -0.02 0.26 0.07 0.00 -0.26 0.00 0.00 58.87 58.92 2f2c n SER 138 Cb 0.14 -0.41 0.18 0.00 -0.26 0.00 0.00 64.21 63.86 2f2c n SER 138 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f2c n HIS 139 N -1.41 0.59 -1.26 7.33 -0.00 -0.26 -4.98 115.22 115.22 2f2c n HIS 139 Ca 0.09 -0.67 -0.09 0.00 -0.00 0.00 0.00 57.72 57.05 2f2c n HIS 139 Cb 0.27 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.99 30.07 2f2c n HIS 139 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2f2c n ARG 140 N -0.06 -0.80 -3.60 -0.41 1.74 -0.69 -4.95 116.66 107.90 2f2c n ARG 140 Ca 0.15 0.78 -0.36 0.00 -0.77 0.00 0.00 57.85 57.64 2f2c n ARG 140 Cb 0.60 -4.71 -0.07 0.00 -1.02 0.00 0.00 32.46 27.26 2f2c n ARG 140 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f2c s VAL 141 N -2.25 5.33 -0.25 1.55 1.01 -0.79 -0.47 120.40 124.53 2f2c s VAL 141 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2f2c s VAL 141 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2f2c s VAL 141 CO 0.00 0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 2f2c s VAL 142 N 0.28 3.33 -0.44 2.92 1.01 -0.97 -2.99 120.40 123.53 2f2c s VAL 142 Ca 0.15 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2f2c s VAL 142 Cb -0.13 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2f2c s VAL 142 CO 0.03 0.23 1.17 -2.28 0.00 0.00 0.00 175.10 174.25 2f2c s HIS 143 N 1.42 2.82 -0.68 5.22 2.46 -1.26 -3.50 115.29 121.77 2f2c s HIS 143 Ca 0.03 0.79 0.00 0.00 0.47 0.00 0.00 55.06 56.35 2f2c s HIS 143 Cb -0.16 -4.29 0.39 0.00 -0.13 0.00 0.00 32.58 28.39 2f2c s HIS 143 CO -0.02 -1.29 1.76 0.54 -2.47 0.00 0.00 174.74 173.26 2f2c n ARG 144 N 7.70 2.96 -1.69 2.88 1.74 -1.26 -4.47 116.66 124.52 2f2c n ARG 144 Ca 0.13 -3.74 -0.04 0.00 -0.77 0.00 0.00 57.85 53.43 2f2c n ARG 144 Cb 0.48 -2.27 0.02 0.00 -1.02 0.00 0.00 32.46 29.68 2f2c n ARG 144 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f2c n ASP 145 N -0.62 -1.04 -4.72 0.55 -0.08 -1.26 -2.73 116.55 106.65 2f2c n ASP 145 Ca 0.52 -1.86 -0.42 0.00 -1.51 0.00 0.00 54.79 51.52 2f2c n ASP 145 Cb 0.47 0.42 -0.03 0.00 2.34 0.00 0.00 41.12 44.32 2f2c n ASP 145 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2f2c s LEU 146 N -1.71 4.38 0.01 -2.67 1.43 -1.26 -4.84 118.68 114.02 2f2c s LEU 146 Ca 0.04 2.11 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 2f2c s LEU 146 Cb 0.19 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.92 2f2c s LEU 146 CO -0.05 -0.49 0.86 -1.59 0.23 0.00 0.00 176.35 175.30 2f2c s LYS 147 N 0.90 0.87 0.51 1.70 -2.85 -1.26 -4.86 119.74 114.75 2f2c s LYS 147 Ca 0.59 -0.31 0.22 0.00 -1.00 0.00 0.00 55.97 55.47 2f2c s LYS 147 Cb -0.31 0.40 1.37 0.00 -2.06 0.00 0.00 37.83 37.22 2f2c s LYS 147 CO 0.30 -0.38 2.10 -1.35 0.10 0.00 0.00 175.35 176.13 2f2c h PRO 148 N 2.01 0.00 0.00 1.78 0.11 -1.94 -0.17 132.00 133.79 2f2c h PRO 148 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2f2c h PRO 148 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f2c h PRO 148 CO 0.32 0.09 -0.10 1.96 -0.21 0.00 0.00 178.00 180.06 2f2c h GLN 149 N 0.00 0.00 -0.11 1.05 7.50 -1.96 -2.70 115.11 118.88 2f2c h GLN 149 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2f2c h GLN 149 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2f2c h GLN 149 CO 0.01 0.10 0.00 0.09 -1.50 0.00 0.00 178.83 177.53 2f2c n ASN 150 N -3.34 2.80 -4.32 1.46 3.02 -0.09 -4.81 115.26 109.98 2f2c n ASN 150 Ca -0.01 -1.91 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 2f2c n ASN 150 Cb 0.29 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.27 2f2c n ASN 150 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f2c s ILE 151 N -1.88 3.81 0.02 2.41 1.01 -1.06 -1.06 121.20 124.45 2f2c s ILE 151 Ca 0.32 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2f2c s ILE 151 Cb 0.21 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2f2c s ILE 151 CO 0.31 0.09 0.19 -0.76 0.00 0.00 0.00 174.94 174.77 2f2c s LEU 152 N 1.47 4.36 -0.13 2.97 1.43 0.13 0.52 118.68 129.44 2f2c s LEU 152 Ca 0.02 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2f2c s LEU 152 Cb -0.17 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.30 2f2c s LEU 152 CO 0.01 0.22 -0.13 0.68 0.23 0.00 0.00 176.35 177.37 2f2c s VAL 153 N -1.41 1.39 0.93 -1.59 -7.23 0.93 0.34 120.40 113.77 2f2c s VAL 153 Ca 0.31 -0.54 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 2f2c s VAL 153 Cb -0.13 -1.32 0.15 0.00 0.56 0.00 0.00 36.38 35.64 2f2c s VAL 153 CO 0.23 0.43 1.15 0.42 -0.31 0.00 0.00 175.10 177.02 2f2c s THR 154 N 1.41 1.97 0.24 5.32 -4.23 0.34 -3.49 115.64 117.19 2f2c s THR 154 Ca 0.02 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.73 2f2c s THR 154 Cb -0.13 -2.76 0.16 0.00 1.34 0.00 0.00 72.50 71.11 2f2c s THR 154 CO -0.08 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.10 2f2c h SER 155 N -1.58 0.00 -0.07 3.99 0.02 -1.98 -2.01 113.55 111.91 2f2c h SER 155 Ca -0.49 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.41 2f2c h SER 155 Cb 1.