#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9a s THR 22 N 0.00 2.29 -0.02 6.31 2.01 -1.26 -5.12 115.64 119.85 2c9a s THR 22 Ca 0.00 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2c9a s THR 22 Cb 0.00 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 2c9a s THR 22 CO 0.00 -0.04 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.41 2c9a s PHE 23 N -3.35 1.11 0.55 4.92 0.40 -1.26 -5.01 117.98 115.34 2c9a s PHE 23 Ca 0.60 -0.26 0.42 0.00 -0.60 0.00 0.00 56.93 57.09 2c9a s PHE 23 Cb -0.11 -0.75 2.27 0.00 0.51 0.00 0.00 43.02 44.94 2c9a s PHE 23 CO 0.46 -0.08 2.28 0.66 0.70 0.00 0.00 175.22 179.25 2c9a h SER 24 N 6.15 0.00 0.00 1.36 4.64 -1.98 -3.46 113.55 120.26 2c9a h SER 24 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2c9a h SER 24 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2c9a h SER 24 CO 0.49 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 2c9a n GLY 25 N -1.11 2.30 3.82 -0.77 0.00 -1.26 -4.67 105.19 103.50 2c9a n GLY 25 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2c9a n GLY 25 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c9a s GLY 26 N -2.55 2.24 -0.29 -0.02 0.00 -1.26 -4.77 107.32 100.67 2c9a s GLY 26 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 44.72 42.64 2c9a s GLY 26 CO 0.00 -1.81 0.95 0.00 0.00 0.00 0.00 173.10 172.24 2c9a n LEU 28 N 4.38 0.58 -1.12 0.00 4.77 -1.26 -2.02 117.00 122.32 2c9a n LEU 28 Ca -0.14 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.76 2c9a n LEU 28 Cb 0.55 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2c9a n LEU 28 CO -0.01 0.06 -0.14 0.49 -1.33 0.00 0.00 177.39 176.46 2c9a n PHE 29 N -1.77 0.00 0.02 -1.77 3.72 -1.26 -4.66 117.46 111.74 2c9a n PHE 29 Ca 0.04 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.27 2c9a n PHE 29 Cb 0.38 -2.77 -0.07 0.00 -0.94 0.00 0.00 39.48 36.08 2c9a n PHE 29 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2c9a h ASP 30 N 0.00 0.86 -2.86 4.37 3.32 -1.92 -3.41 116.42 116.78 2c9a h ASP 30 Ca -0.30 -0.63 -0.46 0.00 0.02 0.00 0.00 57.03 55.66 2c9a h ASP 30 Cb 1.09 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 40.41 2c9a h ASP 30 CO 0.44 1.42 -0.05 -1.61 -1.72 0.00 0.00 179.24 177.72 2c9a s GLU 31 N -3.52 3.00 0.42 3.56 0.41 -1.26 -5.07 118.70 116.24 2c9a s GLU 31 Ca -0.09 -0.44 -0.25 0.00 -0.41 0.00 0.00 54.97 53.77 2c9a s GLU 31 Cb 0.08 -2.51 -0.10 0.00 -1.78 0.00 0.00 34.13 29.82 2c9a s GLU 31 CO 0.90 -0.38 1.23 -2.30 -0.49 0.00 0.00 175.26 174.23 2c9a n PRO 32 N -2.18 1.84 0.30 0.39 -0.02 -1.26 -4.86 135.00 129.20 2c9a n PRO 32 Ca 0.02 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 2c9a n PRO 32 Cb 0.58 -2.32 0.90 0.00 -0.02 0.00 0.00 33.50 32.64 2c9a n PRO 32 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2c9a h TYR 33 N 2.02 0.00 0.00 6.00 -0.00 -1.92 0.15 116.97 123.22 2c9a h TYR 33 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 2c9a h TYR 33 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.03 2c9a h TYR 33 CO 0.47 0.04 0.00 -1.13 -0.00 0.00 0.00 178.16 177.54 2c9a n SER 34 N -3.28 0.12 -0.22 0.10 3.41 -1.26 -1.64 113.62 110.85 2c9a n SER 34 Ca -0.02 0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 59.07 2c9a n SER 34 Cb 0.19 -0.55 0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2c9a n SER 34 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2c9a h THR 35 N 0.00 1.25 -0.14 6.66 2.02 -1.03 -2.70 112.91 118.98 2c9a h THR 35 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2c9a h THR 35 Cb 0.32 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2c9a h THR 35 CO 0.00 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.23 2c9a n GLY 37 N 0.96 0.61 3.80 0.00 0.00 -1.02 -4.56 105.19 104.98 2c9a n GLY 37 Ca 0.13 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2c9a n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c9a s TYR 38 N -1.88 3.26 0.31 1.61 1.51 -0.85 -3.16 117.35 118.15 2c9a s TYR 38 Ca 0.00 1.63 0.06 0.00 -1.01 0.00 0.00 57.07 57.75 2c9a s TYR 38 Cb 0.00 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.83 2c9a s TYR 38 CO 0.00 -0.40 0.25 -1.54 -1.11 0.00 0.00 175.55 172.75 2c9a s SER 39 N -1.90 1.45 0.42 2.29 1.04 0.55 -4.05 113.70 113.49 2c9a s SER 39 Ca 0.61 -1.69 0.03 0.00 0.48 0.00 0.00 55.95 55.38 2c9a s SER 39 Cb -0.15 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2c9a s SER 39 CO 0.20 -1.02 0.08 -1.10 0.98 0.00 0.00 173.24 172.38 2c9a s GLN 40 N -3.59 1.94 -0.03 4.02 -0.21 -1.26 -0.46 119.66 120.07 2c9a s GLN 40 Ca 0.40 -2.18 0.03 0.00 0.02 0.00 0.00 55.36 53.63 2c9a s GLN 40 Cb 0.03 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 33.08 2c9a s GLN 40 CO 0.24 -0.37 -0.10 0.45 -2.12 0.00 0.00 175.29 173.39 2c9a s SER 41 N -3.65 4.37 0.00 5.90 0.15 -1.25 -4.92 113.70 114.29 2c9a s SER 41 Ca 0.22 -0.15 0.21 0.00 0.70 0.00 0.00 55.95 56.93 2c9a s SER 41 Cb 0.04 -0.99 0.38 0.00 -1.71 0.00 0.00 66.02 63.75 2c9a s SER 41 CO 0.12 0.32 1.33 -0.62 1.20 0.00 0.00 173.24 175.60 2c9a n GLU 42 N 1.97 2.37 0.00 5.44 -0.58 -1.26 -4.30 120.64 124.27 2c9a n GLU 42 Ca -0.17 -2.17 0.13 0.00 -0.42 0.00 0.00 57.16 54.53 2c9a n GLU 42 Cb 0.52 -1.46 0.25 0.00 -0.57 0.00 0.00 31.44 30.19 2c9a n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c9a n GLY 43 N 1.32 0.07 0.00 0.62 0.00 -1.26 -4.94 105.19 101.00 2c9a n GLY 43 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2c9a n GLY 43 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c9a n ASP 44 N 0.16 0.63 -0.05 1.61 5.75 -1.26 -5.09 116.55 118.30 2c9a n ASP 44 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.82 2c9a n ASP 44 Cb 0.44 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.38 2c9a n ASP 44 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2c9a n ASP 45 N 0.00 0.59 0.00 -1.12 8.00 -0.89 -5.03 116.55 118.10 2c9a n ASP 45 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2c9a n ASP 45 Cb 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2c9a n ASP 45 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2c9a n PHE 46 N -2.95 0.00 -4.16 1.24 1.16 -1.16 -4.95 117.46 106.64 2c9a n PHE 46 Ca -0.24 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.16 2c9a n PHE 46 Cb 1.09 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.84 2c9a n PHE 46 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2c9a s ASN 47 N 1.91 1.59 0.41 5.98 0.01 -1.26 -4.62 114.94 118.97 2c9a s ASN 47 Ca 0.00 -0.61 -0.25 0.00 -0.71 0.00 0.00 52.86 51.28 2c9a s ASN 47 Cb 0.00 -0.04 -0.08 0.00 0.41 0.00 0.00 41.25 41.54 2c9a s ASN 47 CO 0.00 -0.09 1.22 0.26 -1.51 0.00 0.00 177.10 176.97 2c9a s TRP 48 N -1.31 2.94 0.21 2.20 0.52 -1.26 -4.95 118.94 117.29 2c9a s TRP 48 Ca -0.03 1.50 -0.07 0.00 0.02 0.00 0.00 56.10 57.53 2c9a s TRP 48 Cb -0.10 -3.49 -0.06 0.00 -1.15 0.00 0.00 33.47 28.67 2c9a s TRP 48 CO 0.02 -1.64 0.48 -2.00 0.02 0.00 0.00 176.95 173.83 2c9a s GLU 49 N -2.34 3.69 -0.27 4.98 2.12 0.09 -4.90 118.70 122.07 2c9a s GLU 49 Ca 0.58 0.06 -0.05 0.00 0.36 0.00 0.00 54.97 55.92 2c9a s GLU 49 Cb -0.33 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.34 2c9a s GLU 49 CO 0.42 0.35 0.03 -1.14 -0.54 0.00 0.00 175.26 174.38 2c9a s GLN 50 N -2.94 3.13 0.21 4.30 0.74 -1.26 -0.24 119.66 123.59 2c9a s GLN 50 Ca 0.44 -0.81 0.09 0.00 0.05 0.00 0.00 55.36 55.12 2c9a s GLN 50 Cb -0.11 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2c9a s GLN 50 CO 0.25 -0.37 -0.05 0.08 -0.55 0.00 0.00 175.29 174.64 2c9a s VAL 51 N 1.47 3.34 -0.24 1.34 1.01 0.45 -4.98 120.40 122.78 2c9a s VAL 51 Ca 0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.25 2c9a s VAL 51 Cb -0.16 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.61 2c9a s VAL 51 CO 0.00 -0.20 0.17 0.21 0.00 0.00 0.00 175.10 175.28 2c9a s ASN 52 N -3.13 2.42 0.27 3.32 3.84 -1.26 -1.36 114.94 119.05 2c9a s ASN 52 Ca 0.27 -0.78 0.24 0.00 0.21 0.00 0.00 52.86 52.80 2c9a s ASN 52 Cb -0.08 -0.01 1.01 0.00 -0.55 0.00 0.00 41.25 41.62 2c9a s ASN 52 CO 0.17 -0.38 1.71 0.35 -2.79 0.00 0.00 177.10 176.16 2c9a n THR 53 N 5.28 0.84 0.07 -5.21 -2.24 0.06 -1.34 114.28 111.74 2c9a n THR 53 Ca -0.05 0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2c9a n THR 53 Cb 0.46 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.48 2c9a n THR 53 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2c9a h LEU 54 N 0.00 0.45 0.00 3.22 4.07 -1.97 -3.01 115.31 118.07 2c9a h LEU 54 Ca 0.00 -0.33 -0.23 0.00 0.08 0.00 0.00 57.88 57.40 2c9a h LEU 54 Cb 0.34 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 2c9a h LEU 54 CO 0.00 1.10 -1.69 0.35 -1.08 0.00 0.00 178.44 177.13 2c9a n THR 55 N -3.76 1.30 -3.47 0.22 -2.24 -0.80 -4.64 114.28 100.89 2c9a n THR 55 Ca -0.05 -0.74 -0.25 0.00 -2.27 0.00 0.00 64.05 60.74 2c9a n THR 55 Cb 0.78 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 2c9a n THR 55 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2c9a s LYS 56 N -2.78 0.35 1.15 -0.78 2.36 -0.45 -5.10 119.74 114.48 2c9a s LYS 56 Ca -0.05 -0.63 -0.14 0.00 -2.55 0.00 0.00 55.97 52.60 2c9a s LYS 56 Cb 0.08 -1.00 0.27 0.00 -1.05 0.00 0.00 37.83 36.13 2c9a s LYS 56 CO 0.82 -1.08 1.04 -2.14 1.55 0.00 0.00 175.35 175.55 2c9a s PRO 57 N 1.88 -0.77 -0.21 4.03 0.02 -1.14 -4.12 135.00 134.70 2c9a s PRO 57 Ca 0.12 0.57 -0.11 0.00 0.02 0.00 0.00 61.00 61.60 2c9a s PRO 57 Cb -0.17 -1.59 0.07 0.00 0.02 0.00 0.00 34.50 32.83 2c9a s PRO 57 CO -0.24 -3.56 0.49 -0.08 -0.33 0.00 0.00 177.00 173.28 2c9a s THR 58 N -2.65 -0.10 -0.63 0.99 -1.32 -1.26 -5.03 115.64 105.64 2c9a s THR 58 Ca 0.68 0.07 0.05 0.00 -1.21 0.00 0.00 61.69 61.28 2c9a s THR 58 Cb -0.21 -0.73 0.31 0.00 -1.51 0.00 0.00 72.50 70.37 2c9a s THR 58 CO 0.61 0.03 1.04 -1.54 -2.21 0.00 0.00 174.62 172.55 2c9a n SER 59 N 4.40 2.92 -4.64 8.08 3.41 -1.26 -4.87 113.62 121.67 2c9a n SER 59 Ca -0.21 -2.40 -0.43 0.00 -0.26 0.00 0.00 58.87 55.57 2c9a n SER 59 Cb 0.56 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2c9a n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c9a s ASP 60 N -0.25 6.89 0.37 4.04 3.68 -1.26 -4.93 116.67 125.20 2c9a s ASP 60 Ca 0.21 1.16 0.09 0.00 2.13 0.00 0.00 52.55 56.14 2c9a s ASP 60 Cb 0.17 -2.54 0.83 0.00 -1.45 0.00 0.00 42.92 39.93 2c9a s ASP 60 CO 0.06 -0.90 1.91 -0.65 0.13 0.00 0.00 175.17 175.72 2c9a h PRO 61 N 8.31 0.65 -4.63 4.34 0.11 -2.06 -3.45 132.00 135.28 2c9a h PRO 61 Ca -0.22 -0.04 -0.73 0.00 0.11 0.00 0.00 66.00 65.12 2c9a h PRO 61 Cb 1.07 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 31.88 2c9a h PRO 61 CO 1.03 0.43 1.69 0.91 -0.21 0.00 0.00 178.00 181.85 2c9a n TRP 62 N -4.52 4.46 -4.48 0.65 8.01 -1.26 -5.13 117.44 115.17 2c9a n TRP 62 Ca 0.15 -3.15 -0.23 0.00 -1.31 0.00 0.00 57.50 52.95 2c9a n TRP 62 Cb 0.40 -2.22 -0.06 0.00 -2.01 0.00 0.00 31.31 27.42 2c9a n TRP 62 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2c9a n PRO 64 N 5.70 0.72 -3.78 -0.99 -0.04 -1.26 -4.66 135.00 130.69 2c9a n PRO 64 Ca 0.40 -2.99 -0.22 0.00 -0.04 0.00 0.00 63.50 60.65 2c9a n PRO 64 Cb 0.42 1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 35.24 2c9a n PRO 64 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c9a s SER 65 N -3.19 4.87 0.00 3.54 0.01 -1.26 -4.93 113.70 112.74 2c9a s SER 65 Ca 0.13 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2c9a s SER 65 Cb 0.01 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2c9a s SER 65 CO 0.09 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2c9a n GLY 66 N -1.42 -0.99 3.64 3.44 0.00 -1.26 -4.88 105.19 103.73 2c9a n GLY 66 Ca 0.01 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2c9a n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c9a s SER 67 N -4.00 5.14 0.00 1.61 1.04 -1.26 -0.76 113.70 115.47 2c9a s SER 67 Ca 0.00 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2c9a s SER 67 Cb 0.00 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2c9a s SER 67 CO 0.00 0.33 0.00 2.22 0.98 0.00 0.00 173.24 176.77 2c9a n PHE 68 N 2.48 0.00 0.00 5.02 1.16 -0.46 -4.56 117.46 121.10 2c9a n PHE 68 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 2c9a n PHE 68 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 2c9a n PHE 68 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2c9a n LEU 70 N 0.00 0.00 -4.39 5.98 7.94 0.67 -0.41 117.00 126.79 2c9a n LEU 70 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 2c9a n LEU 70 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 2c9a n LEU 70 CO 0.00 0.00 -0.30 -0.69 -1.11 0.00 0.00 177.39 175.29 2c9a s VAL 71 N -1.35 4.02 -0.30 1.96 1.01 -0.22 -0.73 120.40 124.79 2c9a s VAL 71 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2c9a s VAL 71 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2c9a s VAL 71 CO 0.00 0.28 0.42 0.21 0.00 0.00 0.00 175.10 176.00 2c9a s ASN 72 N 1.55 6.27 0.00 3.32 3.84 -1.26 -2.65 114.94 126.01 2c9a s ASN 72 Ca 0.05 0.11 0.26 0.00 0.21 0.00 0.00 52.86 53.49 2c9a s ASN 72 Cb -0.16 -2.23 0.56 0.00 -0.55 0.00 0.00 41.25 38.88 2c9a s ASN 72 CO 0.02 -0.30 1.47 0.00 -2.79 0.00 0.00 177.10 175.50 2c9a n ALA 73 N 5.46 2.59 -1.77 1.71 0.00 -0.61 -4.88 120.51 123.02 2c9a n ALA 73 Ca -0.07 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2c9a n ALA 73 Cb 0.50 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2c9a n ALA 73 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2c9a s SER 74 N -2.05 6.48 -1.40 0.00 0.15 -1.26 -1.92 113.70 113.70 2c9a s SER 74 Ca 0.31 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.61 2c9a s SER 74 Cb 0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2c9a s SER 74 CO 0.34 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2c9a n GLY 75 N 4.26 0.72 3.56 9.45 0.00 -1.26 -5.01 105.19 116.91 2c9a n GLY 75 Ca 0.18 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2c9a n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9a s ARG 76 N -3.90 3.81 0.87 1.61 0.52 -0.81 -5.12 118.95 115.94 2c9a s ARG 76 Ca 0.00 -0.43 -0.12 0.00 -0.52 0.00 0.00 55.73 54.66 2c9a s ARG 76 Cb 0.00 -3.10 0.11 0.00 0.52 0.00 0.00 34.95 32.48 2c9a s ARG 76 CO 0.00 0.21 1.10 -1.25 0.02 0.00 0.00 175.30 175.38 2c9a s PRO 77 N 0.51 1.51 0.73 3.54 0.04 -1.26 -4.26 135.00 135.81 2c9a s PRO 77 Ca 0.00 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 61.56 2c9a s PRO 77 Cb -0.13 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2c9a s PRO 77 CO 0.02 -2.03 1.10 -1.91 0.04 0.00 0.00 177.00 174.22 2c9a n GLU 78 N -3.72 0.55 0.00 4.56 0.00 -1.26 -3.56 120.64 117.21 2c9a n GLU 78 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2c9a n GLU 78 Cb 0.56 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.65 2c9a n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2c9a n GLY 79 N 0.91 1.80 3.72 8.31 0.00 -0.51 -4.89 105.19 114.53 2c9a n GLY 79 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2c9a n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c9a s GLN 80 N -0.54 4.54 -0.00 1.61 -1.52 -1.23 -4.76 119.66 117.76 2c9a s GLN 80 Ca 0.00 1.58 0.03 0.00 -1.95 0.00 0.00 55.36 55.02 2c9a s GLN 80 Cb 0.00 -3.39 -0.03 0.00 -0.22 0.00 0.00 33.01 29.37 2c9a s GLN 80 CO 0.00 -0.06 -0.06 1.03 -0.25 0.00 0.00 175.29 175.94 2c9a s ARG 81 N 0.70 2.58 -0.19 2.91 0.52 -1.26 -1.44 118.95 122.78 2c9a s ARG 81 Ca 0.53 -0.70 -0.06 0.00 -0.52 0.00 0.00 55.73 54.98 2c9a s ARG 81 Cb -0.25 -2.52 0.09 0.00 0.52 0.00 0.00 34.95 32.79 2c9a s ARG 81 CO 0.30 0.61 0.40 0.00 0.02 0.00 0.00 175.30 176.62 2c9a s ALA 82 N -0.99 -1.07 -0.20 2.13 0.00 -0.41 -2.09 121.76 119.14 2c9a s ALA 82 Ca 0.17 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.47 2c9a s ALA 82 Cb -0.11 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2c9a s ALA 82 CO 0.07 -0.75 0.03 -1.01 0.00 0.00 0.00 175.76 174.10 2c9a s HIS 83 N 2.58 3.12 -0.35 0.00 3.76 -1.26 -1.81 115.29 121.35 2c9a s HIS 83 Ca -0.01 -0.21 -0.10 0.00 -0.15 0.00 0.00 55.06 54.58 2c9a s HIS 83 Cb -0.12 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.49 2c9a s HIS 83 CO -0.12 -0.08 0.18 -1.17 -0.85 0.00 0.00 174.74 172.70 2c9a s LEU 84 N 0.78 4.45 -0.20 0.89 2.96 0.19 -3.77 118.68 123.98 2c9a s LEU 84 Ca 0.02 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.04 2c9a s LEU 84 Cb -0.14 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2c9a s LEU 84 CO 0.02 -0.30 0.21 -0.76 -1.32 0.00 0.00 176.35 174.20 2c9a s LEU 85 N 1.58 4.19 0.69 -0.68 1.43 0.39 -0.20 118.68 126.09 2c9a s LEU 85 Ca 0.03 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2c9a s LEU 85 Cb -0.18 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.84 2c9a s LEU 85 CO 0.07 0.11 1.09 -0.76 0.23 0.00 0.00 176.35 177.09 2c9a s LEU 86 N 0.64 3.26 0.80 1.79 1.02 0.48 -0.33 118.68 126.33 2c9a s LEU 86 Ca 0.11 1.89 -0.14 0.00 0.02 0.00 0.00 54.13 56.01 2c9a s LEU 86 Cb -0.12 -4.53 0.07 0.00 0.02 0.00 0.00 46.19 41.62 2c9a s LEU 86 CO 0.02 -1.69 1.20 -0.81 0.02 0.00 0.00 176.35 175.09 2c9a n PRO 87 N -2.79 0.26 -2.06 1.29 -0.04 -1.19 -4.57 135.00 125.90 2c9a n PRO 87 Ca 0.09 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 2c9a n PRO 87 Cb 0.53 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2c9a n PRO 87 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2c9a s GLN 88 N -4.03 4.27 -0.15 0.54 -0.21 -1.26 -4.58 119.66 114.25 2c9a s GLN 88 Ca 0.74 2.21 -0.03 0.00 0.02 0.00 0.00 55.36 58.30 2c9a s GLN 88 Cb -0.30 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.49 2c9a s GLN 88 CO 0.50 -0.50 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.62 