#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9t s VAL 17 N 0.00 4.13 -0.63 1.39 1.01 0.24 -3.83 120.40 122.70 1c9t s VAL 17 Ca 0.00 1.38 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 1c9t s VAL 17 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1c9t s VAL 17 CO 0.00 -0.11 0.56 0.61 0.00 0.00 0.00 175.10 176.16 1c9t n GLY 18 N 3.69 -0.42 0.84 4.51 0.00 -1.23 -0.91 105.19 111.66 1c9t n GLY 18 Ca 0.14 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 1c9t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 19 N -1.35 3.91 3.32 -0.02 0.00 -1.25 -4.68 105.19 105.12 1c9t n GLY 19 Ca -0.04 -2.00 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 1c9t n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9t s TYR 20 N -1.87 2.00 0.23 1.61 -0.85 -0.24 -4.90 117.35 113.34 1c9t s TYR 20 Ca 0.05 -0.40 -0.31 0.00 -0.52 0.00 0.00 57.07 55.89 1c9t s TYR 20 Cb 0.00 -1.11 -0.11 0.00 0.38 0.00 0.00 41.96 41.12 1c9t s TYR 20 CO 0.03 0.23 1.57 0.99 -1.52 0.00 0.00 175.55 176.85 1c9t s THR 21 N -1.06 2.38 0.17 -3.49 2.01 -1.26 0.43 115.64 114.82 1c9t s THR 21 Ca 0.09 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.33 1c9t s THR 21 Cb -0.10 -3.19 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1c9t s THR 21 CO 0.04 0.04 1.48 0.00 -0.69 0.00 0.00 174.62 175.49 1c9t n GLY 23 N 0.24 -3.03 7.00 0.00 0.00 -1.26 -4.75 105.19 103.40 1c9t n GLY 23 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1c9t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t n ALA 24 N -3.70 0.00 -2.94 4.61 0.00 -1.26 -4.07 120.51 113.15 1c9t n ALA 24 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1c9t n ALA 24 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1c9t n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c9t s ASN 25 N -4.00 -0.62 0.00 0.00 2.47 -1.26 -4.96 114.94 106.57 1c9t s ASN 25 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.06 1c9t s ASN 25 Cb 0.00 0.92 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 1c9t s ASN 25 CO 0.00 -0.08 0.46 0.35 -3.72 0.00 0.00 177.10 174.11 1c9t n THR 26 N 4.16 0.10 -3.21 -5.21 -2.24 -1.26 -4.71 114.28 101.91 1c9t n THR 26 Ca 0.07 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1c9t n THR 26 Cb 0.61 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.91 1c9t n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c9t n VAL 27 N -0.05 1.11 0.09 2.28 0.31 -1.26 -4.93 118.33 115.88 1c9t n VAL 27 Ca 0.00 -4.82 0.01 0.00 -0.01 0.00 0.00 64.34 59.52 1c9t n VAL 27 Cb 0.08 -1.54 0.32 0.00 -0.91 0.00 0.00 33.84 31.79 1c9t n VAL 27 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1c9t h PRO 28 N 3.64 0.29 0.00 5.55 0.11 -1.84 -2.66 132.00 137.08 1c9t h PRO 28 Ca 0.13 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1c9t h PRO 28 Cb 0.75 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1c9t h PRO 28 CO 0.66 0.48 0.00 2.48 -0.21 0.00 0.00 178.00 181.40 1c9t n TYR 29 N -4.20 0.00 -2.74 0.65 0.18 -1.02 -3.16 117.16 106.87 1c9t n TYR 29 Ca -0.01 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.40 1c9t n TYR 29 Cb 0.33 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.23 1c9t n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c9t s GLN 30 N -2.00 4.59 0.02 -3.48 2.00 -1.01 -1.44 119.66 118.34 1c9t s GLN 30 Ca 0.36 1.39 -0.04 0.00 -2.00 0.00 0.00 55.36 55.07 1c9t s GLN 30 Cb 0.17 -2.86 -0.01 0.00 0.80 