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2f2c h SER 155 CO 0.58 0.32 0.06 -1.54 -1.14 0.00 0.00 176.83 175.10 2f2c n SER 156 N -3.62 4.24 -2.29 3.07 3.41 -1.26 -4.83 113.62 112.35 2f2c n SER 156 Ca -0.01 -2.31 -0.11 0.00 -0.26 0.00 0.00 58.87 56.19 2f2c n SER 156 Cb 0.44 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 2f2c n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f2c n GLY 157 N 0.83 -0.28 3.81 5.00 0.00 -0.77 -4.95 105.19 108.82 2f2c n GLY 157 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2f2c n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f2c s GLN 158 N -4.73 4.01 -0.04 1.61 0.74 -1.13 -4.78 119.66 115.33 2f2c s GLN 158 Ca 0.00 0.35 -0.19 0.00 0.05 0.00 0.00 55.36 55.57 2f2c s GLN 158 Cb 0.00 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2f2c s GLN 158 CO 0.00 0.55 0.55 0.42 -0.55 0.00 0.00 175.29 176.26 2f2c s ILE 159 N -0.59 5.02 -0.20 -2.34 -1.09 -1.26 0.13 121.20 120.86 2f2c s ILE 159 Ca 0.23 1.13 -0.04 0.00 -2.23 0.00 0.00 60.65 59.73 2f2c s ILE 159 Cb -0.16 -3.88 0.07 0.00 -1.58 0.00 0.00 42.46 36.91 2f2c s ILE 159 CO 0.11 0.39 0.08 -0.54 -1.23 0.00 0.00 174.94 173.75 2f2c s LYS 160 N 0.05 0.29 0.24 2.79 -0.14 0.15 -4.28 119.74 118.85 2f2c s LYS 160 Ca 0.29 -0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 2f2c s LYS 160 Cb -0.17 -1.85 -0.10 0.00 -1.68 0.00 0.00 37.83 34.03 2f2c s LYS 160 CO 0.15 -0.71 1.37 -0.51 -0.76 0.00 0.00 175.35 174.88 2f2c s LEU 161 N 2.02 4.41 0.00 3.17 1.43 -0.91 -0.70 118.68 128.10 2f2c s LEU 161 Ca 0.02 2.57 0.03 0.00 -1.03 0.00 0.00 54.13 55.71 2f2c s LEU 161 Cb -0.16 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2f2c s LEU 161 CO -0.12 -0.60 0.10 0.00 0.23 0.00 0.00 176.35 175.95 2f2c n ALA 162 N 2.18 0.51 -2.96 4.21 0.00 -0.22 -1.54 120.51 122.68 2f2c n ALA 162 Ca 0.05 -2.06 -0.01 0.00 0.00 0.00 0.00 53.44 51.42 2f2c n ALA 162 Cb 0.41 1.30 -0.01 0.00 0.00 0.00 0.00 19.45 21.16 2f2c n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f2c n ASP 163 N -1.46 -6.54 -1.20 0.00 -0.08 -1.26 -4.91 116.55 101.10 2f2c n ASP 163 Ca -0.10 0.92 0.08 0.00 -1.51 0.00 0.00 54.79 54.17 2f2c n ASP 163 Cb 0.60 -3.18 0.30 0.00 2.34 0.00 0.00 41.12 41.17 2f2c n ASP 163 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2f2c n PHE 164 N 1.32 1.25 1.18 -0.67 3.72 -1.26 -4.72 117.46 118.28 2f2c n PHE 164 Ca -0.05 -0.78 0.08 0.00 -0.05 0.00 0.00 57.45 56.66 2f2c n PHE 164 Cb 0.29 -0.33 0.49 0.00 -0.94 0.00 0.00 39.48 38.98 2f2c n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f2c n GLY 165 N 0.04 -0.59 0.00 1.37 0.00 -1.26 -1.66 105.19 103.10 2f2c n GLY 165 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2f2c n GLY 165 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2c n LEU 166 N -0.93 0.79 -4.87 0.99 7.94 -1.26 -4.50 117.00 115.16 2f2c n LEU 166 Ca 0.12 -0.79 -0.31 0.00 -1.11 0.00 0.00 56.01 53.92 2f2c n LEU 166 Cb 0.06 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 2f2c n LEU 166 CO 0.09 0.20 0.57 0.00 -1.11 0.00 0.00 177.39 177.14 2f2c s ALA 167 N -0.08 3.22 0.03 1.96 0.00 -0.66 -4.37 121.76 121.85 2f2c s ALA 167 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 2f2c s ALA 167 Cb 0.00 -2.89 0.09 0.00 0.00 0.00 0.00 23.12 20.32 2f2c s ALA 167 CO 0.00 -0.24 0.78 -0.98 0.00 0.00 0.00 175.76 175.32 2f2c s ARG 168 N -4.26 0.97 -0.20 0.00 1.70 -1.23 -4.76 118.95 111.17 2f2c s ARG 168 Ca 0.54 -0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 55.26 2f2c s ARG 168 Cb -0.10 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2f2c s ARG 168 CO 0.37 -0.40 1.51 0.42 -1.08 0.00 0.00 175.30 176.12 2f2c s ILE 169 N -2.88 3.85 0.13 4.99 1.01 -1.26 -2.30 121.20 124.73 2f2c s ILE 169 Ca 0.01 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.34 2f2c s ILE 169 Cb -0.01 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2f2c s ILE 169 CO -0.07 -0.26 1.02 -0.31 0.00 0.00 0.00 174.94 175.32 2f2c s TYR 170 N 4.60 3.73 -0.01 3.97 1.51 0.38 -5.00 117.35 126.52 2f2c s TYR 170 Ca 0.66 1.71 0.02 0.00 -1.01 0.00 0.00 57.07 58.46 2f2c s TYR 170 Cb -0.24 -3.14 0.00 0.00 -0.11 0.00 0.00 41.96 38.46 2f2c s TYR 170 CO 0.26 -0.12 -0.07 -1.12 -1.11 0.00 0.00 175.55 173.39 2f2c s SER 171 N -0.02 0.90 0.04 2.29 0.01 -1.26 -4.96 113.70 110.70 2f2c s SER 171 Ca 0.48 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 57.30 2f2c s SER 171 Cb -0.26 -0.19 -0.16 0.00 0.21 0.00 0.00 66.02 65.63 2f2c s SER 171 CO 0.32 0.06 0.78 0.33 0.41 0.00 0.00 173.24 175.13 2f2c n PHE 172 N 3.16 0.30 -0.89 2.43 7.35 -1.26 -1.54 117.46 127.02 2f2c n PHE 172 Ca -0.16 0.86 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 2f2c n PHE 172 Cb 0.56 -1.70 0.00 0.00 0.35 0.00 0.00 39.48 38.69 2f2c n PHE 172 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2f2c n GLN 173 N 1.14 -0.42 -2.35 -4.13 6.02 -1.26 -5.00 117.38 111.37 2f2c n GLN 173 Ca 0.16 0.11 -0.39 0.00 -0.01 0.00 0.00 57.00 56.87 2f2c n GLN 173 Cb 0.10 -3.61 -0.03 0.00 1.02 0.00 0.00 30.24 27.72 2f2c n GLN 173 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f2c s MET 174 N -0.65 4.32 0.92 -1.09 0.23 -0.59 -5.04 119.30 117.41 2f2c s MET 174 Ca 0.00 1.85 -0.11 0.00 -1.03 0.00 0.00 55.69 56.41 2f2c s MET 174 Cb 0.00 -2.90 0.15 0.00 -1.53 0.00 0.00 34.83 30.54 2f2c s MET 174 CO 0.00 -0.09 1.11 0.00 -2.03 0.00 0.00 175.02 174.01 2f2c s ALA 175 N -1.31 1.35 -0.02 3.16 0.00 -1.26 -5.01 121.76 118.66 2f2c s ALA 175 Ca 0.51 0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 2f2c s ALA 175 Cb -0.32 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2f2c s ALA 175 CO 0.41 -2.68 0.12 -0.51 0.00 0.00 0.00 175.76 173.10 2f2c s LEU 176 N -6.52 1.57 0.51 0.00 1.43 -1.26 -5.10 118.68 109.31 2f2c s LEU 176 Ca 0.66 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2f2c s LEU 176 Cb -0.21 0.53 -0.07 0.00 0.03 0.00 0.00 46.19 46.46 2f2c s LEU 176 CO 0.58 -0.20 1.01 0.42 0.23 0.00 0.00 176.35 178.39 2f2c s THR 177 