2c9a s LEU 89 N 0.95 3.22 -0.52 2.90 1.43 -0.19 -4.87 118.68 121.59 2c9a s LEU 89 Ca 0.66 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2c9a s LEU 89 Cb -0.40 -1.77 0.24 0.00 0.03 0.00 0.00 46.19 44.29 2c9a s LEU 89 CO 0.32 0.17 0.62 1.17 0.23 0.00 0.00 176.35 178.86 2c9a n LYS 90 N 3.50 1.60 -3.36 1.70 4.81 -1.26 -2.19 118.16 122.97 2c9a n LYS 90 Ca -0.17 -3.96 -0.35 0.00 -0.87 0.00 0.00 58.31 52.96 2c9a n LYS 90 Cb 0.52 -1.77 -0.06 0.00 0.02 0.00 0.00 35.03 33.75 2c9a n LYS 90 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2c9a s GLU 91 N -1.77 3.95 -0.22 1.64 0.41 -1.26 -4.40 118.70 117.06 2c9a s GLU 91 Ca 0.37 0.47 -0.09 0.00 -0.41 0.00 0.00 54.97 55.30 2c9a s GLU 91 Cb 0.15 -2.86 -0.18 0.00 -1.78 0.00 0.00 34.13 29.45 2c9a s GLU 91 CO -0.07 0.44 -0.02 0.09 -0.49 0.00 0.00 175.26 175.21 2c9a n ASN 92 N 0.59 1.99 -4.86 -0.19 3.02 -1.26 -0.07 115.26 114.48 2c9a n ASN 92 Ca -0.04 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 2c9a n ASN 92 Cb 0.52 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2c9a n ASN 92 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2c9a s ASP 93 N -6.98 6.69 0.27 6.41 1.11 -1.26 -4.89 116.67 118.03 2c9a s ASP 93 Ca -0.32 1.15 -0.30 0.00 0.18 0.00 0.00 52.55 53.26 2c9a s ASP 93 Cb 0.09 -2.32 -0.12 0.00 1.07 0.00 0.00 42.92 41.65 2c9a s ASP 93 CO 0.61 -0.20 1.63 -0.89 1.18 0.00 0.00 175.17 177.51 2c9a s THR 94 N -2.00 2.02 0.25 -1.27 2.01 -1.26 -4.97 115.64 110.43 2c9a s THR 94 Ca 0.52 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 2c9a s THR 94 Cb -0.10 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 2c9a s THR 94 CO 0.21 0.00 0.27 -1.38 -0.69 0.00 0.00 174.62 173.03 2c9a s HIS 95 N 0.29 1.11 -0.03 4.92 -0.00 -1.26 -3.19 115.29 117.13 2c9a s HIS 95 Ca 0.66 -1.30 0.01 0.00 -0.00 0.00 0.00 55.06 54.44 2c9a s HIS 95 Cb -0.49 -0.38 0.01 0.00 -0.00 0.00 0.00 32.58 31.73 2c9a s HIS 95 CO 0.44 -0.82 -0.05 0.00 -0.00 0.00 0.00 174.74 174.31 2c9a s ILE 97 N 0.59 4.82 -0.05 0.00 1.01 -0.78 -0.63 121.20 126.16 2c9a s ILE 97 Ca -0.08 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2c9a s ILE 97 Cb -0.11 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 2c9a s ILE 97 CO 0.00 0.21 -0.21 1.51 0.00 0.00 0.00 174.94 176.44 2c9a s ASP 98 N 1.67 2.62 0.26 3.58 -4.77 -0.62 0.23 116.67 119.65 2c9a s ASP 98 Ca 0.06 -0.43 0.10 0.00 -3.30 0.00 0.00 52.55 48.98 2c9a s ASP 98 Cb -0.16 -0.69 -0.05 0.00 -1.09 0.00 0.00 42.92 40.93 2c9a s ASP 98 CO 0.07 0.21 -0.08 0.72 0.70 0.00 0.00 175.17 176.79 2c9a s PHE 99 N -0.10 2.55 -0.15 2.11 -0.12 -0.91 0.05 117.98 121.40 2c9a s PHE 99 Ca -0.03 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 2c9a s PHE 99 Cb -0.12 -1.14 0.00 0.00 -0.63 0.00 0.00 43.02 41.13 2c9a s PHE 99 CO 0.03 0.64 -0.18 -1.58 -0.05 0.00 0.00 175.22 174.08 2c9a s HIS 100 N -2.32 2.74 0.09 3.49 2.46 -0.50 -2.17 115.29 119.08 2c9a s HIS 100 Ca 0.30 -1.20 0.04 0.00 0.47 0.00 0.00 55.06 54.67 2c9a s HIS 100 Cb -0.06 -1.86 -0.03 0.00 -0.13 0.00 0.00 32.58 30.49 2c9a s HIS 100 CO 0.18 -0.55 -0.11 1.52 -2.47 0.00 0.00 174.74 173.31 2c9a s TYR 101 N 0.85 1.06 -0.00 3.88 -0.85 -0.49 -2.16 117.35 119.64 2c9a s TYR 101 Ca -0.05 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 55.91 2c9a s TYR 101 Cb -0.15 -0.58 -0.00 0.00 0.38 0.00 0.00 41.96 41.60 2c9a s TYR 101 CO -0.02 0.01 -0.04 0.12 -1.52 0.00 0.00 175.55 174.10 2c9a s PHE 102 N -2.12 0.32 -0.02 -3.49 5.36 0.92 -1.49 117.98 117.45 2c9a s PHE 102 Ca 0.03 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 2c9a s PHE 102 Cb -0.05 -0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.45 2c9a s PHE 102 CO 0.01 -0.01 0.00 0.08 -1.46 0.00 0.00 175.22 173.84 2c9a s VAL 103 N -0.12 0.14 0.06 3.12 1.01 -1.25 0.07 120.40 123.42 2c9a s VAL 103 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2c9a s VAL 103 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2c9a s VAL 103 CO -0.00 0.12 -0.05 -0.94 0.00 0.00 0.00 175.10 174.23 2c9a s SER 104 N 0.85 0.70 -0.24 3.32 1.04 0.14 0.30 113.70 119.81 2c9a s SER 104 Ca -0.08 -0.90 -0.18 0.00 0.48 0.00 0.00 55.95 55.27 2c9a s SER 104 Cb -0.11 0.14 0.07 0.00 0.10 0.00 0.00 66.02 66.21 2c9a s SER 104 CO -0.02 -0.48 0.62 -0.55 0.98 0.00 0.00 173.24 173.79 2c9a s SER 105 N -2.65 -0.74 0.12 7.02 0.15 -1.26 -0.37 113.70 115.97 2c9a s SER 105 Ca 0.04 1.30 -0.20 0.00 0.70 0.00 0.00 55.95 57.79 2c9a s SER 105 Cb 0.03 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.54 2c9a s SER 105 CO -0.06 -0.22 1.71 0.50 1.20 0.00 0.00 173.24 176.36 2c9a h LYS 106 N 6.14 -0.00 -7.27 5.44 3.11 -1.88 -3.41 116.57 118.70 2c9a h LYS 106 Ca -0.30 0.00 -0.51 0.00 -2.81 0.00 0.00 60.65 57.02 2c9a h LYS 106 Cb 1.19 0.00 0.13 0.00 -1.00 0.00 0.00 32.23 32.55 2c9a h LYS 106 CO 0.16 -0.00 0.33 -1.54 -2.81 0.00 0.00 179.45 175.59 2c9a s SER 107 N -5.20 4.61 0.00 4.20 1.04 -1.26 -4.86 113.70 112.22 2c9a s SER 107 Ca -0.13 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2c9a s SER 107 Cb 0.10 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2c9a s SER 107 CO 0.68 -1.97 0.52 0.59 0.98 0.00 0.00 173.24 174.04 2c9a n ASN 108 N -3.16 1.44 -4.14 7.02 4.13 -1.26 -4.83 115.26 114.46 2c9a n ASN 108 Ca 0.10 -1.29 -0.18 0.00 1.68 0.00 0.00 54.58 54.89 2c9a n ASN 108 Cb 0.52 -0.32 -0.13 0.00 -1.54 0.00 0.00 39.78 38.32 2c9a n ASN 108 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2c9a s SER 109 N 0.48 1.53 0.35 6.41 0.15 -1.26 -4.83 113.70 116.53 2c9a s SER 109 Ca 0.00 -0.51 -0.25 0.00 0.70 0.00 0.00 55.95 55.89 2c9a s SER 109 Cb 0.00 -0.07 -0.10 0.00 -1.71 0.00 0.00 66.02 64.15 2c9a s SER 109 CO 0.00 -0.03 0.98 -2.16 1.20 0.00 0.00 173.24 173.23 2c9a s PRO 110 N -1.37 4.44 0.30 5.44 0.04 -1.26 -4.72 135.00 137.87 2c9a s PRO 110 Ca -0.01 1.39 0.16 0.00 0.04 0.00 0.00 61.00 62.58 2c9a s PRO 110 Cb -0.09 -2.70 0.21 0.00 0.04 0.00 0.00 34.50 31.96 2c9a s PRO 110 CO 0.01 0.13 1.51 -1.00 0.04 0.00 0.00 177.00 177.69 2c9a h PRO 111 N 2.91 0.00 -1.74 0.56 0.13 -1.79 -3.41 132.00 128.67 2c9a h PRO 111 Ca -0.47 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 64.99 2c9a h PRO 111 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2c9a h PRO 111 CO 0.64 0.47 0.87 0.20 -0.23 0.00 0.00 178.00 179.95 2c9a s GLY 112 N -4.44 -0.28 0.22 1.56 0.00 -1.26 -1.60 107.32 101.52 2c9a s GLY 112 Ca 0.03 0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.98 2c9a s GLY 112 CO 0.73 2.64 0.68 1.08 0.00 0.00 0.00 173.10 178.24 2c9a s LEU 113 N -3.36 4.30 -0.12 0.66 1.43 0.50 -3.97 118.68 118.12 2c9a s LEU 113 Ca 0.21 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2c9a s LEU 113 Cb 0.03 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2c9a s LEU 113 CO -0.03 0.01 -0.19 -0.22 0.23 0.00 0.00 176.35 176.16 2c9a s LEU 114 N -2.13 2.36 0.04 1.79 2.96 -0.96 -1.66 118.68 121.09 2c9a s LEU 114 Ca 0.43 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2c9a s LEU 114 Cb -0.15 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2c9a s LEU 114 CO 0.20 0.15 -0.21 0.20 -1.32 0.00 0.00 176.35 175.37 2c9a s ASN 115 N 0.40 3.55 -0.11 3.68 0.02 0.40 -1.85 114.94 121.04 2c9a s ASN 115 Ca -0.14 -0.48 0.03 0.00 -1.02 0.00 0.00 52.86 51.24 2c9a s ASN 115 Cb -0.17 -0.49 -0.00 0.00 0.02 0.00 0.00 41.25 40.61 2c9a s ASN 115 CO 0.07 0.26 -0.22 -0.69 0.02 0.00 0.00 177.10 176.53 2c9a s VAL 116 N -0.87 2.19 0.17 1.60 1.01 0.41 -0.73 120.40 124.18 2c9a s VAL 116 Ca 0.13 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.25 2c9a s VAL 116 Cb -0.10 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2c9a s VAL 116 CO 0.04 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.19 2c9a s TYR 117 N 0.43 2.44 -0.14 5.22 1.51 -0.30 0.01 117.35 126.53 2c9a s TYR 117 Ca -0.16 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2c9a s TYR 117 Cb -0.17 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 2c9a s TYR 117 CO 0.07 0.47 -0.07 0.08 -1.11 0.00 0.00 175.55 174.99 2c9a s VAL 118 N -1.56 1.12 -0.13 0.71 1.01 -1.26 -1.05 120.40 119.24 2c9a s VAL 118 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2c9a s VAL 118 Cb -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2c9a s VAL 118 CO 0.11 0.29 0.10 -1.59 0.00 0.00 0.00 175.10 174.01 2c9a s LYS 119 N 1.66 3.54 -0.09 2.72 -2.85 -0.99 -4.81 119.74 118.91 2c9a s LYS 119 Ca 0.03 -0.22 0.01 0.00 -1.00 0.00 0.00 55.97 54.79 2c9a s LYS 119 Cb -0.14 -3.15 -0.02 0.00 -2.06 0.00 0.00 37.83 32.46 2c9a s LYS 119 CO -0.08 0.63 -0.11 0.54 0.10 0.00 0.00 175.35 176.43 2c9a s VAL 120 N -0.60 3.33 -1.39 1.79 0.11 -1.26 -0.98 120.40 121.40 2c9a s VAL 120 Ca 0.12 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.51 2c9a s VAL 120 Cb -0.12 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 2c9a s VAL 120 CO 0.02 0.56 0.38 0.59 -3.33 0.00 0.00 175.10 173.33 2c9a n ASN 121 N 2.80 -1.00 -2.11 3.54 3.02 0.15 -1.25 115.26 120.41 2c9a n ASN 121 Ca -0.18 -1.11 -0.21 0.00 -0.03 0.00 0.00 54.58 53.06 2c9a n ASN 121 Cb 0.53 -2.56 -0.04 0.00 -0.61 0.00 0.00 39.78 37.09 2c9a n ASN 121 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2c9a n ASN 122 N -2.83 -5.71 -2.00 6.41 3.02 -1.26 -4.97 115.26 107.90 2c9a n ASN 122 Ca -0.27 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2c9a n ASN 122 Cb 0.67 -4.86 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 2c9a n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c9a n GLY 123 N -0.78 -0.61 3.73 7.41 0.00 -0.38 -5.03 105.19 109.53 2c9a n GLY 123 Ca -0.23 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2c9a n GLY 123 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c9a s PRO 124 N -2.81 1.86 0.17 1.61 0.02 -1.26 -4.74 135.00 129.86 2c9a s PRO 124 Ca 0.00 1.46 -0.14 0.00 0.02 0.00 0.00 61.00 62.35 2c9a s PRO 124 Cb 0.00 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.76 2c9a s PRO 124 CO 0.00 -1.99 1.82 1.25 -0.33 0.00 0.00 177.00 177.75 2c9a h LEU 125 N -1.06 0.65 0.00 -5.54 5.85 -1.96 -3.43 115.31 109.83 2c9a h LEU 125 Ca -0.45 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2c9a h LEU 125 Cb 1.26 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2c9a h LEU 125 CO 0.48 0.51 0.00 0.61 -0.34 0.00 0.00 178.44 179.69 2c9a n GLY 126 N -1.16 -0.80 3.96 3.75 0.00 -1.26 -4.41 105.19 105.27 2c9a n GLY 126 Ca 0.03 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 2c9a n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9a s ASN 127 N -4.00 6.01 0.17 1.61 0.02 -1.26 -5.06 114.94 112.44 2c9a s ASN 127 Ca 0.00 -0.13 -0.32 0.00 -1.02 0.00 0.00 52.86 51.40 2c9a s ASN 127 Cb 0.00 -1.44 -0.11 0.00 0.02 0.00 0.00 41.25 39.73 2c9a s ASN 127 CO 0.00 -0.28 1.65 -2.84 0.02 0.00 0.00 177.10 175.65 2c9a s PRO 128 N -4.07 4.18 0.31 -0.60 0.02 -1.26 -4.64 135.00 128.93 2c9a s PRO 128 Ca 0.40 2.46 0.20 0.00 0.02 0.00 0.00 61.00 64.08 2c9a s PRO 128 Cb -0.09 -3.18 0.14 0.00 0.02 0.00 0.00 34.50 31.39 2c9a s PRO 128 CO 0.30 -0.68 1.38 -0.84 -0.33 0.00 0.00 177.00 176.82 2c9a h ILE 129 N 4.02 0.35 -2.97 2.83 3.07 -0.79 -3.46 117.51 120.57 2c9a h ILE 129 Ca -0.43 -1.52 -0.14 0.00 1.55 0.00 0.00 64.86 64.32 2c9a h ILE 129 Cb 1.20 2.07 -0.24 0.00 -0.27 0.00 0.00 36.82 39.58 2c9a h ILE 129 CO 0.93 0.20 -0.33 0.86 -1.05 0.00 0.00 178.15 178.76 2c9a s TRP 130 N -3.12 -0.33 -0.12 0.16 -0.00 -1.17 -4.95 118.94 109.41 2c9a s TRP 130 Ca 0.04 0.79 -0.24 0.00 -0.00 0.00 0.00 56.10 56.69 2c9a s TRP 130 Cb 0.07 0.12 0.06 0.00 -0.00 0.00 0.00 33.47 33.71 2c9a s TRP 130 CO 0.73 -0.20 0.58 0.54 -0.00 0.00 0.00 176.95 178.60 2c9a s ASN 131 N -0.01 -0.56 -0.01 5.86 2.20 -1.26 -0.44 114.94 120.72 2c9a s ASN 131 Ca -0.02 0.83 0.04 0.00 -0.94 0.00 0.00 52.86 52.78 2c9a s ASN 131 Cb -0.03 0.81 -0.03 0.00 -2.00 0.00 0.00 41.25 40.01 2c9a s ASN 131 CO 0.01 -0.40 -0.12 0.27 -2.94 0.00 0.00 177.10 173.92 2c9a s ILE 132 N -0.53 3.28 -2.00 0.54 -4.36 -0.77 -5.00 121.20 112.37 2c9a s ILE 132 Ca -0.06 -0.84 0.15 0.00 -0.26 0.00 0.00 60.65 59.64 2c9a s ILE 132 Cb -0.03 -2.38 0.43 0.00 1.25 0.00 0.00 42.46 41.74 2c9a s ILE 132 CO 0.05 0.45 1.51 -1.54 0.24 0.00 0.00 174.94 175.65 2c9a n SER 133 N 1.80 0.00 0.00 4.36 3.41 -1.26 -2.27 113.62 119.66 2c9a n SER 133 Ca -0.16 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2c9a n SER 133 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2c9a n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c9a n GLY 134 N 0.62 0.50 3.66 5.00 0.00 -1.25 -4.53 105.19 109.18 2c9a n GLY 134 Ca 0.11 -0.47 -0.61 0.00 0.00 0.00 0.00 46.02 45.05 2c9a n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c9a n ASP 135 N 0.86 1.26 -4.57 1.61 2.03 -1.26 -4.53 116.55 111.95 2c9a n ASP 135 Ca 0.00 1.15 -0.38 0.00 0.52 0.00 0.00 54.79 56.07 2c9a n ASP 135 Cb 0.00 -0.99 -0.03 0.00 -0.72 0.00 0.00 41.12 39.38 2c9a n ASP 135 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2c9a s PRO 136 N 2.06 3.44 0.00 -0.67 0.04 -1.26 -4.77 135.00 133.84 2c9a s PRO 136 Ca 0.97 -1.16 0.13 0.00 0.04 0.00 0.00 61.00 60.98 2c9a s PRO 136 Cb -1.27 -5.34 0.31 0.00 0.04 0.00 0.00 34.50 28.24 2c9a s PRO 136 CO 0.67 -2.51 1.22 0.25 0.04 0.00 0.00 177.00 176.68 2c9a n THR 137 N 7.00 0.77 -2.96 1.26 -2.24 -1.13 -4.68 114.28 112.30 2c9a n THR 137 Ca 0.38 -0.89 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 2c9a n THR 137 Cb 0.49 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 2c9a n THR 137 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2c9a n ARG 138 N 0.74 -0.98 -4.55 -0.78 1.85 0.15 -4.93 116.66 108.16 2c9a n ARG 138 Ca 0.13 -0.03 -0.26 0.00 -1.00 0.00 0.00 57.85 56.69 2c9a n ARG 138 Cb 0.44 -0.58 -0.10 0.00 -1.05 0.00 0.00 32.46 31.16 2c9a n ARG 138 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2c9a s THR 139 N -3.44 1.41 -0.06 8.89 -4.23 -1.26 -4.97 115.64 111.98 2c9a s THR 139 Ca 0.01 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 2c9a s THR 139 Cb -0.01 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 2c9a s THR 139 CO 0.19 0.00 0.19 0.26 -0.54 0.00 0.00 174.62 174.73 2c9a s TRP 140 N -3.04 3.59 -0.02 3.99 0.52 -1.26 -3.96 118.94 118.76 2c9a s TRP 140 Ca 0.31 0.53 0.02 0.00 0.02 0.00 0.00 56.10 56.98 2c9a s TRP 140 Cb 0.08 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.45 2c9a s TRP 140 CO 0.15 0.69 -0.07 -0.80 0.02 0.00 0.00 176.95 176.93 2c9a s ASN 141 N -1.38 1.04 0.40 2.95 0.01 -0.56 -4.94 114.94 112.47 2c9a s ASN 141 Ca 0.21 -0.16 -0.23 0.00 -0.71 0.00 0.00 52.86 51.97 2c9a s ASN 141 Cb -0.13 -0.29 -0.10 0.00 0.41 0.00 0.00 41.25 41.14 2c9a s ASN 141 CO 0.10 0.04 0.97 -0.13 -1.51 0.00 0.00 177.10 176.58 2c9a s ARG 142 N 0.27 4.27 -0.02 -0.60 1.81 -1.26 -1.40 118.95 122.01 2c9a s ARG 142 Ca -0.04 1.27 -0.01 0.00 -1.72 0.00 0.00 55.73 55.23 2c9a s ARG 142 Cb -0.08 -2.39 0.01 0.00 -0.45 0.00 0.00 34.95 32.03 2c9a s ARG 142 CO 0.00 -0.01 0.04 0.00 -0.68 0.00 0.00 175.30 174.65 2c9a s ALA 143 N -1.92 -0.05 0.05 2.13 0.00 -0.92 -4.93 121.76 116.11 2c9a s ALA 143 Ca 0.59 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2c9a s ALA 143 Cb -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2c9a s ALA 143 CO 0.19 -0.05 -0.18 -1.83 0.00 0.00 0.00 175.76 173.89 2c9a s GLU 144 N 0.37 2.05 -0.16 0.00 -1.05 -0.22 -2.15 118.70 117.55 2c9a s GLU 144 Ca -0.03 -0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 53.77 2c9a s GLU 144 Cb -0.04 -2.18 -0.02 0.00 -0.44 0.00 0.00 34.13 31.45 2c9a s GLU 144 CO -0.01 0.54 -0.07 -0.51 0.95 0.00 0.00 175.26 176.15 2c9a s LEU 145 N -1.48 3.00 -0.48 1.83 1.43 0.63 -0.99 118.68 122.61 2c9a s LEU 145 Ca 0.15 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2c9a s LEU 145 Cb -0.10 -1.71 0.13 0.00 0.03 0.00 0.00 46.19 44.53 2c9a s LEU 145 CO 0.06 0.14 0.27 0.00 0.23 0.00 0.00 176.35 177.04 2c9a s ALA 146 N 0.54 3.28 -0.21 4.21 0.00 0.19 -1.87 121.76 127.91 2c9a s ALA 146 Ca -0.05 -2.87 -0.09 0.00 0.00 0.00 0.00 51.96 48.96 2c9a s ALA 146 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 2c9a s ALA 146 CO 0.03 -1.91 0.10 0.42 0.00 0.00 0.00 175.76 174.40 2c9a s ILE 147 N 0.54 4.96 -1.17 0.00 -1.09 -1.26 0.84 121.20 124.03 2c9a s ILE 147 Ca 0.13 0.04 -0.10 0.00 -2.23 0.00 0.00 60.65 58.48 2c9a s ILE 147 Cb -0.22 -3.28 0.23 0.00 -1.58 0.00 0.00 42.46 37.61 2c9a s ILE 147 CO -0.04 0.40 1.37 -1.20 -1.23 0.00 0.00 174.94 174.24 2c9a n SER 148 N 4.01 5.49 -3.62 3.58 7.64 0.04 -4.84 113.62 125.92 2c9a n SER 148 Ca -0.16 -3.07 -0.14 0.00 1.01 0.00 0.00 58.87 56.51 2c9a n SER 148 Cb 0.52 -1.