0.00 0.00 33.01 31.11 1c9t s GLN 30 CO 0.28 0.27 0.06 0.14 -0.50 0.00 0.00 175.29 175.54 1c9t s VAL 31 N -1.54 0.11 -0.16 1.34 -7.23 -0.69 -3.97 120.40 108.26 1c9t s VAL 31 Ca 0.49 -0.93 -0.04 0.00 -1.81 0.00 0.00 61.98 59.70 1c9t s VAL 31 Cb -0.21 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 1c9t s VAL 31 CO 0.26 -0.51 -0.04 -0.55 -0.31 0.00 0.00 175.10 173.95 1c9t s SER 32 N -1.69 4.72 -0.31 4.85 0.15 0.42 -1.57 113.70 120.27 1c9t s SER 32 Ca -0.11 -0.17 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 1c9t s SER 32 Cb -0.06 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.46 1c9t s SER 32 CO -0.01 0.15 0.44 -0.76 1.20 0.00 0.00 173.24 174.25 1c9t s LEU 33 N 0.50 4.22 -0.01 3.45 1.43 -0.38 -0.06 118.68 127.83 1c9t s LEU 33 Ca -0.03 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1c9t s LEU 33 Cb -0.14 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 1c9t s LEU 33 CO 0.03 -0.33 -0.06 0.21 0.23 0.00 0.00 176.35 176.43 1c9t s ASN 34 N 1.68 4.69 -0.37 2.29 3.84 0.35 -1.93 114.94 125.50 1c9t s ASN 34 Ca 0.17 -0.11 0.13 0.00 0.21 0.00 0.00 52.86 53.25 1c9t s ASN 34 Cb -0.16 -1.12 0.39 0.00 -0.55 0.00 0.00 41.25 39.81 1c9t s ASN 34 CO 0.11 0.29 0.96 -1.54 -2.79 0.00 0.00 177.10 174.14 1c9t n SER 37 N 1.61 0.17 0.00 -4.21 3.41 -1.26 -1.21 113.62 112.13 1c9t n SER 37 Ca -0.16 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1c9t n SER 37 Cb 0.53 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1c9t n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c9t n GLY 38 N 0.03 2.62 3.60 5.00 0.00 -1.26 -4.95 105.19 110.23 1c9t n GLY 38 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1c9t n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9t s TYR 39 N -1.94 -0.03 0.23 1.61 1.13 -1.26 -5.14 117.35 111.96 1c9t s TYR 39 Ca 0.00 -0.34 -0.30 0.00 -1.41 0.00 0.00 57.07 55.02 1c9t s TYR 39 Cb 0.00 0.41 -0.09 0.00 -1.10 0.00 0.00 41.96 41.18 1c9t s TYR 39 CO 0.00 -1.00 1.27 -1.58 -2.51 0.00 0.00 175.55 171.73 1c9t s HIS 40 N -3.91 3.28 0.00 -3.49 5.65 -1.26 -4.33 115.29 111.22 1c9t s HIS 40 Ca 0.12 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.78 1c9t s HIS 40 Cb -0.02 -3.56 0.00 0.00 -1.18 0.00 0.00 32.58 27.82 1c9t s HIS 40 CO 0.02 -1.62 0.00 1.97 -0.65 0.00 0.00 174.74 174.45 1c9t n PHE 41 N 2.07 0.00 -3.81 3.88 1.16 -0.81 -4.95 117.46 114.99 1c9t n PHE 41 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.58 1c9t n PHE 41 Cb 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 1c9t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c9t n GLY 43 N -0.57 4.31 0.00 0.00 0.00 0.50 -1.24 105.19 108.19 1c9t n GLY 43 Ca -0.05 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1c9t n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 44 N 4.40 0.57 3.47 -0.02 0.00 -0.61 -4.05 105.19 108.95 1c9t n GLY 44 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1c9t n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9t s SER 45 N 0.00 3.94 -0.40 1.61 0.01 -0.28 -1.71 113.70 116.87 1c9t s SER 45 Ca 0.00 -0.27 -0.24 0.00 1.31 0.00 0.00 55.95 56.74 1c9t s SER 45 Cb 0.00 -0.76 0.02 0.00 0.21 0.00 0.00 66.02 65.48 1c9t s SER 45 CO 0.00 0.31 0.85 -0.22 0.41 0.00 0.00 173.24 174.60 1c9t s LEU 46 N -0.97 4.08 0.16 2.44 2.96 -0.52 -0.54 118.68 126.30 1c9t s LEU 46 Ca 0.13 0.30 0.15 0.00 -0.22 0.00 0.00 54.13 54.48 1c9t s LEU 46 Cb -0.11 -3.12 -0.06 