N -0.66 4.21 -0.33 5.49 -4.23 -1.26 -4.95 115.64 113.91 2f2c s THR 177 Ca -0.07 1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 2f2c s THR 177 Cb -0.04 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.45 2f2c s THR 177 CO 0.01 -0.51 2.00 -1.54 -0.54 0.00 0.00 174.62 174.04 2f2c n SER 178 N -1.43 6.39 -3.25 3.99 3.41 -1.26 -4.81 113.62 116.66 2f2c n SER 178 Ca 0.08 -3.08 -0.03 0.00 -0.26 0.00 0.00 58.87 55.58 2f2c n SER 178 Cb 0.53 -1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 2f2c n SER 178 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2f2c s VAL 179 N -2.35 -0.80 -0.28 -3.33 -7.23 -1.26 -4.99 120.40 100.16 2f2c s VAL 179 Ca 0.32 -0.05 -0.23 0.00 -1.81 0.00 0.00 61.98 60.21 2f2c s VAL 179 Cb 0.25 -0.91 0.10 0.00 0.56 0.00 0.00 36.38 36.38 2f2c s VAL 179 CO -0.00 -0.07 0.89 -0.69 -0.31 0.00 0.00 175.10 174.91 2f2c s VAL 180 N 2.70 0.00 0.26 1.32 1.01 -1.26 -5.14 120.40 119.29 2f2c s VAL 180 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2f2c s VAL 180 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2f2c s VAL 180 CO -0.19 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.43 2f2c n VAL 181 N 2.71 -2.29 -1.97 2.92 0.31 -1.11 -4.84 118.33 114.07 2f2c n VAL 181 Ca -0.14 0.94 -0.38 0.00 -0.01 0.00 0.00 64.34 64.74 2f2c n VAL 181 Cb 0.56 -1.38 0.02 0.00 -0.91 0.00 0.00 33.84 32.13 2f2c n VAL 181 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2f2c s THR 182 N -3.59 2.47 0.27 2.52 2.01 -1.26 -4.72 115.64 113.32 2f2c s THR 182 Ca 0.00 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 2f2c s THR 182 Cb 0.00 -3.19 0.25 0.00 0.01 0.00 0.00 72.50 69.56 2f2c s THR 182 CO 0.00 0.01 1.76 0.17 -0.69 0.00 0.00 174.62 175.87 2f2c h LEU 183 N 1.89 0.54 -1.86 4.42 -0.00 -1.96 0.14 115.31 118.49 2f2c h LEU 183 Ca -0.50 0.09 0.14 0.00 -0.00 0.00 0.00 57.88 57.62 2f2c h LEU 183 Cb 1.27 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.92 2f2c h LEU 183 CO 0.59 0.22 0.55 -0.50 -0.00 0.00 0.00 178.44 179.31 2f2c h TRP 184 N 0.63 0.00 -0.00 0.17 4.06 -1.91 -2.03 115.95 116.87 2f2c h TRP 184 Ca 0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.42 2f2c h TRP 184 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 2f2c h TRP 184 CO -0.09 0.00 -0.00 0.66 -3.56 0.00 0.00 178.44 175.45 2f2c n TYR 185 N -3.64 0.00 -1.88 0.49 4.01 0.35 -4.53 117.16 111.97 2f2c n TYR 185 Ca 0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 2f2c n TYR 185 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.77 2f2c n TYR 185 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2f2c s ARG 186 N -0.15 4.17 0.66 -0.72 0.52 -0.44 -4.20 118.95 118.79 2f2c s ARG 186 Ca 0.01 2.48 -0.12 0.00 -0.52 0.00 0.00 55.73 57.57 2f2c s ARG 186 Cb 0.01 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 2f2c s ARG 186 CO 0.01 -0.48 1.06 0.00 0.02 0.00 0.00 175.30 175.91 2f2c s ALA 187 N -0.76 2.72 0.22 2.13 0.00 -1.26 -4.92 121.76 119.89 2f2c s ALA 187 Ca 0.55 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 2f2c s ALA 187 Cb -0.45 -3.19 0.29 0.00 0.00 0.00 0.00 23.12 19.77 2f2c s ALA 187 CO 0.56 -1.06 1.82 -1.35 0.00 0.00 0.00 175.76 175.73 2f2c h PRO 188 N -0.31 0.75 -0.97 0.00 0.11 -1.95 -2.39 132.00 127.25 2f2c h PRO 188 Ca -0.45 -0.05 0.31 0.00 0.11 0.00 0.00 66.00 65.92 2f2c h PRO 188 Cb 1.21 -0.17 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2f2c h PRO 188 CO 0.57 0.50 0.24 0.93 -0.21 0.00 0.00 178.00 180.03 2f2c h GLU 189 N 0.77 0.07 0.17 1.05 3.07 -1.91 0.41 114.58 118.21 2f2c h GLU 189 Ca 0.34 -0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.93 2f2c h GLU 189 Cb 0.22 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2f2c h GLU 189 CO -0.19 0.04 -1.23 0.28 -1.40 0.00 0.00 179.01 176.51 2f2c h VAL 190 N 0.07 1.28 -0.67 3.13 2.07 -1.75 0.19 116.25 120.56 2f2c h VAL 190 Ca 0.66 -2.55 0.02 0.00 0.82 0.00 0.00 66.70 65.65 2f2c h VAL 190 Cb 1.51 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 34.25 2f2c h VAL 190 CO -0.80 0.75 0.43 -0.07 0.02 0.00 0.00 177.57 177.90 2f2c h LEU 191 N -0.17 0.73 0.00 2.57 3.38 -0.74 -1.46 115.31 119.63 2f2c h LEU 191 Ca -0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2f2c h LEU 191 Cb 1.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2f2c h LEU 191 CO 0.17 0.52 0.00 0.18 0.09 0.00 0.00 178.44 179.40 2f2c n LEU 192 N -4.65 0.00 -3.47 1.67 4.77 0.13 -4.92 117.00 110.54 2f2c n LEU 192 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 2f2c n LEU 192 Cb 0.05 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2f2c n LEU 192 CO 0.34 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.44 2f2c n GLN 193 N -1.00 -4.80 -3.03 3.23 6.02 -0.55 -5.05 117.38 112.20 2f2c n GLN 193 Ca 0.18 0.78 -0.14 0.00 -0.01 0.00 0.00 57.00 57.81 2f2c n GLN 193 Cb 0.08 -5.59 -0.02 0.00 1.02 0.00 0.00 30.24 25.73 2f2c n GLN 193 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2f2c n SER 194 N -3.11 2.43 -4.75 1.08 2.88 0.65 -5.02 113.62 107.78 2f2c n SER 194 Ca -0.23 -1.95 -0.41 0.00 -1.33 0.00 0.00 58.87 54.95 2f2c n SER 194 Cb 0.65 0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 64.21 2f2c n SER 194 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2f2c s SER 195 N -2.28 6.79 0.09 -3.46 0.01 -1.26 -4.68 113.70 108.90 2f2c s SER 195 Ca 0.03 2.58 0.04 0.00 1.31 0.00 0.00 55.95 59.91 2f2c s SER 195 Cb -0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2f2c s SER 195 CO 0.02 -0.57 -0.11 -0.72 0.41 0.00 0.00 