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.15 2c9a n SER 148 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c9a s THR 149 N -0.28 -0.43 0.18 0.44 2.01 -1.26 -3.18 115.64 113.13 2c9a s THR 149 Ca 0.36 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.62 2c9a s THR 149 Cb -0.03 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 2c9a s THR 149 CO -0.02 0.06 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.53 2c9a s PHE 150 N 2.43 1.46 0.24 4.92 0.40 -1.26 -4.51 117.98 121.65 2c9a s PHE 150 Ca 0.02 -0.74 -0.29 0.00 -0.60 0.00 0.00 56.93 55.32 2c9a s PHE 150 Cb -0.13 -0.75 -0.15 0.00 0.51 0.00 0.00 43.02 42.50 2c9a s PHE 150 CO -0.10 0.13 0.92 1.87 0.70 0.00 0.00 175.22 178.75 2c9a n TRP 151 N -0.30 0.85 1.96 0.36 -0.00 0.90 0.13 117.44 121.33 2c9a n TRP 151 Ca -0.09 0.77 0.07 0.00 -0.00 0.00 0.00 57.50 58.25 2c9a n TRP 151 Cb 0.61 -2.18 0.39 0.00 -0.00 0.00 0.00 31.31 30.13 2c9a n TRP 151 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2c9a n PRO 152 N 1.00 1.04 -2.17 5.87 -0.04 -1.26 -4.91 135.00 134.52 2c9a n PRO 152 Ca 0.13 -0.06 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 2c9a n PRO 152 Cb 0.28 -1.21 0.12 0.00 -0.04 0.00 0.00 33.50 32.65 2c9a n PRO 152 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2c9a s ASN 153 N -1.41 4.14 0.14 3.54 0.01 0.12 -5.09 114.94 116.39 2c9a s ASN 153 Ca 0.20 0.24 -0.19 0.00 -0.71 0.00 0.00 52.86 52.40 2c9a s ASN 153 Cb 0.09 -0.63 0.05 0.00 0.41 0.00 0.00 41.25 41.18 2c9a s ASN 153 CO 0.16 -2.04 0.49 0.72 -1.51 0.00 0.00 177.10 174.91 2c9a s PHE 154 N -3.46 -0.35 0.13 2.20 -0.12 -1.26 -4.46 117.98 110.66 2c9a s PHE 154 Ca 0.66 0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 57.58 2c9a s PHE 154 Cb -0.07 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2c9a s PHE 154 CO 0.48 -0.77 0.13 1.52 -0.05 0.00 0.00 175.22 176.52 2c9a s TYR 155 N -3.78 0.63 -0.12 3.49 -0.85 -0.93 0.31 117.35 116.10 2c9a s TYR 155 Ca 0.02 -1.02 -0.01 0.00 -0.52 0.00 0.00 57.07 55.54 2c9a s TYR 155 Cb 0.01 -0.31 0.03 0.00 0.38 0.00 0.00 41.96 42.07 2c9a s TYR 155 CO -0.12 -0.57 -0.03 -1.14 -1.52 0.00 0.00 175.55 172.17 2c9a s GLN 156 N -3.99 1.04 0.04 -3.49 0.74 -0.15 -1.03 119.66 112.83 2c9a s GLN 156 Ca 0.19 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.11 2c9a s GLN 156 Cb 0.06 -1.49 -0.04 0.00 1.10 0.00 0.00 33.01 32.64 2c9a s GLN 156 CO -0.01 -0.36 1.01 0.08 -0.55 0.00 0.00 175.29 175.46 2c9a s VAL 157 N 1.82 4.62 -0.17 1.34 1.01 -1.26 -2.35 120.40 125.41 2c9a s VAL 157 Ca 0.03 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 2c9a s VAL 157 Cb -0.13 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2c9a s VAL 157 CO -0.07 0.19 -0.04 -0.63 0.00 0.00 0.00 175.10 174.55 2c9a s ILE 158 N 0.73 1.03 -0.22 2.22 1.01 -0.21 -0.39 121.20 125.37 2c9a s ILE 158 Ca 0.52 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 2c9a s ILE 158 Cb -0.23 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 2c9a s ILE 158 CO 0.29 0.09 0.70 -0.36 0.00 0.00 0.00 174.94 175.65 2c9a s PHE 159 N 1.66 3.34 -0.19 3.97 0.08 0.72 -1.15 117.98 126.41 2c9a s PHE 159 Ca 0.00 0.98 0.01 0.00 0.12 0.00 0.00 56.93 58.04 2c9a s PHE 159 Cb -0.15 -2.89 0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2c9a s PHE 159 CO -0.07 -0.28 -0.10 -2.00 -0.10 0.00 0.00 175.22 172.66 2c9a s GLU 160 N 2.33 2.02 -0.06 0.44 2.12 0.09 0.58 118.70 126.22 2c9a s GLU 160 Ca 0.30 -0.78 -0.19 0.00 0.36 0.00 0.00 54.97 54.67 2c9a s GLU 160 Cb -0.16 -2.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 2c9a s GLU 160 CO 0.09 -0.40 0.53 0.08 -0.54 0.00 0.00 175.26 175.03 2c9a s VAL 161 N 1.43 5.05 -0.18 3.70 1.01 -0.75 -0.45 120.40 130.20 2c9a s VAL 161 Ca -0.00 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.08 2c9a s VAL 161 Cb -0.16 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2c9a s VAL 161 CO -0.09 0.38 -0.19 0.27 0.00 0.00 0.00 175.10 175.48 2c9a s ILE 162 N 0.12 2.14 0.43 2.22 -5.25 -0.66 -1.29 121.20 118.90 2c9a s ILE 162 Ca 0.29 -0.92 -0.24 0.00 -0.99 0.00 0.00 60.65 58.79 2c9a s ILE 162 Cb -0.17 -1.90 -0.08 0.00 2.95 0.00 0.00 42.46 43.26 2c9a s ILE 162 CO 0.14 0.53 1.20 0.42 -1.79 0.00 0.00 174.94 175.44 2c9a s THR 163 N 1.30 2.99 -0.18 8.37 -4.23 -0.52 -0.37 115.64 123.00 2c9a s THR 163 Ca 0.05 0.81 0.17 0.00 -1.18 0.00 0.00 61.69 61.54 2c9a s THR 163 Cb -0.13 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2c9a s THR 163 CO -0.12 0.05 1.17 0.77 -0.54 0.00 0.00 174.62 175.95 2c9a h SER 164 N 2.40 0.00 0.00 3.99 4.64 -1.56 -1.34 113.55 121.67 2c9a h SER 164 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2c9a h SER 164 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2c9a h SER 164 CO 0.61 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 2c9a n GLY 165 N 1.27 2.29 3.90 -0.77 0.00 -1.26 -4.36 105.19 106.26 2c9a n GLY 165 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2c9a n GLY 165 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c9a s HIS 166 N -2.36 3.56 0.55 1.61 3.76 -1.26 -4.75 115.29 116.40 2c9a s HIS 166 Ca 0.00 0.92 -0.14 0.00 -0.15 0.00 0.00 55.06 55.69 2c9a s HIS 166 Cb 0.00 -2.38 -0.06 0.00 1.11 0.00 0.00 32.58 31.25 2c9a s HIS 166 CO 0.00 -0.32 0.98 1.14 -0.85 0.00 0.00 174.74 175.70 2c9a s GLN 167 N -4.69 3.79 0.00 1.40 -2.07 -1.26 -4.49 119.66 112.34 2c9a s GLN 167 Ca 0.49 0.82 0.00 0.00 -1.82 0.00 0.00 55.36 54.85 2c9a s GLN 167 Cb -0.10 -2.14 0.00 0.00 -1.09 0.00 0.00 33.01 29.68 2c9a s GLN 167 CO 0.44 -0.37 0.00 0.41 -1.32 0.00 0.00 175.29 174.45 2c9a n GLY 168 N -2.04 0.20 2.86 2.60 0.00 -1.26 -4.07 105.19 103.47 2c9a n GLY 168 Ca 0.06 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 2c9a n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c9a s TYR 169 N -3.12 -0.01 -0.06 1.61 1.51 0.50 -1.57 117.35 116.20 2c9a s TYR 169 Ca 0.00 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.19 2c9a s TYR 169 Cb 0.00 -0.07 -0.00 0.00 -0.11 0.00 0.00 41.96 41.78 2c9a s TYR 169 CO 0.00 -0.04 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.68 2c9a s LEU 170 N 0.36 1.98 0.01 -1.29 1.02 -1.08 -0.68 118.68 119.00 2c9a s LEU 170 Ca -0.03 -0.45 -0.04 0.00 0.02 0.00 0.00 54.13 53.63 2c9a s LEU 170 Cb -0.04 -1.20 -0.01 0.00 0.02 0.00 0.00 46.19 44.96 2c9a s LEU 170 CO -0.01 0.18 0.05 0.00 0.02 0.00 0.00 176.35 176.59 2c9a s ALA 171 N 0.09 -0.10 -0.24 4.21 0.00 0.11 -1.05 121.76 124.78 2c9a s ALA 171 Ca -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2c9a s ALA 171 Cb -0.14 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2c9a s ALA 171 CO 0.04 -0.18 -0.12 0.42 0.00 0.00 0.00 175.76 175.93 2c9a s ILE 172 N -1.37 2.02 -1.84 0.00 1.01 -1.26 -0.06 121.20 119.69 2c9a s ILE 172 Ca -0.15 -1.42 0.22 0.00 0.00 0.00 0.00 60.65 59.31 2c9a s ILE 172 Cb -0.09 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2c9a s ILE 172 CO 0.00 0.07 1.05 -0.90 0.00 0.00 0.00 174.94 175.16 2c9a n ASP 173 N 4.52 1.85 -3.65 3.58 5.75 -0.92 -4.55 116.55 123.13 2c9a n ASP 173 Ca -0.15 -1.42 -0.05 0.00 -0.01 0.00 0.00 54.79 53.16 2c9a n ASP 173 Cb 0.44 0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 41.03 2c9a n ASP 173 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2c9a s GLU 174 N -2.56 0.21 -0.13 0.11 -1.05 -1.26 -4.69 118.70 109.33 2c9a s GLU 174 Ca 0.16 0.25 -0.01 0.00 -0.15 0.00 0.00 54.97 55.23 2c9a s GLU 174 Cb 0.18 0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2c9a s GLU 174 CO 0.62 -0.03 -0.10 0.08 0.95 0.00 0.00 175.26 176.78 2c9a s VAL 175 N 0.12 3.32 -0.09 1.83 1.01 -0.86 -1.41 120.40 124.33 2c9a s VAL 175 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2c9a s VAL 175 Cb -0.05 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2c9a s VAL 175 CO -0.12 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 174.79 2c9a s LYS 176 N 0.26 2.23 -0.39 2.72 1.02 0.11 -0.84 119.74 124.85 2c9a s LYS 176 Ca -0.07 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 2c9a s LYS 176 Cb -0.15 -1.81 0.06 0.00 -0.52 0.00 0.00 37.83 35.41 2c9a s LYS 176 CO 0.05 0.02 0.20 0.08 -0.92 0.00 0.00 175.35 174.78 2c9a s VAL 177 N 0.73 4.05 0.03 3.17 1.01 -1.26 -1.59 120.40 126.54 2c9a s VAL 177 Ca -0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 2c9a s VAL 177 Cb -0.16 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2c9a s VAL 177 CO 0.03 -0.38 0.25 -0.76 0.00 0.00 0.00 175.10 174.24 2c9a s LEU 178 N 1.41 4.35 -1.28 3.92 1.43 0.20 -4.89 118.68 123.82 2c9a s LEU 178 Ca 0.02 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.52 2c9a s LEU 178 Cb -0.21 -2.81 0.15 0.00 0.03 0.00 0.00 46.19 43.35 2c9a s LEU 178 CO 0.02 0.21 2.20 0.61 0.23 0.00 0.00 176.35 179.62 2c9a n GLY 179 N 0.77 5.21 3.49 -3.19 0.00 -1.26 0.54 105.19 110.75 2c9a n GLY 179 Ca -0.09 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 2c9a n GLY 179 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2c9a s HIS 180 N -1.18 -0.40 0.88 1.61 -3.43 -1.19 -4.90 115.29 106.67 2c9a s HIS 180 Ca 0.49 0.31 -0.14 0.00 -0.80 0.00 0.00 55.06 54.92 2c9a s HIS 180 Cb 0.16 0.53 -0.00 0.00 -1.43 0.00 0.00 32.58 31.84 2c9a s HIS 180 CO -0.07 -0.60 0.37 -2.30 -2.00 0.00 0.00 174.74 170.14 2c9a n PRO 181 N -0.14 -0.07 -2.63 -0.38 -0.02 -1.26 -2.79 135.00 127.71 2c9a n PRO 181 Ca -0.11 0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 61.04 2c9a n PRO 181 Cb 0.62 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 2c9a n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c9a h THR 183 N 2.04 1.28 -0.43 0.00 1.35 -1.99 -3.36 112.91 111.80 2c9a h THR 183 Ca -0.48 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.42 2c9a h THR 183 Cb 1.21 