0.00 0.50 0.00 0.00 46.19 43.41 1c9t s LEU 46 CO 0.02 -0.86 1.15 0.40 -1.32 0.00 0.00 176.35 175.75 1c9t h ILE 47 N 5.87 0.81 0.00 6.68 2.04 -1.58 0.33 117.51 131.67 1c9t h ILE 47 Ca -0.24 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1c9t h ILE 47 Cb 1.08 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1c9t h ILE 47 CO 0.96 0.46 0.00 -0.46 0.00 0.00 0.00 178.15 179.11 1c9t n ASN 48 N -3.10 0.00 0.00 1.72 6.94 -1.20 -4.56 115.26 115.06 1c9t n ASN 48 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 1c9t n ASN 48 Cb 0.81 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.23 1c9t n ASN 48 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1c9t n SER 49 N 0.00 0.00 -0.00 0.53 3.41 -1.26 -0.18 113.62 116.12 1c9t n SER 49 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1c9t n SER 49 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1c9t n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9t n GLN 50 N -2.21 1.04 -4.61 4.33 6.02 -1.26 0.70 117.38 121.39 1c9t n GLN 50 Ca 0.00 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.64 1c9t n GLN 50 Cb 0.00 -1.35 -0.13 0.00 1.02 0.00 0.00 30.24 29.78 1c9t n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c9t s TRP 51 N -2.83 2.51 -0.08 1.08 0.52 0.75 -0.66 118.94 120.24 1c9t s TRP 51 Ca 0.03 -0.28 0.01 0.00 0.02 0.00 0.00 56.10 55.87 1c9t s TRP 51 Cb 0.13 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 31.04 1c9t s TRP 51 CO 0.72 0.27 -0.09 0.08 0.02 0.00 0.00 176.95 177.95 1c9t s VAL 52 N -0.96 1.02 0.07 4.03 1.01 0.31 -1.70 120.40 124.18 1c9t s VAL 52 Ca 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1c9t s VAL 52 Cb -0.10 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 1c9t s VAL 52 CO 0.06 0.35 0.38 0.54 0.00 0.00 0.00 175.10 176.43 1c9t s VAL 53 N 1.14 5.12 0.31 2.92 0.11 0.30 0.12 120.40 130.42 1c9t s VAL 53 Ca -0.06 0.40 -0.11 0.00 -2.93 0.00 0.00 61.98 59.28 1c9t s VAL 53 Cb -0.14 -3.63 0.04 0.00 -1.53 0.00 0.00 36.38 31.12 1c9t s VAL 53 CO -0.02 0.29 0.60 -0.24 -3.33 0.00 0.00 175.10 172.40 1c9t n SER 54 N 0.90 -1.75 -4.69 3.54 2.88 0.32 -1.13 113.62 113.70 1c9t n SER 54 Ca -0.08 -2.28 -0.42 0.00 -1.33 0.00 0.00 58.87 54.76 1c9t n SER 54 Cb 0.52 2.93 -0.03 0.00 -0.75 0.00 0.00 64.21 66.88 1c9t n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c9t s ALA 55 N -1.91 3.41 0.54 -1.46 0.00 -1.26 0.01 121.76 121.08 1c9t s ALA 55 Ca 0.13 0.35 0.27 0.00 0.00 0.00 0.00 51.96 52.71 1c9t s ALA 55 Cb -0.04 -3.42 1.43 0.00 0.00 0.00 0.00 23.12 21.09 1c9t s ALA 55 CO 0.10 -0.61 1.98 0.00 0.00 0.00 0.00 175.76 177.23 1c9t h ALA 56 N 7.11 2.50 0.00 0.00 0.00 -1.73 0.17 119.26 127.31 1c9t h ALA 56 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1c9t h ALA 56 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c9t h ALA 56 CO 0.86 -0.70 0.00 -2.39 0.00 0.00 0.00 179.25 177.01 1c9t n HIS 57 N -4.30 0.00 1.15 0.00 1.44 -1.26 -1.90 115.22 110.36 1c9t n HIS 57 Ca 0.10 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.94 1c9t n HIS 57 Cb 0.65 -0.23 0.39 0.00 0.12 0.00 0.00 29.99 30.92 1c9t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c9t n TYR 59 N -1.10 1.78 -3.61 0.00 4.19 -0.80 -4.99 117.16 112.62 1c9t n TYR 59 Ca 0.09 0.60 -0.13 0.00 3.31 0.00 0.00 57.90 61.77 1c9t n TYR 59 Cb 0.33 -2.35 -0.06 0.00 0.49 0.00 0.00 39.34 37.75 1c9t n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c9t