173.24 172.27 2f2c s TYR 196 N -0.39 1.07 0.00 2.43 1.13 -1.26 -4.86 117.35 115.46 2f2c s TYR 196 Ca 0.54 -0.60 0.00 0.00 -1.41 0.00 0.00 57.07 55.61 2f2c s TYR 196 Cb -0.39 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 39.88 2f2c s TYR 196 CO 0.45 0.01 0.00 0.00 -2.51 0.00 0.00 175.55 173.50 2f2c n ALA 197 N 0.79 0.00 -0.28 9.51 0.00 -1.26 -5.04 120.51 124.23 2f2c n ALA 197 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.35 2f2c n ALA 197 Cb 0.57 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.25 2f2c n ALA 197 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2f2c h THR 198 N 0.00 0.57 -1.18 0.00 1.35 -1.99 -2.61 112.91 109.05 2f2c h THR 198 Ca 0.00 -0.14 0.34 0.00 -0.55 0.00 0.00 66.41 66.06 2f2c h THR 198 Cb 0.00 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 66.49 2f2c h THR 198 CO 0.00 0.08 0.84 -0.65 -0.25 0.00 0.00 175.52 175.54 2f2c h PRO 199 N 0.42 0.02 -1.07 4.72 0.11 -1.93 0.49 132.00 134.76 2f2c h PRO 199 Ca 0.47 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.87 2f2c h PRO 199 Cb 0.80 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.82 2f2c h PRO 199 CO -0.47 0.02 0.71 0.28 -0.21 0.00 0.00 178.00 178.33 2f2c h VAL 200 N 0.03 0.49 -0.29 3.15 2.07 -1.87 -0.42 116.25 119.40 2f2c h VAL 200 Ca 0.57 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.81 2f2c h VAL 200 Cb 2.22 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2f2c h VAL 200 CO -0.03 0.05 -0.51 0.44 0.02 0.00 0.00 177.57 177.54 2f2c h ASP 201 N 0.30 0.95 0.49 0.57 3.32 -0.22 -3.12 116.42 118.70 2f2c h ASP 201 Ca 0.59 -0.53 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2f2c h ASP 201 Cb 1.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 2f2c h ASP 201 CO -0.24 1.30 -0.41 -0.07 -1.72 0.00 0.00 179.24 178.10 2f2c h LEU 202 N 0.63 0.00 0.11 1.55 3.38 -1.22 -0.87 115.31 118.90 2f2c h LEU 202 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2f2c h LEU 202 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2f2c h LEU 202 CO 0.12 0.41 -0.13 -0.25 0.09 0.00 0.00 178.44 178.68 2f2c h TRP 203 N 0.00 -0.34 -0.61 1.13 2.91 -1.32 0.49 115.95 118.20 2f2c h TRP 203 Ca -0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 2f2c h TRP 203 Cb 0.77 0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 29.48 2f2c h TRP 203 CO 0.00 -0.20 0.20 0.77 -1.03 0.00 0.00 178.44 178.18 2f2c h SER 204 N -0.28 0.16 -0.07 2.65 0.02 -1.39 -0.66 113.55 113.99 2f2c h SER 204 Ca 0.01 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2f2c h SER 204 Cb 0.28 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2f2c h SER 204 CO -0.05 0.10 -0.21 0.58 -1.14 0.00 0.00 176.83 176.11 2f2c h VAL 205 N 0.36 0.50 -0.80 2.27 2.07 -0.52 0.52 116.25 120.65 2f2c h VAL 205 Ca 0.31 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.02 2f2c h VAL 205 Cb 0.42 0.50 -0.13 0.00 -1.52 0.00 0.00 31.29 30.55 2f2c h VAL 205 CO -0.34 0.00 0.14 1.23 0.02 0.00 0.00 177.57 178.62 2f2c h GLY 206 N -0.29 1.09 1.94 2.17 0.00 0.75 0.17 103.07 108.90 2f2c h GLY 206 Ca 0.08 0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 2f2c h GLY 206 CO -0.24 -0.29 -0.94 0.00 0.00 0.00 0.00 176.54 175.07 2f2c h ILE 208 N 0.02 1.37 -0.84 0.00 2.04 0.62 -0.82 117.51 119.91 2f2c h ILE 208 Ca -0.02 -1.74 0.18 0.00 1.00 0.00 0.00 64.86 64.27 2f2c h ILE 208 Cb 1.64 2.15 -0.11 0.00 -0.74 0.00 0.00 36.82 39.76 2f2c h ILE 208 CO 0.13 0.52 0.37 0.15 0.00 0.00 0.00 178.15 179.31 2f2c h PHE 209 N 0.08 0.62 0.12 1.37 3.57 -0.74 0.95 116.94 122.90 2f2c h PHE 209 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2f2c h PHE 209 Cb 1.06 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2f2c h PHE 209 CO 0.11 0.03 -0.06 0.00 -2.23 0.00 0.00 178.31 176.17 2f2c h ALA 210 N 1.63 -0.16 -0.15 2.41 0.00 -1.46 -3.12 119.26 118.41 2f2c h ALA 210 Ca 0.49 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2f2c h ALA 210 Cb 0.83 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2f2c h ALA 210 CO -0.46 -0.34 0.29 1.49 0.00 0.00 0.00 179.25 180.23 2f2c h GLU 211 N -0.65 0.00 0.19 0.00 4.81 -0.61 -1.23 114.58 117.10 2f2c h GLU 211 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2f2c h GLU 211 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2f2c h GLU 211 CO 0.03 0.00 -0.09 0.52 -0.73 0.00 0.00 179.01 178.74 2f2c h MET 212 N 0.00 -0.24 0.12 1.92 2.86 -0.83 -0.01 114.93 118.75 2f2c h MET 212 Ca 0.07 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2f2c h MET 212 Cb 0.65 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2f2c h MET 212 CO -0.00 0.05 -0.47 0.74 1.06 0.00 0.00 176.91 178.28 2f2c h PHE 213 N -1.00 -1.35 -0.01 -0.22 0.04 -1.30 -3.12 116.94 109.97 2f2c h PHE 213 Ca -0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2f2c h PHE 213 Cb 0.40 0.57 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2f2c h PHE 213 CO 0.05 -0.56 -0.06 2.89 -0.60 0.00 0.00 178.31 180.03 2f2c n ARG 214 N -5.48 1.41 -2.00 1.51 1.85 -0.54 -4.92 116.66 108.49 2f2c n ARG 214 Ca -0.08 -0.78 -0.14 0.00 -1.00 0.00 0.00 57.85 55.85 2f2c n ARG 214 Cb 0.40 -1.48 -0.03 0.00 -1.05 0.00 0.00 32.46 30.30 2f2c n ARG 214 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2f2c n ARG 215 N -0.12 -1.77 -3.70 2.89 1.74 -0.02 -4.91 116.66 110.77 2f2c n ARG 215 Ca 0.18 0.76 -0.13 0.00 -0.77 0.00 0.00 57.85 57.89 2f2c n ARG 215 Cb 0.34 -5.22 -0.09 0.00 -1.02 0.00 0.00 32.46 26.46 2f2c n ARG 215 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2f2c