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2c9a h THR 183 CO 0.62 0.82 0.00 0.54 -0.25 0.00 0.00 175.52 177.24 2c9a n ARG 184 N -3.39 2.86 -3.88 4.72 3.00 -1.26 -4.92 116.66 113.80 2c9a n ARG 184 Ca -0.12 -2.22 -0.15 0.00 -0.01 0.00 0.00 57.85 55.35 2c9a n ARG 184 Cb 1.02 -1.36 -0.15 0.00 0.00 0.00 0.00 32.46 31.96 2c9a n ARG 184 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2c9a s THR 185 N -1.07 0.07 0.92 0.55 2.01 -1.26 -4.27 115.64 112.59 2c9a s THR 185 Ca 0.30 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.27 2c9a s THR 185 Cb 0.16 -0.14 0.14 0.00 0.01 0.00 0.00 72.50 72.67 2c9a s THR 185 CO 0.19 0.09 1.09 -2.16 -0.69 0.00 0.00 174.62 173.14 2c9a s PRO 186 N 0.69 1.03 0.07 4.92 0.04 -1.26 -4.24 135.00 136.24 2c9a s PRO 186 Ca -0.06 1.03 0.08 0.00 0.04 0.00 0.00 61.00 62.09 2c9a s PRO 186 Cb -0.09 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2c9a s PRO 186 CO -0.02 -2.46 -0.22 -3.38 0.04 0.00 0.00 177.00 170.97 2c9a s HIS 187 N -2.80 1.89 0.44 0.56 -3.43 -0.96 -4.52 115.29 106.47 2c9a s HIS 187 Ca 0.64 -0.39 -0.06 0.00 -0.80 0.00 0.00 55.06 54.45 2c9a s HIS 187 Cb -0.20 -1.09 -0.04 0.00 -1.43 0.00 0.00 32.58 29.82 2c9a s HIS 187 CO 0.58 0.16 0.75 -0.06 -2.00 0.00 0.00 174.74 174.17 2c9a s PHE 188 N -0.95 3.53 0.04 0.38 0.08 -1.26 -1.18 117.98 118.63 2c9a s PHE 188 Ca 0.08 0.82 -0.00 0.00 0.12 0.00 0.00 56.93 57.94 2c9a s PHE 188 Cb -0.09 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.03 2c9a s PHE 188 CO 0.03 -0.18 0.19 -0.51 -0.10 0.00 0.00 175.22 174.65 2c9a s LEU 189 N -4.45 4.31 -0.06 -0.37 1.43 0.91 -4.85 118.68 115.60 2c9a s LEU 189 Ca 0.47 0.26 -0.34 0.00 -1.03 0.00 0.00 54.13 53.50 2c9a s LEU 189 Cb -0.10 -2.82 -0.16 0.00 0.03 0.00 0.00 46.19 43.13 2c9a s LEU 189 CO 0.40 0.19 0.95 -1.14 0.23 0.00 0.00 176.35 176.99 2c9a n ARG 190 N 0.48 0.00 -4.93 1.70 3.00 -1.26 -4.64 116.66 111.01 2c9a n ARG 190 Ca -0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.46 2c9a n ARG 190 Cb 0.51 -1.24 -0.15 0.00 0.00 0.00 0.00 32.46 31.59 2c9a n ARG 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2c9a s ILE 191 N 0.39 2.75 0.22 5.15 2.07 -1.26 -4.97 121.20 125.55 2c9a s ILE 191 Ca 0.77 -0.78 -0.13 0.00 -1.41 0.00 0.00 60.65 59.09 2c9a s ILE 191 Cb -1.08 -2.11 -0.08 0.00 0.13 0.00 0.00 42.46 39.33 2c9a s ILE 191 CO 0.50 0.55 0.60 -1.10 -1.91 0.00 0.00 174.94 173.58 2c9a s GLN 192 N 0.13 3.94 0.75 3.50 -1.52 -1.26 -4.48 119.66 120.73 2c9a s GLN 192 Ca -0.09 0.47 -0.16 0.00 -1.95 0.00 0.00 55.36 53.64 2c9a s GLN 192 Cb -0.15 -2.71 -0.05 0.00 -0.22 0.00 0.00 33.01 29.88 2c9a s GLN 192 CO 0.05 0.34 0.35 0.09 -0.25 0.00 0.00 175.29 175.87 2c9a n ASN 193 N 0.17 -1.92 -4.29 5.90 4.13 -1.26 -4.74 115.26 113.26 2c9a n ASN 193 Ca -0.01 0.53 -0.31 0.00 1.68 0.00 0.00 54.58 56.47 2c9a n ASN 193 Cb 0.52 -1.15 -0.16 0.00 -1.54 0.00 0.00 39.78 37.45 2c9a n ASN 193 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2c9a s VAL 194 N -1.99 2.04 -0.07 2.41 1.01 0.65 -4.91 120.40 119.55 2c9a s VAL 194 Ca 0.62 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2c9a s VAL 194 Cb -0.33 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2c9a s VAL 194 CO 0.62 0.57 -0.08 -1.83 0.00 0.00 0.00 175.10 174.38 2c9a s GLU 195 N -0.37 1.32 0.34 2.72 -1.05 -1.26 -0.42 118.70 119.98 2c9a s GLU 195 Ca 0.03 -0.24 0.04 0.00 -0.15 0.00 0.00 54.97 54.64 2c9a s GLU 195 Cb -0.12 -1.25 -0.02 0.00 -0.44 0.00 0.00 34.13 32.30 2c9a s GLU 195 CO 0.02 -0.11 0.37 0.14 0.95 0.00 0.00 175.26 176.62 2c9a s VAL 196 N 1.11 0.00 0.00 1.83 -7.23 -0.54 -5.00 120.40 110.57 2c9a s VAL 196 Ca -0.07 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2c9a s VAL 196 Cb -0.14 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2c9a s VAL 196 CO -0.01 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.37 2c9a n ASN 197 N -1.57 0.00 0.00 4.85 3.02 -1.26 0.11 115.26 120.41 2c9a n ASN 197 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2c9a n ASN 197 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2c9a n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c9a n ALA 198 N -2.83 0.00 -0.69 5.41 0.00 -1.26 -2.53 120.51 118.62 2c9a n ALA 198 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2c9a n ALA 198 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2c9a n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9a n GLY 199 N 1.64 0.63 3.61 0.00 0.00 -1.22 -3.06 105.19 106.79 2c9a n GLY 199 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2c9a n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c9a s GLN 200 N 6.96 0.81 0.53 1.61 -2.07 -1.26 -4.79 119.66 121.46 2c9a s GLN 200 Ca 0.69 0.80 -0.22 0.00 -1.82 0.00 0.00 55.36 54.82 2c9a s GLN 200 Cb 0.13 0.39 -0.05 0.00 -1.09 0.00 0.00 33.01 32.39 2c9a s GLN 200 CO 0.31 -0.13 1.32 -0.59 -1.32 0.00 0.00 175.29 174.88 2c9a s PHE 201 N 0.08 2.38 -0.22 9.60 -0.12 -1.26 -3.25 117.98 125.19 2c9a s PHE 201 Ca -0.01 1.41 -0.02 0.00 -0.05 0.00 0.00 56.93 58.25 2c9a s PHE 201 Cb -0.04 -3.72 0.01 0.00 -0.63 0.00 0.00 43.02 38.64 2c9a s PHE 201 CO 0.01 -2.65 -0.08 0.00 -0.05 0.00 0.00 175.22 172.45 2c9a s ALA 202 N -1.35 2.67 -0.20 1.99 0.00 0.13 -4.94 121.76 120.06 2c9a s ALA 202 Ca 0.71 -1.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 2c9a s ALA 202 Cb -0.38 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 2c9a s ALA 202 CO 0.45 -0.52 0.11 0.99 0.00 0.00 0.00 175.76 176.79 2c9a s THR 203 N 1.39 5.21 -0.20 0.00 2.01 -1.26 -0.86 115.64 121.92 2c9a s THR 203 Ca 0.04 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 2c9a s THR 203 Cb -0.15 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2c9a s THR 203 CO -0.06 0.44 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.94 2c9a s PHE 204 N 0.44 3.02 -0.71 4.92 0.08 -0.57 -4.96 117.98 120.21 2c9a s PHE 204 Ca 0.06 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.50 2c9a s PHE 204 Cb -0.12 -2.08 0.19 0.00 -0.57 0.00 0.00 43.02 40.43 2c9a s PHE 204 CO -0.01 -0.29 0.60 -0.65 -0.10 0.00 0.00 175.22 174.78 2c9a s GLN 205 N 1.07 3.08 -0.74 0.44 -1.52 -1.26 -1.39 119.66 119.33 2c9a s GLN 205 Ca 0.02 -2.43 -0.25 0.00 -1.95 0.00 0.00 55.36 50.75 2c9a s GLN 205 Cb -0.14 -4.10 0.05 0.00 -0.22 0.00 0.00 33.01 28.59 2c9a s GLN 205 CO 0.01 -1.24 1.17 0.00 -0.25 0.00 0.00 175.29 174.99 2c9a s SER 207 N 3.82 5.87 0.31 0.00 0.15 -1.26 0.41 113.70 122.99 2c9a s SER 207 Ca 0.31 -0.01 0.11 0.00 0.70 0.00 0.00 55.95 57.06 2c9a s SER 207 Cb -0.10 -2.07 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2c9a s SER 207 CO 0.10 -0.00 -0.15 0.00 1.20 0.00 0.00 173.24 174.38 2c9a s ALA 208 N 1.47 2.84 -0.19 5.45 0.00 0.33 -0.06 121.76 131.60 2c9a s ALA 208 Ca 0.07 -1.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.06 2c9a s ALA 208 Cb -0.15 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2c9a s ALA 208 CO 0.07 0.20 -0.16 0.42 0.00 0.00 0.00 175.76 176.29 2c9a s ILE 209 N -2.55 2.36 -4.20 0.00 1.01 -0.33 -2.77 121.20 114.73 2c9a s ILE 209 Ca 0.31 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2c9a s ILE 209 Cb -0.02 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2c9a s ILE 209 CO 0.16 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.22 2c9a n GLY 210 N 4.66 0.89 3.45 6.18 0.00 0.29 -2.27 105.19 118.37 2c9a n GLY 210 Ca -0.20 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 2c9a n GLY 210 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c9a s ARG 211 N -1.68 2.44 0.00 1.61 1.70 -1.26 -3.61 118.95 118.15 2c9a s ARG 211 Ca 0.00 -0.74 0.08 0.00 -0.47 0.00 0.00 55.73 54.60 2c9a s ARG 211 Cb 0.00 -2.32 -0.02 0.00 -0.57 0.00 0.00 34.95 32.04 2c9a s ARG 211 CO 0.00 0.61 -0.24 -0.08 -1.08 0.00 0.00 175.30 174.50 2c9a s THR 212 N -0.70 1.94 0.19 4.99 -1.32 -1.26 -4.57 115.64 114.92 2c9a s THR 212 Ca 0.11 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.47 2c9a s THR 212 Cb -0.11 -1.62 -0.00 0.00 -1.51 0.00 0.00 72.50 69.26 2c9a s THR 212 CO 0.00 0.47 0.03 1.33 -2.21 0.00 0.00 174.62 174.24 2c9a n VAL 213 N 2.26 0.00 0.00 5.08 0.24 -1.26 -5.08 118.33 119.57 2c9a n VAL 213 Ca -0.16 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.14 2c9a n VAL 213 Cb 0.52 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2c9a n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c9a n ALA 214 N -2.27 0.00 -0.31 2.33 0.00 -1.26 -3.34 120.51 115.66 2c9a n ALA 214 Ca -0.08 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.56 2c9a n ALA 214 Cb 0.26 0.12 0.38 0.00 0.00 0.00 0.00 19.45 20.21 2c9a n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9a n GLY 215 N -0.66 -1.03 1.95 0.00 0.00 -1.26 -4.68 105.19 99.51 2c9a n GLY 215 Ca 0.00 0.84 -0.32 0.00 0.00 0.00 0.00 46.02 46.54 2c9a