s LYS 60 N -1.29 0.99 -0.05 2.98 1.02 -1.26 -5.13 119.74 117.00 1c9t s LYS 60 Ca 0.61 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.01 1c9t s LYS 60 Cb -0.66 0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 37.05 1c9t s LYS 60 CO 0.58 -0.35 1.35 -1.54 -0.92 0.00 0.00 175.35 174.46 1c9t s SER 61 N -1.99 6.90 -0.68 2.83 1.04 -1.26 -4.15 113.70 116.39 1c9t s SER 61 Ca -0.05 1.96 -0.01 0.00 0.48 0.00 0.00 55.95 58.33 1c9t s SER 61 Cb -0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1c9t s SER 61 CO -0.02 -0.72 0.66 0.61 0.98 0.00 0.00 173.24 174.75 1c9t n GLY 62 N 3.62 -1.20 3.85 7.32 0.00 -1.26 -5.01 105.19 112.51 1c9t n GLY 62 Ca 0.13 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 1c9t n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9t s ILE 63 N -2.96 4.74 -0.12 -0.61 1.01 -1.26 -4.88 121.20 117.12 1c9t s ILE 63 Ca 0.02 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.54 1c9t s ILE 63 Cb -0.01 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1c9t s ILE 63 CO 0.71 -0.12 -0.19 -1.10 0.00 0.00 0.00 174.94 174.24 1c9t s GLN 64 N -2.85 2.69 -0.15 2.79 -0.21 -0.35 -2.33 119.66 119.25 1c9t s GLN 64 Ca 0.51 -0.73 -0.19 0.00 0.02 0.00 0.00 55.36 54.97 1c9t s GLN 64 Cb -0.11 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.67 1c9t s GLN 64 CO 0.19 -0.03 0.54 0.08 -2.12 0.00 0.00 175.29 173.95 1c9t s VAL 65 N 0.86 5.12 -0.30 1.09 1.01 0.20 -0.50 120.40 127.88 1c9t s VAL 65 Ca -0.07 1.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.89 1c9t s VAL 65 Cb -0.15 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1c9t s VAL 65 CO -0.01 0.24 0.10 -0.13 0.00 0.00 0.00 175.10 175.30 1c9t s ARG 66 N 1.14 3.12 0.50 2.72 0.52 0.91 -0.95 118.95 126.90 1c9t s ARG 66 Ca 0.27 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.73 1c9t s ARG 66 Cb -0.16 -3.43 0.05 0.00 0.52 0.00 0.00 34.95 31.93 1c9t s ARG 66 CO 0.11 -0.45 0.68 -0.51 0.02 0.00 0.00 175.30 175.14 1c9t s LEU 67 N 1.52 3.39 -1.76 2.53 1.02 -0.39 -0.44 118.68 124.56 1c9t s LEU 67 Ca 0.03 -0.63 -0.21 0.00 0.02 0.00 0.00 54.13 53.34 1c9t s LEU 67 Cb -0.17 -2.16 0.20 0.00 0.02 0.00 0.00 46.19 44.08 1c9t s LEU 67 CO 0.03 -1.04 0.64 0.61 0.02 0.00 0.00 176.35 176.61 1c9t n GLY 69 N -2.04 -0.42 3.85 -3.19 0.00 -1.25 -3.85 105.19 98.28 1c9t n GLY 69 Ca 0.12 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1c9t n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9t s GLU 70 N -7.05 4.02 0.03 1.61 0.41 -1.26 -4.37 118.70 112.09 1c9t s GLU 70 Ca 0.77 0.72 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1c9t s GLU 70 Cb -0.44 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.51 1c9t s GLU 70 CO 0.95 0.12 0.00 -3.47 -0.49 0.00 0.00 175.26 172.37 1c9t n ASP 71 N -0.44 0.21 -4.54 -0.19 -0.08 -1.26 -4.93 116.55 105.32 1c9t n ASP 71 Ca 0.04 0.04 -0.35 0.00 -1.51 0.00 0.00 54.79 53.01 1c9t n ASP 71 Cb 0.53 -0.05 -0.11 0.00 2.34 0.00 0.00 41.12 43.83 1c9t n ASP 71 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1c9t s ASN 72 N -5.09 5.30 -0.21 1.67 3.84 -1.26 -2.84 114.94 116.34 1c9t s ASN 72 Ca 0.00 -0.07 -0.02 0.00 0.21 0.00 0.00 52.86 52.99 1c9t s ASN 72 Cb 0.00 -1.92 0.08 0.00 -0.55 0.00 0.00 41.25 38.86 1c9t s ASN 72 CO 0.00 0.09 2.31 2.30 -2.79 0.00 0.00 177.10 179.01 1c9t n ILE 73 N 4.08 2.67 0.00 -5.21 -6.64 -0.48 -3.75 119.36 110.03 1c9t n ILE 73 Ca -0.16 -1.51 0.00 0.00 -1.77 0.00 0.00 62.75 59.30 1c9t n ILE 73 Cb 0.52 -1.50 0.00 0.00 -1.44 0.00 0.00 39.64 37.22 1c9t n ILE 73 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1c9t n ASN 74 N 1.00 0.00 -4.70 7.28 4.13 -1.26 -5.00 115.26 116.70 1c9t n ASN 74 Ca 0.26 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.21 1c9t n ASN 74 Cb 0.59 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.75 1c9t n ASN 74 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1c9t s VAL 75 N -1.00 4.12 -1.14 2.41 1.01 -1.25 -5.03 120.40 119.53 1c9t s VAL 75 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1c9t s VAL 75 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1c9t s VAL 75 CO 0.00 0.18 1.79 -0.69 0.00 0.00 0.00 175.10 176.38 1c9t s VAL 76 N -1.27 3.77 -1.48 2.92 1.01 -1.26 -4.54 120.40 119.54 1c9t s VAL 76 Ca 0.25 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 1c9t s VAL 76 Cb -0.12 -4.74 0.02 0.00 0.00 0.00 0.00 36.38 31.54 1c9t s VAL 76 CO 0.17 -1.47 2.37 -0.62 0.00 0.00 0.00 175.10 175.56 1c9t n GLU 77 N 8.54 3.13 0.00 2.72 -0.58 -1.26 -4.82 120.64 128.37 1c9t n GLU 77 Ca 0.43 -2.59 0.00 0.00 -0.42 0.00 0.00 57.16 54.58 1c9t n GLU 77 Cb 0.47 -3.14 0.00 0.00 -0.57 0.00 0.00 31.44 28.20 1c9t n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c9t n GLY 78 N 3.84 1.26 3.63 0.62 0.00 -1.26 -4.75 105.19 108.52 1c9t n GLY 78 Ca 0.57 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.62 1c9t n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c9t s ASN 79 N -4.00 6.54 -0.13 1.61 0.01 -1.26 -4.97 114.94 112.74 1c9t s ASN 79 Ca 0.00 1.26 -0.04 0.00 -0.71 0.00 0.00 52.86 53.37 1c9t s ASN 79 Cb 0.00 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.17 1c9t s ASN 79 CO 0.00 -1.18 0.07 -0.70 -1.51 0.00 0.00 177.10 173.78 1c9t s GLU 80 N 4.42 0.09 -0.27 -0.60 2.56 -1.26 -4.39 118.70 119.25 1c9t s GLU 80 Ca 0.61 0.03 -0.04 0.00 0.00 0.00 0.00 54.97 55.57 1c9t s GLU 80 Cb -0.18 -1.44 0.09 0.00 2.00 0.00 0.00 34.13 34.60 1c9t s GLU 80 CO 0.26 -0.56 0.12 -0.65 -0.56 0.00 0.00 175.26 173.87 1c9t s GLN 81 N 2.12 0.20 -0.36 4.30 -0.21 -1.25 -5.01 119.66 119.45 1c9t s GLN 81 Ca 0.03 -0.49 -0.13 0.00 0.02 0.00 0.00 55.36 54.80 1c9t s GLN 81 Cb -0.15 -1.33 -0.00 0.00 1.00 0.00 0.00 33.01 32.53 1c9t s GLN 81 CO -0.07 -0.96 0.24 -0.06 -2.12 0.00 0.00 175.29 172.32 1c9t s PHE 82 N 2.08 3.23 -0.05 0.91 0.40 -1.26 -1.26 117.98 122.03 1c9t s PHE 82 Ca 0.08 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1c9t s PHE 82 Cb -0.16 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.88 1c9t s PHE 82 CO -0.31 -0.47 -0.21 0.42 0.70 0.00 0.00 175.22 175.35 1c9t s ILE 83 N 1.68 1.71 0.58 0.64 1.01 -0.13 -4.96 121.20 121.73 1c9t s ILE 83 Ca 0.05 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 1c9t s ILE 83 Cb -0.18 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1c9t s ILE 83 CO 0.09 0.48 1.04 -0.44 0.00 0.00 0.00 174.94 176.12 1c9t s SER 84 N -0.08 5.93 -0.21 3.58 0.01 -1.26 -0.63 113.70 121.04 1c9t s SER 84 Ca -0.03 1.76 -0.15 0.00 1.31 0.00 0.00 55.95 58.84 1c9t s SER 84 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 1c9t s SER 84 CO 0.03 -1.06 0.37 0.00 0.41 0.00 0.00 173.24 172.99 1c9t s ALA 85 N -2.51 3.56 0.00 1.44 0.00 -0.98 -0.36 121.76 122.92 1c9t s ALA 85 Ca 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1c9t s ALA 85 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1c9t