s LYS 216 N -4.26 0.57 0.74 5.56 1.02 -1.20 -5.01 119.74 117.17 2f2c s LYS 216 Ca 0.00 0.74 -0.16 0.00 0.02 0.00 0.00 55.97 56.57 2f2c s LYS 216 Cb 0.00 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 2f2c s LYS 216 CO 0.00 -0.09 0.44 -2.30 -0.92 0.00 0.00 175.35 172.49 2f2c n PRO 217 N 3.10 0.22 -0.10 -1.68 -0.02 -1.26 -4.31 135.00 130.96 2f2c n PRO 217 Ca -0.15 0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.33 2f2c n PRO 217 Cb 0.56 -1.77 -0.15 0.00 -0.02 0.00 0.00 33.50 32.13 2f2c n PRO 217 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2f2c n LEU 218 N -0.13 0.54 -3.75 2.45 7.94 -1.26 -4.78 117.00 118.01 2f2c n LEU 218 Ca 0.09 -0.02 -0.30 0.00 -1.11 0.00 0.00 56.01 54.67 2f2c n LEU 218 Cb 0.50 0.24 -0.14 0.00 0.53 0.00 0.00 43.42 44.55 2f2c n LEU 218 CO 0.51 0.56 -0.29 -0.36 -1.11 0.00 0.00 177.39 176.70 2f2c s PHE 219 N -2.48 2.03 -0.19 1.96 0.08 -1.26 -5.00 117.98 113.12 2f2c s PHE 219 Ca -0.14 -2.21 0.00 0.00 0.12 0.00 0.00 56.93 54.70 2f2c s PHE 219 Cb 0.06 -1.91 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2f2c s PHE 219 CO 0.76 -0.83 -0.17 -0.98 -0.10 0.00 0.00 175.22 173.90 2f2c s ARG 220 N 0.88 3.06 0.20 0.44 1.04 -1.26 -4.42 118.95 118.89 2f2c s ARG 220 Ca 0.14 -0.79 -0.00 0.00 -1.04 0.00 0.00 55.73 54.04 2f2c s ARG 220 Cb -0.21 -2.67 -0.04 0.00 -2.04 0.00 0.00 34.95 29.99 2f2c s ARG 220 CO -0.10 -0.21 0.09 0.20 -0.04 0.00 0.00 175.30 175.24 2f2c s GLY 221 N 1.33 1.40 0.13 3.88 0.00 -1.26 -4.93 107.32 107.88 2f2c s GLY 221 Ca 0.05 -1.69 0.12 0.00 0.00 0.00 0.00 44.72 43.20 2f2c s GLY 221 CO -0.11 -1.46 1.16 1.48 0.00 0.00 0.00 173.10 174.17 2f2c h SER 222 N 2.62 0.00 -5.32 1.64 4.64 -1.99 -3.47 113.55 111.66 2f2c h SER 222 Ca -0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 2f2c h SER 222 Cb 1.23 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2f2c h SER 222 CO 0.57 0.77 -0.20 -0.94 -0.87 0.00 0.00 176.83 176.16 2f2c s SER 223 N -6.37 0.06 0.13 4.97 1.04 -1.26 -5.03 113.70 107.24 2f2c s SER 223 Ca 0.00 -1.07 -0.15 0.00 0.48 0.00 0.00 55.95 55.21 2f2c s SER 223 Cb 0.09 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2f2c s SER 223 CO 0.80 -1.12 1.61 0.44 0.98 0.00 0.00 173.24 175.94 2f2c h ASP 224 N 2.29 0.63 0.17 7.02 5.19 -1.98 0.69 116.42 130.43 2f2c h ASP 224 Ca -0.28 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 2f2c h ASP 224 Cb 1.25 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2f2c h ASP 224 CO 0.39 0.73 -0.08 0.58 -3.12 0.00 0.00 179.24 177.73 2f2c h VAL 225 N 0.51 0.93 -0.19 -1.35 2.07 -1.98 0.19 116.25 116.43 2f2c h VAL 225 Ca 0.12 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2f2c h VAL 225 Cb 0.36 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2f2c h VAL 225 CO 0.01 0.10 -0.51 -0.78 0.02 0.00 0.00 177.57 176.41 2f2c h ASP 226 N -0.44 -1.63 -0.58 0.57 3.58 -1.95 -0.71 116.42 115.26 2f2c h ASP 226 Ca -0.02 0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.68 2f2c h ASP 226 Cb 0.34 0.65 -0.07 0.00 1.72 0.00 0.00 39.33 41.97 2f2c h ASP 226 CO 0.04 -0.45 -0.34 1.67 -2.88 0.00 0.00 179.24 177.27 2f2c n GLN 227 N -5.43 -0.25 -0.26 0.28 -0.06 0.24 -0.72 117.38 111.17 2f2c n GLN 227 Ca -0.05 1.27 0.24 0.00 -2.00 0.00 0.00 57.00 56.47 2f2c n GLN 227 Cb 0.37 -1.89 0.58 0.00 -4.06 0.00 0.00 30.24 25.25 2f2c n GLN 227 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2f2c h LEU 228 N 0.00 0.28 0.05 1.69 7.12 -0.47 -2.02 115.31 121.98 2f2c h LEU 228 Ca 0.09 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 2f2c h LEU 228 Cb 0.24 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2f2c h LEU 228 CO -0.54 0.09 -0.03 1.23 -0.13 0.00 0.00 178.44 179.06 2f2c h GLY 229 N 0.27 -0.08 1.92 3.75 0.00 0.60 -2.34 103.07 107.19 2f2c h GLY 229 Ca 0.51 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.87 2f2c h GLY 229 CO -0.15 -0.03 0.03 0.50 0.00 0.00 0.00 176.54 176.89 2f2c h LYS 230 N -0.44 0.01 0.56 4.80 1.79 -0.72 -0.54 116.57 122.02 2f2c h LYS 230 Ca -0.01 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2f2c h LYS 230 Cb 0.39 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2f2c h LYS 230 CO 0.01 0.01 -0.27 0.82 -1.08 0.00 0.00 179.45 178.94 2f2c h ILE 231 N 0.01 0.15 0.00 1.86 2.04 -1.36 -3.14 117.51 117.07 2f2c h ILE 231 Ca 0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2f2c h ILE 231 Cb 0.07 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2f2c h ILE 231 CO -0.00 0.03 0.00 -0.07 0.00 0.00 0.00 178.15 178.11 2f2c h LEU 232 N -1.13 0.00 -0.26 1.44 3.38 -0.97 0.24 115.31 118.01 2f2c h LEU 232 Ca -0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2f2c h LEU 232 Cb 0.62 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2f2c h LEU 232 CO 0.13 0.00 -0.09 -0.78 0.09 0.00 0.00 178.44 177.79 2f2c h ASP 233 N 0.00 -0.31 0.00 -0.43 1.82 -1.06 -2.90 116.42 113.53 2f2c h ASP 233 Ca 0.00 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2f2c h ASP 233 Cb 0.02 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2f2c h ASP 233 CO 0.00 -0.12 -0.28 0.52 -1.61 0.00 0.00 179.24 177.76 2f2c n VAL 234 N -5.26 0.53 0.04 2.25 0.31 0.04 -4.42 118.33 111.82 2f2c n VAL 234 Ca -0.01 0.38 0.19 0.00 -0.01 0.00 0.00 64.34 64.90 2f2c n VAL 234 Cb 0.18 -1.82 0.52 0.00 -0.91 0.00 0.00 33.84 31.81 2f2c n VAL 234 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2f2c h ILE 235 N -0.36 0.11 0.00 2.52 6.09 -1.65 -3.41 117.51 120.81 2f2c h ILE 235 