n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c9a n ASP 216 N -5.25 -0.16 -4.59 1.61 10.43 -1.21 -4.95 116.55 112.43 2c9a n ASP 216 Ca 0.27 0.65 -0.34 0.00 2.57 0.00 0.00 54.79 57.93 2c9a n ASP 216 Cb 0.90 -0.52 -0.11 0.00 1.84 0.00 0.00 41.12 43.23 2c9a n ASP 216 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2c9a s ARG 217 N -0.12 3.42 -0.06 -1.24 3.52 -0.10 -4.98 118.95 119.39 2c9a s ARG 217 Ca 0.48 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.65 2c9a s ARG 217 Cb -0.67 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 2c9a s ARG 217 CO 0.32 0.43 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.59 2c9a s LEU 218 N -0.15 1.78 0.02 -0.88 1.02 -1.26 -0.40 118.68 118.81 2c9a s LEU 218 Ca 0.04 -0.34 -0.28 0.00 0.02 0.00 0.00 54.13 53.58 2c9a s LEU 218 Cb -0.13 -0.91 0.07 0.00 0.02 0.00 0.00 46.19 45.24 2c9a s LEU 218 CO 0.02 0.08 0.64 -1.66 0.02 0.00 0.00 176.35 175.45 2c9a s TRP 219 N 0.43 -0.60 -0.29 0.29 -2.14 -1.26 -4.67 118.94 110.70 2c9a s TRP 219 Ca -0.12 0.83 -0.09 0.00 2.66 0.00 0.00 56.10 59.38 2c9a s TRP 219 Cb -0.15 0.45 -0.01 0.00 -3.10 0.00 0.00 33.47 30.67 2c9a s TRP 219 CO 0.04 -0.69 0.12 -1.17 -2.66 0.00 0.00 176.95 172.59 2c9a s LEU 220 N -1.74 3.92 -0.19 -4.66 2.96 -1.26 -4.55 118.68 113.15 2c9a s LEU 220 Ca -0.07 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2c9a s LEU 220 Cb -0.00 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2c9a s LEU 220 CO 0.02 -0.15 0.03 -1.58 -1.32 0.00 0.00 176.35 173.34 2c9a s GLN 221 N 1.60 3.78 -0.03 1.98 0.74 -0.84 -3.79 119.66 123.10 2c9a s GLN 221 Ca 0.05 -0.44 0.05 0.00 0.05 0.00 0.00 55.36 55.06 2c9a s GLN 221 Cb -0.17 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2c9a s GLN 221 CO 0.05 0.13 -0.17 0.20 -0.55 0.00 0.00 175.29 174.95 2c9a s GLY 222 N 0.72 1.48 -0.00 2.59 0.00 -1.26 -1.67 107.32 109.18 2c9a s GLY 222 Ca 0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 2c9a s GLY 222 CO 0.02 -0.83 0.92 -0.42 0.00 0.00 0.00 173.10 172.79 2c9a s ILE 223 N -0.72 4.88 0.00 0.90 1.01 -1.13 -3.20 121.20 122.94 2c9a s ILE 223 Ca 0.11 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2c9a s ILE 223 Cb -0.10 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2c9a s ILE 223 CO 0.01 0.19 0.00 0.47 0.00 0.00 0.00 174.94 175.61 2c9a n ASP 224 N 3.78 -0.07 -4.22 3.58 9.92 -1.26 -4.70 116.55 123.57 2c9a n ASP 224 Ca 0.04 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.01 2c9a n ASP 224 Cb 0.51 -1.09 -0.16 0.00 -0.64 0.00 0.00 41.12 39.74 2c9a n ASP 224 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2c9a s VAL 225 N -2.69 1.82 0.11 2.53 1.01 -1.19 -5.10 120.40 116.88 2c9a s VAL 225 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 61.98 60.70 2c9a s VAL 225 Cb 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 36.38 34.69 2c9a s VAL 225 CO 0.00 0.51 1.61 0.54 0.00 0.00 0.00 175.10 177.77 2c9a n ARG 226 N 3.02 2.07 -1.70 2.72 1.74 -1.26 -4.31 116.66 118.94 2c9a n ARG 226 Ca -0.18 0.75 -0.43 0.00 -0.77 0.00 0.00 57.85 57.22 2c9a n ARG 226 Cb 0.52 -2.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 2c9a n ARG 226 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2c9a n ASP 227 N 3.93 3.90 -4.75 0.55 8.00 -1.26 -4.89 116.55 122.02 2c9a n ASP 227 Ca 0.18 1.04 -0.41 0.00 0.71 0.00 0.00 54.79 56.31 2c9a n ASP 227 Cb 0.28 -1.55 -0.02 0.00 -0.02 0.00 0.00 41.12 39.82 2c9a n ASP 227 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c9a s ALA 228 N 1.59 3.74 0.29 2.24 0.00 -1.25 -4.97 121.76 123.40 2c9a s ALA 228 Ca 0.78 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 54.01 2c9a s ALA 228 Cb -0.52 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 18.85 2c9a s ALA 228 CO 0.34 -0.99 1.37 -2.14 0.00 0.00 0.00 175.76 174.35 2c9a s PRO 229 N -0.55 4.31 -0.06 0.00 0.02 -1.26 -4.29 135.00 133.17 2c9a s PRO 229 Ca 0.63 2.26 -0.39 0.00 0.02 0.00 0.00 61.00 63.52 2c9a s PRO 229 Cb -0.48 -3.09 -0.17 0.00 0.02 0.00 0.00 34.50 30.78 2c9a s PRO 229 CO 0.48 -0.31 1.44 -0.11 -0.33 0.00 0.00 177.00 178.18 2c9a n LEU 230 N 1.59 1.66 -0.10 -5.54 7.94 -1.26 -2.98 117.00 118.32 2c9a n LEU 230 Ca 0.03 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.90 2c9a n LEU 230 Cb 0.41 -1.13 -0.09 0.00 0.53 0.00 0.00 43.42 43.13 2c9a n LEU 230 CO 0.60 -0.95 -1.18 1.17 -1.11 0.00 0.00 177.39 175.92 2c9a n LYS 231 N 3.32 0.52 -3.52 1.96 4.81 0.11 -4.91 118.16 120.44 2c9a n LYS 231 Ca 0.22 0.12 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 2c9a n LYS 231 Cb 0.15 -1.41 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 2c9a n LYS 231 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2c9a s GLU 232 N -2.41 0.83 -0.18 1.64 -1.05 -1.04 -5.02 118.70 111.47 2c9a s GLU 232 Ca -0.28 -0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.45 2c9a s GLU 232 Cb 0.07 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.14 2c9a s GLU 232 CO 0.47 -0.32 -0.11 0.42 0.95 0.00 0.00 175.26 176.68 2c9a s ILE 233 N -2.20 2.99 -0.25 1.83 1.01 -1.26 -1.14 121.20 122.18 2c9a s ILE 233 Ca -0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2c9a s ILE 233 Cb -0.01 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.20 2c9a s ILE 233 CO -0.03 0.48 -0.10 -0.75 0.00 0.00 0.00 174.94 174.54 2c9a s LYS 234 N 1.00 2.53 -0.27 2.79 2.20 -0.47 -4.99 119.74 122.53 2c9a s LYS 234 Ca -0.01 -1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 54.32 2c9a s LYS 234 Cb -0.15 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 2c9a s LYS 234 CO -0.01 -0.47 0.24 0.08 -0.36 0.00 0.00 175.35 174.82 2c9a s VAL 235 N 1.20 5.28 -0.18 4.02 1.01 -1.26 -1.30 120.40 129.18 2c9a s VAL 235 Ca -0.04 0.29 0.18 0.00 0.00 0.00 0.00 61.98 62.41 2c9a s VAL 235 Cb -0.18 -3.57 -0.25 0.00 0.00 0.00 0.00 36.38 32.38 2c9a s VAL 235 CO -0.06 0.25 0.14 0.41 0.00 0.00 0.00 175.10 175.84 2c9a n THR 236 N 4.88 1.36 -3.56 3.92 -1.04 -0.26 -5.00 114.28 114.58 2c9a n THR 236 Ca -0.13 -0.84 -0.06 0.00 -2.04 0.00 0.00 64.05 60.98 2c9a n THR 236 Cb 0.52 -0.50 0.01 0.00 -1.82 0.00 0.00 70.33 68.54 2c9a n THR 236 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2c9a n SER 237 N -2.76 -1.35 0.00 8.00 3.41 -1.06 -4.97 113.62 114.89 2c9a n SER 237 Ca -0.30 -2.03 0.08 0.00 -0.26 0.00 0.00 58.87 56.36 2c9a n SER 237 Cb 1.13 2.28 0.39 0.00 -0.26 0.00 0.00 64.21 67.74 2c9a n SER 237 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c9a n SER 238 N -1.41 0.00 0.00 4.04 7.64 -1.26 -3.00 113.62 119.63 2c9a n SER 238 Ca -0.05 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2c9a n SER 238 Cb 0.37 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2c9a n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2c9a n ARG 239 N -1.45 0.79 -3.75 1.43 1.74 -1.26 -4.40 116.66 109.76 2c9a n ARG 239 Ca 0.05 -0.74 -0.14 0.00 -0.77 0.00 0.00 57.85 56.24 2c9a n ARG 239 Cb 0.19 -0.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.71 2c9a n ARG 239 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c9a s ARG 240 N -0.33 0.04 0.06 5.56 0.52 -1.16 -0.55 118.95 123.09 2c9a s ARG 240 Ca 0.00 0.33 -0.06 0.00 -0.52 0.00 0.00 55.73 55.48 2c9a s ARG 240 Cb 0.00 -0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 2c9a s ARG 240 CO 0.00 -0.18 0.10 -0.59 0.02 0.00 0.00 175.30 174.65 2c9a s PHE 241 N 1.25 0.28 -0.13 -0.53 -0.12 -1.11 -1.10 117.98 116.51 2c9a s PHE 241 Ca -0.08 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.10 2c9a s PHE 241 Cb -0.12 -0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.10 2c9a s PHE 241 CO -0.05 -0.45 -0.16 0.42 -0.05 0.00 0.00 175.22 174.93 2c9a s ILE 242 N -3.60 1.63 -0.20 -4.49 1.01 -0.42 -0.51 121.20 114.62 2c9a s ILE 242 Ca 0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 2c9a s ILE 242 Cb 0.05 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2c9a s ILE 242 CO -0.09 0.47 0.13 0.00 0.00 0.00 0.00 174.94 175.44 2c9a s ALA 243 N 1.14 3.67 -0.05 9.38 0.00 0.17 -1.36 121.76 134.71 2c9a s ALA 243 Ca -0.02 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.30 2c9a s ALA 243 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2c9a s ALA 243 CO -0.05 0.14 -0.24 -1.54 0.00 0.00 0.00 175.76 174.07 2c9a s SER 244 N 0.40 2.88 -0.08 0.00 1.04 -0.29 0.43 113.70 118.07 2c9a s SER 244 Ca 0.08 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2c9a s SER 244 Cb -0.11 -0.68 0.02 0.00 0.10 0.00 0.00 66.02 65.35 2c9a s SER 244 CO -0.02 0.24 -0.08 -0.36 0.98 0.00 0.00 173.24 174.00 2c9a s PHE 245 N -0.23 1.30 -0.24 5.02 0.08 -0.49 0.07 117.98 123.50 2c9a s PHE 245 Ca -0.01 -0.53 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 2c9a s PHE 245 Cb -0.12 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2c9a s PHE 245 CO 0.02 -0.35 -0.07 -0.80 -0.10 0.00 0.00 175.22 173.93 2c9a s ASN 246 N 1.16 4.22 -0.47 1.36 0.02 -1.16 -1.51 114.94 118.57 2c9a s ASN 246 Ca -0.06 -0.74 -0.19 0.00 -1.02 0.00 0.00 52.86 50.86 2c9a s ASN 246 Cb -0.14 -1.67 0.04 0.00 0.02 0.00 0.00 41.25 39.50 2c9a s ASN 246 CO -0.02 -0.09 0.56 -0.69 0.02 0.00 0.00 177.10 176.88 2c9a s VAL 247 N 1.36 4.95 -0.08 1.60 1.01 -0.04 -4.49 120.40 124.71 2c9a s VAL 247 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2c9a s VAL 247 Cb -0.16 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2c9a s VAL 247 CO -0.05 -0.66 0.24 -0.69 0.00 0.00 0.00 175.10 173.94 2c9a s VAL 248 N 2.46 5.34 -1.18 2.92 1.01 -1.26 0.23 120.40 129.91 2c9a s VAL 248 Ca 0.15 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2c9a s VAL 248 Cb -0.18 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2c9a s VAL 248 CO 0.13 0.60 0.99 0.59 0.00 0.00 0.00 175.10 177.41 2c9a n ASN 249 N 1.95 -2.73 -4.75 3.32 4.13 -1.26 -4.89 115.26 111.03 2c9a n ASN 249 Ca -0.18 -0.63 -0.38 0.00 1.68 0.00 0.00 54.58 55.07 2c9a n ASN 249 Cb 0.54 -5.14 0.04 0.00 -1.54 0.00 0.00 39.78 33.68 2c9a n ASN 249 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2c9a s THR 250 N -3.36 2.09 0.28 3.41 -4.23 -1.17 -4.63 115.64 108.02 2c9a s THR 250 Ca 0.07 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 2c9a s THR 250 Cb -0.01 -3.03 -0.02 0.00 1.34 0.00 0.00 72.50 70.78 2c9a s THR 250 CO 0.73 -0.00 0.16 0.35 -0.54 0.00 0.00 174.62 175.32 2c9a n THR 251 N -1.04 0.00 -0.14 3.99 -2.24 -1.26 -3.41 114.28 110.17 2c9a n THR 251 Ca 0.10 -1.81 -0.07 0.00 -2.27 0.00 0.00 64.05 60.01 2c9a n THR 251 Cb 0.45 0.78 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2c9a n THR 251 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2c9a h LYS 252 N 0.00 0.57 -1.57 -0.78 1.79 -1.93 -2.38 116.57 112.26 2c9a h LYS 252 Ca -0.21 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2c9a h LYS 252 Cb 0.90 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2c9a h LYS 252 CO 0.31 0.37 0.00 2.89 -1.08 0.00 0.00 179.45 181.95 2c9a n ARG 253 N -4.79 0.44 0.00 3.15 1.85 -1.26 -1.49 116.66 114.56 2c9a n ARG 253 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2c9a n ARG 253 Cb 0.03 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 2c9a n ARG 253 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2c9a n ASP 254 N 0.81 3.80 -4.73 2.89 8.00 -0.90 -5.06 116.55 121.36 2c9a n ASP 254 Ca 0.00 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.07 2c9a n ASP 254 Cb 0.22 0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 42.09 2c9a n ASP 254 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c9a s ALA 255 N -1.56 3.48 0.00 2.24 0.00 -0.56 -4.96 121.76 120.40 2c9a s ALA 255 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2c9a s ALA 255 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2c9a s ALA 255 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2c9a n GLY 256 N 2.43 -0.91 3.76 0.00 0.00 -1.24 -5.00 105.19 104.23 2c9a n GLY 256 Ca 0.06 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2c9a n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9a s LYS 257 N -0.72 4.09 0.12 1.61 1.02 -1.26 -1.06 119.74 123.54 2c9a s LYS 257 Ca 0.00 -0.00 0.09 0.00 0.02 0.00 0.00 55.97 56.08 2c9a s LYS 257 Cb 0.00 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2c9a s LYS 257 CO 0.00 0.37 -0.23 0.71 -0.92 0.00 0.00 175.35 175.29 2c9a s TYR 258 N 0.08 1.98 0.02 3.18 2.02 0.28 -2.82 117.35 122.10 2c9a s TYR 258 Ca 0.14 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2c9a s TYR 258 Cb -0.13 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.35 2c9a s TYR 258 CO 0.03 0.28 -0.03 0.50 -1.57 0.00 0.00 175.55 174.76 2c9a s ARG 259 N -2.09 0.30 0.71 -0.62 3.52 -0.67 0.65 118.95 120.75 2c9a s ARG 259 Ca 0.11 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2c9a s ARG 259 Cb -0.09 0.07 0.11 0.00 -1.56 0.00 0.00 34.95 33.47 2c9a s ARG 259 CO 0.05 -0.04 0.99 0.00 -0.81 0.00 0.00 175.30 175.50 2c9a s ILE 262 N -3.16 -0.06 -0.21 0.00 2.07 -0.65 -1.93 121.20 117.24 2c9a s ILE 262 Ca 0.65 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.84 2c9a s ILE 262 Cb -0.07 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.50 2c9a s ILE 262 CO 0.44 0.00 -0.01 -0.60 -1.91 0.00 0.00 174.94 172.87 2c9a s ARG 263 N 1.40 3.53 0.39 3.50 3.52 0.46 -1.36 118.95 130.40 2c9a s ARG 263 Ca -0.07 -0.55 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2c9a s ARG 263 Cb -0.03 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.21 2c9a s ARG 263 CO -0.13 -0.10 0.10 0.95 -0.81 0.00 0.00 175.30 175.31 2c9a s THR 264 N 1.27 2.34 -1.61 4.11 -4.23 -0.17 -0.92 115.64 116.44 2c9a s THR 264 Ca 0.04 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2c9a s THR 264 Cb -0.15 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2c9a s THR 264 CO 0.00 -0.06 0.28 1.21 -0.54 0.00 0.00 174.62 175.52 2c9a n GLU 265 N -1.11 0.00 0.00 3.99 2.13 -1.26 -2.58 120.64 121.81 2c9a n GLU 265 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2c9a n GLU 265 Cb 0.64 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2c9a n GLU 265 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c9a n GLY 266 N -0.75 0.00 0.00 8.31 0.00 -1.26 -5.07 105.19 106.42 2c9a n GLY 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c9a n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c9a n GLY 267 N 1.31 -1.22 3.17 -0.02 0.00 -1.07 -1.05 105.19 106.31 2c9a n GLY 267 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2c9a n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9a s VAL 268 N -2.25 1.53 -0.04 1.61 0.11 -0.16 -1.00 120.40 120.20 2c9a s VAL 268 Ca 0.00 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 2c9a s VAL 268 Cb 0.00 -1.30 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2c9a s VAL 268 CO 0.00 0.44 -0.19 -0.83 -3.33 0.00 0.00 175.10 171.19 2c9a s GLY 269 N -0.12 1.43 -0.04 6.54 0.00 -0.46 0.56 107.32 115.23 2c9a s GLY 269 Ca -0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2c9a s GLY 269 CO 0.02 -0.84 0.03 -0.26 0.00 0.00 0.00 173.10 172.05 2c9a s ILE 270 N -0.69 0.05 1.16 0.90 -4.36 0.25 -1.64 121.20 116.86 2c9a s ILE 270 Ca 0.11 0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 60.60 2c9a s ILE 270 Cb -0.10 -0.23 0.27 0.00 1.25 0.00 0.00 42.46 43.65 2c9a s ILE 270 CO -0.00 0.16 1.04 -0.94 0.24 0.00 0.00 174.94 175.45 2c9a s SER 271 N 1.61 1.14 1.14 4.36 1.04 -0.81 -0.78 113.70 121.40 2c9a s SER 271 Ca -0.02 1.21 -0.12 0.00 0.48 0.00 0.00 55.95 57.50 2c9a s SER 271 Cb -0.13 -1.87 0.27 0.00 0.10 0.00 0.00 66.02 64.40 2c9a s SER 271 CO -0.03 -4.06 1.04 0.54 0.98 0.00 0.00 173.24 171.71 2c9a s ASN 272 N -3.03 1.14 -0.26 7.02 2.20 -1.19 -4.58 114.94 116.25 2c9a s ASN 272 Ca 0.68 1.59 -0.26 0.00 -0.94 0.00 0.00 52.86 53.92 2c9a s ASN 272 Cb -0.20 -2.33 0.00 0.00 -2.00 0.00 0.00 41.25 36.72 2c9a s ASN 272 CO 0.61 -4.11 0.93 -0.31 -2.94 0.00 0.00 177.10 171.27 2c9a s TYR 273 N -2.48 3.29 0.21 1.54 2.02 -1.26 -4.35 117.35 116.31 2c9a s TYR 273 Ca 0.68 1.22 -0.07 0.00 -0.37 0.00 0.00 57.07 58.53 2c9a s TYR 273 Cb -0.25 -3.22 -0.06 0.00 -0.40 0.00 0.00 41.96 38.02 2c9a s TYR 273 CO 0.64 -0.49 0.49 0.00 -1.57 0.00 0.00 175.55 174.62 2c9a s ALA 274 N 3.08 3.65 0.14 3.71 0.00 0.21 -4.88 121.76 127.67 2c9a s ALA 274 Ca 0.39 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.03 2c9a s ALA 274 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2c9a s ALA 274 CO 0.08 0.54 -0.10 -1.21 0.00 0.00 0.00 175.76 175.08 2c9a s GLU 275 N -2.83 2.10 -0.18 0.00 2.02 -1.26 0.10 118.70 118.64 2c9a s GLU 275 Ca 0.45 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 2c9a s GLU 275 Cb -0.11 -2.24 -0.00 0.00 0.10 0.00 0.00 34.13 31.87 2c9a s GLU 275 CO 0.23 0.47 -0.12 -1.17 0.02 0.00 0.00 175.26 174.70 2c9a s LEU 276 N -2.49 2.58 -0.10 1.80 2.96 -0.22 -0.25 118.68 122.96 2c9a s LEU 276 Ca 0.23 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2c9a s LEU 276 Cb -0.10 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2c9a s LEU 276 CO 0.14 0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.38 2c9a s VAL 277 N 1.14 3.05 -0.15 1.68 1.01 0.44 -3.66 120.40 123.91 2c9a s VAL 277 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2c9a s VAL 277 Cb -0.14 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2c9a s VAL 277 CO -0.04 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.78 2c9a s VAL 278 N -0.10 1.54 -2.74 2.92 1.01 -1.26 -1.47 120.40 120.31 2c9a s VAL 278 Ca -0.02 -0.62 0.26 0.00 0.00 0.00 0.00 61.98 61.61 2c9a s VAL 278 Cb -0.14 -1.45 0.38 0.00 0.00 0.00 0.00 36.38 35.17 2c9a s VAL 278 CO 0.04 0.45 1.51 0.29 0.00 0.00 0.00 175.10 177.39