s ALA 85 CO 0.36 -0.32 0.41 0.45 0.00 0.00 0.00 175.76 176.67 1c9t n SER 86 N 4.53 0.00 -4.48 0.00 2.88 0.31 -4.74 113.62 112.12 1c9t n SER 86 Ca -0.09 0.70 -0.33 0.00 -1.33 0.00 0.00 58.87 57.81 1c9t n SER 86 Cb 0.51 -0.49 -0.13 0.00 -0.75 0.00 0.00 64.21 63.36 1c9t n SER 86 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1c9t s LYS 87 N -1.80 3.25 -0.63 -1.46 3.01 -1.20 -4.97 119.74 115.94 1c9t s LYS 87 Ca 0.00 -0.59 0.02 0.00 -1.01 0.00 0.00 55.97 54.38 1c9t s LYS 87 Cb 0.00 -2.70 0.16 0.00 -1.01 0.00 0.00 37.83 34.28 1c9t s LYS 87 CO 0.00 0.38 0.41 -1.12 0.51 0.00 0.00 175.35 175.53 1c9t s SER 88 N -0.04 4.86 -0.49 2.83 0.01 -1.26 -0.38 113.70 119.22 1c9t s SER 88 Ca -0.01 -3.21 -0.24 0.00 1.31 0.00 0.00 55.95 53.81 1c9t s SER 88 Cb -0.14 -1.73 0.03 0.00 0.21 0.00 0.00 66.02 64.40 1c9t s SER 88 CO 0.03 -0.24 0.87 -0.63 0.41 0.00 0.00 173.24 173.69 1c9t s ILE 89 N -0.56 4.52 0.29 1.44 1.01 0.61 -4.93 121.20 123.57 1c9t s ILE 89 Ca 0.20 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 1c9t s ILE 89 Cb -0.18 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.76 1c9t s ILE 89 CO -0.05 -0.90 0.78 -0.69 0.00 0.00 0.00 174.94 174.07 1c9t s VAL 90 N 3.62 4.53 0.20 2.92 1.01 -1.26 -0.17 120.40 131.25 1c9t s VAL 90 Ca 0.31 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 1c9t s VAL 90 Cb -0.12 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1c9t s VAL 90 CO 0.22 0.03 1.60 -2.28 0.00 0.00 0.00 175.10 174.66 1c9t s HIS 91 N -1.74 2.99 -1.86 5.22 2.46 -0.42 -4.86 115.29 117.08 1c9t s HIS 91 Ca 0.49 0.60 0.00 0.00 0.47 0.00 0.00 55.06 56.63 1c9t s HIS 91 Cb -0.14 -3.99 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 1c9t s HIS 91 CO 0.19 -3.60 0.31 -0.35 -2.47 0.00 0.00 174.74 168.82 1c9t n PRO 92 N 3.65 0.00 0.00 2.88 -0.04 -1.26 -1.40 135.00 138.83 1c9t n PRO 92 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1c9t n PRO 92 Cb 0.38 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1c9t n PRO 92 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1c9t n SER 93 N -0.80 0.16 -4.68 3.54 7.64 -1.26 -5.07 113.62 113.15 1c9t n SER 93 Ca 0.00 -1.06 -0.45 0.00 1.01 0.00 0.00 58.87 58.37 1c9t n SER 93 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1c9t n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c9t n TYR 94 N -0.03 2.43 -3.64 1.43 4.19 -0.49 -4.74 117.16 116.31 1c9t n TYR 94 Ca 0.00 0.12 -0.40 0.00 3.31 0.00 0.00 57.90 60.93 1c9t n TYR 94 Cb 0.36 -2.62 -0.11 0.00 0.49 0.00 0.00 39.34 37.46 1c9t n TYR 94 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1c9t s ASN 95 N 1.73 5.63 0.49 2.98 3.84 -0.60 -4.95 114.94 124.06 1c9t s ASN 95 Ca 0.81 -1.07 0.25 0.00 0.21 0.00 0.00 52.86 53.06 1c9t s ASN 95 Cb -0.62 -1.98 1.38 0.00 -0.55 0.00 0.00 41.25 39.48 1c9t s ASN 95 CO 0.39 -0.38 1.75 0.77 -2.79 0.00 0.00 177.10 176.83 1c9t h SER 96 N 8.38 0.00 0.00 -4.21 4.64 -1.92 0.33 113.55 120.77 1c9t h SER 96 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1c9t h SER 96 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1c9t h SER 96 CO 0.66 0.00 -0.35 0.59 -0.87 0.00 0.00 176.83 176.85 1c9t n ASN 97 N -2.54 1.26 0.15 4.97 4.13 -1.26 -4.44 115.26 117.54 1c9t n ASN 97 Ca -0.02 0.52 0.13 0.00 1.68 0.00 0.00 54.58 56.90 1c9t n ASN 97 Cb 0.25 -0.76 0.50 0.00 -1.54 0.00 0.00 39.78 38.22 1c9t n ASN 97 