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2f2c h ILE 235 Cb 0.28 0.29 0.00 0.00 0.47 0.00 0.00 36.82 37.86 2f2c h ILE 235 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2f2c n GLY 236 N -1.54 -0.53 3.39 8.18 0.00 -1.09 -4.83 105.19 108.75 2f2c n GLY 236 Ca 0.11 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 2f2c n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2c s LEU 237 N -2.51 5.55 0.58 0.99 2.96 -1.26 -4.63 118.68 120.36 2f2c s LEU 237 Ca 0.00 -1.31 -0.14 0.00 -0.22 0.00 0.00 54.13 52.46 2f2c s LEU 237 Cb 0.00 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2f2c s LEU 237 CO 0.00 -0.76 1.02 -2.84 -1.32 0.00 0.00 176.35 172.45 2f2c s PRO 238 N 1.91 3.63 1.31 0.98 0.02 -1.26 -5.05 135.00 136.55 2f2c s PRO 238 Ca 0.07 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 61.86 2f2c s PRO 238 Cb -0.24 -2.09 0.33 0.00 0.02 0.00 0.00 34.50 32.53 2f2c s PRO 238 CO 0.07 -0.54 0.91 0.41 -0.33 0.00 0.00 177.00 177.52 2f2c n GLY 239 N -1.80 -2.91 0.31 0.52 0.00 -1.26 -4.84 105.19 95.21 2f2c n GLY 239 Ca 0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 2f2c n GLY 239 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2f2c h GLU 240 N -3.12 0.88 -0.93 1.61 4.11 -1.96 -2.79 114.58 112.38 2f2c h GLU 240 Ca -0.53 -0.18 0.26 0.00 0.07 0.00 0.00 59.36 58.98 2f2c h GLU 240 Cb 1.33 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 2f2c h GLU 240 CO 0.39 0.78 0.36 1.05 0.07 0.00 0.00 179.01 181.66 2f2c h GLU 241 N 0.85 0.25 -0.62 1.06 9.09 -2.05 0.57 114.58 123.74 2f2c h GLU 241 Ca 0.19 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2f2c h GLU 241 Cb 0.28 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2f2c h GLU 241 CO -0.00 0.17 0.00 -0.25 0.05 0.00 0.00 179.01 178.97 2f2c n ASP 242 N -5.16 5.34 -4.28 3.06 8.00 -1.06 -4.86 116.55 117.60 2f2c n ASP 242 Ca 0.25 -2.75 -0.34 0.00 0.71 0.00 0.00 54.79 52.65 2f2c n ASP 242 Cb 0.79 -0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 2f2c n ASP 242 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2f2c s TRP 243 N -2.43 2.91 -1.21 1.24 -0.11 0.19 -4.44 118.94 115.08 2f2c s TRP 243 Ca 0.52 -1.04 0.20 0.00 1.22 0.00 0.00 56.10 57.01 2f2c s TRP 243 Cb 0.38 -2.04 0.94 0.00 -1.50 0.00 0.00 33.47 31.25 2f2c s TRP 243 CO 0.19 -0.56 1.64 -0.35 -4.62 0.00 0.00 176.95 173.25 2f2c n PRO 244 N 4.61 0.14 -2.75 5.86 -0.04 -1.26 -4.95 135.00 136.61 2f2c n PRO 244 Ca -0.19 0.13 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 2f2c n PRO 244 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2f2c n PRO 244 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2f2c n GLN 252 N -1.40 3.18 0.00 0.54 1.13 -1.26 -5.20 117.38 114.37 2f2c n GLN 252 Ca 0.07 -4.63 0.00 0.00 -1.94 0.00 0.00 57.00 50.51 2f2c n GLN 252 Cb 0.20 -2.20 0.00 0.00 0.11 0.00 0.00 30.24 28.35 2f2c n GLN 252 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f2c n ALA 253 N -0.32 0.00 0.00 -1.58 0.00 -1.26 -5.36 120.51 111.99 2f2c n ALA 253 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2f2c n ALA 253 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2f2c n ALA 253 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f2c n PHE 254 N 0.00 0.00 -0.02 0.00 3.72 -1.26 -5.25 117.46 114.65 2f2c n PHE 254 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2f2c n PHE 254 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2f2c n PHE 254 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2c n ALA 259 N 0.00 2.23 -2.47 4.37 0.00 -1.26 -5.07 120.51 118.31 2f2c n ALA 259 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2f2c n ALA 259 Cb 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 2f2c n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2c n GLN 260 N -2.82 -4.37 -1.58 0.00 10.64 -1.26 -4.07 117.38 113.92 2f2c n GLN 260 Ca -0.07 3.30 -0.50 0.00 -1.83 0.00 0.00 57.00 57.91 2f2c n GLN 260 Cb 0.56 -4.72 -0.04 0.00 -0.86 0.00 0.00 30.24 25.18 2f2c n GLN 260 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2f2c n PRO 261 N 1.60 1.15 -0.35 2.61 -0.02 -1.26 -4.76 135.00 133.96 2f2c n PRO 261 Ca -0.34 0.41 0.36 0.00 -2.02 0.00 0.00 63.50 61.91 2f2c n PRO 261 Cb 0.53 -1.94 0.65 0.00 -0.02 0.00 0.00 33.50 32.72 2f2c n PRO 261 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2f2c h ILE 262 N 2.81 0.11 0.00 4.25 6.09 -1.90 -0.76 117.51 128.11 2f2c h ILE 262 Ca -0.44 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 2f2c h ILE 262 Cb 1.34 0.15 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2f2c h ILE 262 CO 0.72 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 175.47 2f2c h GLU 263 N 0.00 0.00 -0.49 2.19 5.08 -1.85 -1.36 114.58 118.14 2f2c h GLU 263 Ca 0.61 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.85 2f2c h GLU 263 Cb 2.