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1c9t h THR 98 N -0.70 0.00 -2.96 3.41 1.35 -1.97 -3.46 112.91 108.59 1c9t h THR 98 Ca 0.00 -0.35 -0.37 0.00 -0.55 0.00 0.00 66.41 65.14 1c9t h THR 98 Cb 0.35 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1c9t h THR 98 CO 0.00 0.00 -0.49 0.18 -0.25 0.00 0.00 175.52 174.96 1c9t n LEU 99 N -2.41 -2.01 -4.80 3.87 4.77 0.11 -4.97 117.00 111.56 1c9t n LEU 99 Ca 0.03 -0.07 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 1c9t n LEU 99 Cb 0.29 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.64 1c9t n LEU 99 CO 0.23 -0.10 0.43 0.21 -1.33 0.00 0.00 177.39 176.83 1c9t s ASN 100 N -2.29 7.21 -1.01 -1.43 2.47 -1.23 -3.65 114.94 115.01 1c9t s ASN 100 Ca 0.06 1.50 -0.06 0.00 0.42 0.00 0.00 52.86 54.78 1c9t s ASN 100 Cb -0.03 -2.45 0.01 0.00 -1.45 0.00 0.00 41.25 37.33 1c9t s ASN 100 CO 0.08 0.15 0.81 0.59 -3.72 0.00 0.00 177.10 175.00 1c9t n ASN 101 N 1.26 -5.16 -4.58 -4.21 3.02 -1.26 -1.56 115.26 102.77 1c9t n ASN 101 Ca -0.05 -0.37 -0.37 0.00 -0.03 0.00 0.00 54.58 53.76 1c9t n ASN 101 Cb 0.50 -3.79 -0.02 0.00 -0.61 0.00 0.00 39.78 35.86 1c9t n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c9t s ASP 102 N -3.17 6.14 -0.14 6.41 2.15 -1.24 -4.13 116.67 122.70 1c9t s ASP 102 Ca 0.40 -2.10 -0.11 0.00 0.43 0.00 0.00 52.55 51.17 1c9t s ASP 102 Cb -0.18 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1c9t s ASP 102 CO 0.50 -1.90 0.35 -0.51 -0.17 0.00 0.00 175.17 173.43 1c9t s ILE 103 N 6.82 -0.01 -0.03 4.11 2.07 -1.26 -4.02 121.20 128.88 1c9t s ILE 103 Ca 0.59 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.80 1c9t s ILE 103 Cb 0.02 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 42.11 1c9t s ILE 103 CO 0.09 0.02 0.15 -0.32 -1.91 0.00 0.00 174.94 172.97 1c9t s MET 104 N 0.58 0.34 -0.09 3.50 -2.45 0.10 -1.30 119.30 119.98 1c9t s MET 104 Ca -0.03 -0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.32 1c9t s MET 104 Cb -0.05 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.16 1c9t s MET 104 CO -0.03 -0.07 -0.08 -0.51 1.05 0.00 0.00 175.02 175.37 1c9t s LEU 105 N -0.65 3.04 -0.08 4.11 1.43 0.76 -0.52 118.68 126.77 1c9t s LEU 105 Ca -0.07 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1c9t s LEU 105 Cb -0.04 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1c9t s LEU 105 CO 0.01 0.29 -0.17 -0.63 0.23 0.00 0.00 176.35 176.08 1c9t s ILE 106 N -0.37 2.77 -0.18 -0.59 1.01 0.12 -0.28 121.20 123.68 1c9t s ILE 106 Ca 0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1c9t s ILE 106 Cb -0.12 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1c9t s ILE 106 CO 0.02 0.56 -0.07 -0.75 0.00 0.00 0.00 174.94 174.71 1c9t s LYS 107 N -0.18 3.44 0.12 2.79 2.20 0.49 -0.53 119.74 128.08 1c9t s LYS 107 Ca -0.01 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 1c9t s LYS 107 Cb -0.13 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.25 1c9t s LYS 107 CO 0.03 0.02 1.01 -0.51 -0.36 0.00 0.00 175.35 175.54 1c9t s LEU 108 N 0.91 4.49 0.30 5.43 1.43 0.17 0.11 118.68 131.52 1c9t s LEU 108 Ca -0.01 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.02 1c9t s LEU 108 Cb -0.15 -3.59 0.79 0.00 0.03 0.00 0.00 46.19 43.27 1c9t s LEU 108 CO 0.01 -0.13 1.71 0.50 0.23 0.00 0.00 176.35 178.67 1c9t h LYS 109 N 5.53 0.47 -6.17 1.70 3.64 -0.99 -3.40 116.57 117.36 1c9t h LYS 109 Ca -0.43 -0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 