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.10 2f2c h GLU 263 CO -0.01 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.64 2f2c h LYS 264 N 0.00 0.96 -0.02 2.33 3.64 -1.45 -2.81 116.57 119.23 2f2c h LYS 264 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2f2c h LYS 264 Cb 0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2f2c h LYS 264 CO 0.00 1.05 -0.37 1.19 -2.27 0.00 0.00 179.45 179.05 2f2c n PHE 265 N -4.18 0.00 -2.73 1.91 3.72 -0.60 -4.56 117.46 111.03 2f2c n PHE 265 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 2f2c n PHE 265 Cb 0.41 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 2f2c n PHE 265 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2f2c n VAL 266 N 0.07 1.31 -2.14 -4.37 0.31 -0.72 -4.87 118.33 107.93 2f2c n VAL 266 Ca 0.11 -4.01 -0.37 0.00 -0.01 0.00 0.00 64.34 60.06 2f2c n VAL 266 Cb 0.47 -0.15 0.01 0.00 -0.91 0.00 0.00 33.84 33.25 2f2c n VAL 266 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2f2c s THR 267 N -3.71 2.86 0.00 2.52 -4.23 -1.07 -2.86 115.64 109.16 2f2c s THR 267 Ca 0.36 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2f2c s THR 267 Cb 0.41 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2f2c s THR 267 CO -0.05 -0.05 0.00 0.47 -0.54 0.00 0.00 174.62 174.44 2f2c n ASP 268 N -0.95 0.00 -4.73 3.99 8.00 -1.26 -4.80 116.55 116.81 2f2c n ASP 268 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 2f2c n ASP 268 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 2f2c n ASP 268 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2f2c s ILE 269 N -2.63 4.38 0.44 0.53 2.07 -1.13 -5.05 121.20 119.81 2f2c s ILE 269 Ca 0.00 1.92 -0.21 0.00 -1.41 0.00 0.00 60.65 60.96 2f2c s ILE 269 Cb 0.00 -4.23 -0.11 0.00 0.13 0.00 0.00 42.46 38.26 2f2c s ILE 269 CO 0.00 0.27 0.96 1.51 -1.91 0.00 0.00 174.94 175.77 2f2c s ASP 270 N 0.20 6.87 0.26 4.50 1.47 -1.26 -4.94 116.67 123.77 2f2c s ASP 270 Ca 0.49 1.69 -0.02 0.00 1.18 0.00 0.00 52.55 55.90 2f2c s ASP 270 Cb -0.25 -2.54 0.57 0.00 -0.34 0.00 0.00 42.92 40.37 2f2c s ASP 270 CO 0.31 -0.41 1.68 1.05 0.68 0.00 0.00 175.17 178.47 2f2c h GLU 271 N 1.79 0.28 0.00 2.11 -0.00 -2.01 -0.99 114.58 115.75 2f2c h GLU 271 Ca -0.49 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 58.82 2f2c h GLU 271 Cb 1.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.87 2f2c h GLU 271 CO 0.61 0.18 -0.17 -0.07 -0.00 0.00 0.00 179.01 179.56 2f2c h LEU 272 N 0.29 0.00 -0.26 3.06 3.38 -1.98 -2.96 115.31 116.83 2f2c h LEU 272 Ca 0.48 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.26 2f2c h LEU 272 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2f2c h LEU 272 CO -0.55 0.17 -0.88 1.23 0.09 0.00 0.00 178.44 178.50 2f2c h GLY 273 N 2.20 0.07 1.48 0.83 0.00 -1.57 -3.18 103.07 102.90 2f2c h GLY 273 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2f2c h GLY 273 CO 0.02 0.12 0.25 0.07 0.00 0.00 0.00 176.54 177.01 2f2c h LYS 274 N 0.03 0.68 -0.23 4.80 -0.00 -1.32 0.11 116.57 120.64 2f2c h LYS 274 Ca -0.02 -0.07 -0.10 0.00 -0.00 0.00 0.00 60.65 60.46 2f2c h LYS 274 Cb 1.54 -0.14 -0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2f2c h LYS 274 CO 0.12 0.52 -0.23 0.22 -0.00 0.00 0.00 179.45 180.08 2f2c h ASP 275 N 0.69 0.60 0.33 7.07 1.82 -1.58 -1.21 116.42 124.13 2f2c h ASP 275 Ca 0.17 -0.48 -0.01 0.00 -0.39 0.00 0.00 57.03 56.33 2f2c h ASP 275 Cb 0.05 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 2f2c h ASP 275 CO -0.03 0.95 -0.18 0.25 -1.61 0.00 0.00 179.24 178.63 2f2c h LEU 276 N 0.26 -0.44 -0.49 2.28 5.85 -1.54 -1.57 115.31 119.66 2f2c h LEU 276 Ca 0.04 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2f2c h LEU 276 Cb 0.78 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 2f2c h LEU 276 CO 0.06 -0.30 -0.12 0.25 -0.34 0.00 0.00 178.44 177.99 2f2c h LEU 277 N -0.48 -0.45 -0.52 2.25 5.85 -0.56 -0.49 115.31 120.92 2f2c h LEU 277 Ca -0.04 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2f2c h LEU 277 Cb 0.38 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2f2c h LEU 277 CO 0.06 -0.16 0.14 -0.07 -0.34 0.00 0.00 178.44 178.07 2f2c h LEU 278 N 0.01 0.78 -1.03 2.25 3.38 -1.25 -1.23 115.31 118.21 2f2c h LEU 278 Ca 0.24 -0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.15 2f2c h LEU 278 Cb 0.36 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2f2c h LEU 278 CO -0.50 0.79 0.62 0.50 0.09 0.00 0.00 178.44 179.94 2f2c h LYS 279 N 0.72 0.81 0.00 1.13 1.63 -0.07 0.79 116.57 121.58 2f2c h LYS 279 Ca 0.17 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 59.73 2f2c h LYS 279 Cb 0.31 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2f2c h LYS 279 CO -0.00 0.54 -0.90 0.00 -3.45 0.00 0.00 179.45 175.63 2f2c n LEU 281 N -3.31 7.53 -4.74 0.00 4.77 0.20 -4.15 117.00 117.31 2f2c n LEU 281 Ca -0.00 -4.79 -0.37 0.00 -0.03 0.00 0.00 56.01 50.82 2f2c n LEU 281 Cb 0.89 -1.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2f2c n LEU 281 CO 0.45 1.74 0.10 -0.89 -1.33 0.00 0.00 177.39 177.46 2f2c s THR 282 N -5.06 5.21 0.06 -5.08 2.01 -0.76 -4.85 115.64 107.17 2f2c s THR 282 Ca 0.53 0.81 -0.34 0.00 0.31 0.00 0.00 61.69 63.01 2f2c s THR 282 Cb 0.45 -3.75 -0.19 0.00 0.01 0.00 0.00 72.50 69.02 2f2c s THR 282 CO -0.38 0.38 1.58 0.15 -0.69 0.00 0.00 174.62 175.66 2f2c h PHE 283 N 6.46 -0.95 -2.59 4.92 3.57 -1.92 -3.41 116.94 123.03 2f2c h PHE 283 Ca -0.42 -0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.51 2f2c h PHE 283 Cb 1.18 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 2f2c h PHE 283 CO 0.63 -0.59 1.10 1.21 -2.23 0.00 0.00 178.31 178.43 2f2c s ASN 284 N -4.30 6.64 0.29 0.41 3.84 -1.26 -4.79 114.94 115.76 2f2c s ASN 284 Ca -0.18 2.31 -0.01 0.00 0.21 0.00 0.00 52.86 55.19 2f2c s ASN 284 Cb 0.03 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.61 2f2c s ASN 284 CO 0.61 -0.94 1.87 1.55 -2.79 0.00 0.00 177.10 177.40 2f2c h PRO 285 N 9.56 0.90 0.00 0.43 0.13 -1.92 -2.69 132.00 138.42 2f2c h PRO 285 Ca -0.41 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2f2c h PRO 285 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2f2c h PRO 285 CO 0.95 0.73 0.00 0.00 -0.23 0.00 0.00 178.00 179.45 2f2c n ALA 286 N -2.45 1.24 0.13 -0.56 0.00 -1.26 -2.56 120.51 115.05 2f2c n ALA 286 Ca 0.05 0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.60 2f2c n ALA 286 Cb 0.16 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2f2c n ALA 286 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f2c n LYS 287 N -1.91 0.20 -1.96 0.00 5.02 -1.02 -5.03 118.16 113.45 2f2c n LYS 287 Ca 0.00 -0.92 -0.32 0.00 -2.02 0.00 0.00 58.31 55.05 2f2c n LYS 287 Cb 0.08 -1.08 0.01 0.00 -0.02 0.00 0.00 35.03 34.02 2f2c n LYS 287 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2f2c s ARG 288 N -0.46 3.35 0.54 1.97 3.52 -1.06 -4.98 118.95 121.83 2f2c s ARG 288 Ca 0.05 1.05 -0.19 0.00 -0.13 0.00 0.00 55.73 56.51 2f2c s ARG 288 Cb 0.04 -2.04 -0.06 0.00 -1.56 0.00 0.00 34.95 31.32 2f2c s ARG 288 CO 0.05 -0.77 1.13 -1.50 -0.81 0.00 0.00 175.30 173.40 2f2c s ILE 289 N -2.71 3.18 0.22 4.11 1.10 -0.83 -5.04 121.20 121.22 2f2c s ILE 289 Ca 0.60 0.73 0.06 0.00 -0.51 0.00 0.00 60.65 61.54 2f2c s ILE 289 Cb -0.14 -3.29 -0.04 0.00 0.15 0.00 0.00 42.46 39.14 2f2c s ILE 289 CO 0.42 -0.16 0.18 -0.94 -2.11 0.00 0.00 174.94 172.34 2f2c s SER 290 N -1.78 5.58 0.18 4.50 1.04 -1.26 -4.88 113.70 117.08 2f2c s SER 290 Ca 0.73 -0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.83 2f2c s SER 290 Cb -0.24 -1.45 0.15 0.00 0.10 0.00 0.00 66.02 64.58 2f2c s SER 290 CO 0.27 0.00 1.69 0.00 0.98 0.00 0.00 173.24 176.19 2f2c h ALA 291 N 1.83 0.43 -0.20 5.32 0.00 -1.94 -0.85 119.26 123.84 2f2c h ALA 291 Ca -0.48 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.61 2f2c h ALA 291 Cb 1.22 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2f2c h ALA 291 CO 0.62 -0.38 -0.21 -0.92 0.00 0.00 0.00 179.25 178.36 2f2c h TYR 292 N 0.13 -0.55 0.00 0.00 3.20 -1.92 -1.94 116.97 115.89 2f2c h TYR 292 Ca 0.22 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 2f2c h TYR 292 Cb 0.32 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2f2c h TYR 292 CO -0.28 -0.29 -0.99 0.66 -1.64 0.00 0.00 178.16 175.63 2f2c h SER 293 N -0.23 0.00 -0.81 -2.11 4.64 -1.93 -2.94 113.55 110.16 2f2c h SER 293 Ca 0.12 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2f2c h SER 293 Cb 0.42 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2f2c h SER 293 CO -0.34 0.30 0.52 0.00 -0.87 0.00 0.00 176.83 176.43 2f2c h ALA 294 N 1.70 1.08 0.00 5.18 0.00 -1.13 -1.90 119.26 124.19 2f2c h ALA 294 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f2c h ALA 294 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2f2c h ALA 294 CO 0.03 0.32 0.14 -0.07 0.00 0.00 0.00 179.25 179.66 2f2c h LEU 295 N 0.99 0.00 -2.99 0.00 3.38 -1.16 0.79 115.31 116.33 2f2c h LEU 295 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2f2c h LEU 295 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2f2c h LEU 295 CO -0.13 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.86 2f2c n SER 296 N -2.82 2.74 -4.73 -0.43 3.41 -0.77 -4.85 113.62 106.17 2f2c n SER 296 Ca -0.02 -2.25 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 2f2c n SER 296 Cb 0.19 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 2f2c n SER 296 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f2c s HIS 297 N -1.45 3.08 -0.00 7.33 5.04 0.27 -4.88 115.29 124.68 2f2c s HIS 297 Ca 0.20 0.84 0.01 0.00 -1.54 0.00 0.00 55.06 54.57 2f2c s HIS 297 Cb 0.13 -3.84 0.07 0.00 0.04 0.00 0.00 32.58 28.98 2f2c s HIS 297 CO 0.09 -2.94 0.70 -2.30 -2.34 0.00 0.00 174.74 167.94 2f2c n PRO 298 N 3.32 0.01 -0.28 2.88 -0.02 -1.26 -1.89 135.00 137.76 2f2c n PRO 298 Ca 0.11 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.76 2f2c n PRO 298 Cb 0.40 -2.04 0.06 0.00 -0.02 0.00 0.00 33.50 31.90 2f2c n PRO 298 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2f2c h TYR 299 N 0.00 1.21 0.00 6.00 3.20 -1.90 -3.05 116.97 122.43 2f2c h TYR 299 Ca 0.00 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2f2c h TYR 299 Cb 1.00 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2f2c h TYR 299 CO 0.00 0.94 -0.42 1.19 -1.64 0.00 0.00 178.16 178.23 2f2c n PHE 300 N -4.26 0.23 -0.36 -3.82 3.72 -0.79 -4.21 117.46 107.96 2f2c n PHE 300 Ca 0.07 0.07 0.05 0.00 -0.05 0.00 0.00 57.45 57.58 2f2c n PHE 300 Cb 0.22 -0.46 0.13 0.00 -0.94 0.00 0.00 39.48 38.42 2f2c n PHE 300 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2f2c h GLN 301 N 0.00 -0.00 -0.98 -1.08 7.50 -1.67 -0.88 115.11 117.99 2f2c h GLN 301 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2f2c h GLN 301 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.12 2f2c h GLN 301 CO 0.00 -0.00 0.00 -0.40 -1.50 0.00 0.00 178.83 176.93 2f2c n ASP 302 N -5.61 1.32 -3.63 1.46 3.85 -1.26 -4.91 116.55 107.77 2f2c n ASP 302 Ca 0.15 -1.95 -0.30 0.00 -0.71 0.00 0.00 54.79 51.98 2f2c n ASP 302 Cb 0.49 -0.49 0.27 0.00 -1.35 0.00 0.00 41.12 40.04 2f2c n ASP 302 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2f2c s LEU 303 N 0.00 -0.39 -0.13 -2.12 1.43 -0.34 -5.05 118.68 112.08 2f2c s LEU 303 Ca 0.00 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2f2c s LEU 303 Cb 0.00 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2f2c s LEU 303 CO 0.00 -4.89 -0.10 -1.61 0.23 0.00 0.00 176.35 169.98 2f2c s GLU 304 N -5.14 3.39 0.00 1.70 2.02 -1.26 -5.19 118.70 114.21 2f2c s GLU 304 Ca 0.69 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.05 2f2c s GLU 304 Cb -0.13 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.40 2f2c s GLU 304 CO 0.58 0.27 0.00 0.54 0.02 0.00 0.00 175.26 176.67