1c9t h LYS 109 Cb 1.21 -0.11 -0.21 0.00 -0.41 0.00 0.00 32.23 32.72 1c9t h LYS 109 CO 0.72 0.31 -0.82 -1.12 -2.27 0.00 0.00 179.45 176.28 1c9t s SER 110 N -5.20 2.67 0.21 4.20 0.01 -1.26 -4.93 113.70 109.41 1c9t s SER 110 Ca -0.11 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.10 1c9t s SER 110 Cb 0.26 -0.16 -0.08 0.00 0.21 0.00 0.00 66.02 66.25 1c9t s SER 110 CO 0.79 0.04 1.12 0.00 0.41 0.00 0.00 173.24 175.60 1c9t s ALA 111 N -1.43 3.40 0.52 1.44 0.00 -1.26 -4.85 121.76 119.57 1c9t s ALA 111 Ca 0.10 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 1c9t s ALA 111 Cb -0.09 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1c9t s ALA 111 CO 0.05 -0.24 1.10 0.00 0.00 0.00 0.00 175.76 176.68 1c9t s ALA 112 N -0.46 2.76 -0.86 0.00 0.00 0.22 -4.94 121.76 118.47 1c9t s ALA 112 Ca 0.49 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 1c9t s ALA 112 Cb -0.31 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.53 1c9t s ALA 112 CO 0.37 -0.62 1.31 -1.54 0.00 0.00 0.00 175.76 175.27 1c9t s SER 113 N -1.82 6.34 0.61 0.00 1.04 -1.26 -4.64 113.70 113.97 1c9t s SER 113 Ca 0.71 -1.03 -0.18 0.00 0.48 0.00 0.00 55.95 55.93 1c9t s SER 113 Cb -0.22 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.34 1c9t s SER 113 CO 0.25 -1.61 1.17 -0.76 0.98 0.00 0.00 173.24 173.28 1c9t s LEU 114 N 5.03 3.59 0.00 2.42 1.43 -1.26 -4.52 118.68 125.37 1c9t s LEU 114 Ca 0.38 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 1c9t s LEU 114 Cb -0.05 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1c9t s LEU 114 CO 0.02 -1.61 0.00 -0.46 0.23 0.00 0.00 176.35 174.53 1c9t n ASN 115 N -1.82 0.00 0.27 2.29 6.94 0.56 -4.92 115.26 118.57 1c9t n ASN 115 Ca 0.13 0.00 0.15 0.00 -0.02 0.00 0.00 54.58 54.84 1c9t n ASN 115 Cb 0.50 0.00 0.72 0.00 -2.36 0.00 0.00 39.78 38.65 1c9t n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1c9t h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.02 -3.34 113.55 113.36 1c9t h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c9t h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c9t h SER 116 CO 0.00 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 1c9t n ARG 117 N -3.29 0.00 -3.39 4.77 5.12 -1.26 -4.83 116.66 113.78 1c9t n ARG 117 Ca -0.01 0.30 -0.38 0.00 -1.93 0.00 0.00 57.85 55.84 1c9t n ARG 117 Cb 0.28 -0.78 -0.07 0.00 -1.16 0.00 0.00 32.46 30.73 1c9t n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1c9t s VAL 118 N -0.81 5.21 0.01 1.55 1.01 -1.25 -4.37 120.40 121.74 1c9t s VAL 118 Ca 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 1c9t s VAL 118 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1c9t s VAL 118 CO 0.00 0.27 0.07 0.00 0.00 0.00 0.00 175.10 175.44 1c9t s ALA 119 N 1.18 -0.13 0.47 5.51 0.00 -1.19 -0.33 121.76 127.28 1c9t s ALA 119 Ca 0.19 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 1c9t s ALA 119 Cb -0.15 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 1c9t s ALA 119 CO 0.08 -0.21 0.92 -1.54 0.00 0.00 0.00 175.76 175.01 1c9t s SER 120 N -1.54 6.65 0.07 0.00 1.04 -1.26 -2.44 113.70 116.22 1c9t s SER 120 Ca -0.14 1.47 0.01 0.00 0.48 0.00 0.00 55.95 57.78 1c9t s SER 120 Cb -0.07 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1c9t s SER 120 CO -0.00 -0.50 0.17 -0.51 0.98 0.00 0.00 173.24 173.38 1c9t s ILE 121 N -2.48 5.11 0.36 -1.02 1.10 0.11 -4.86 121.20 119.51 1c9t s ILE 121 Ca 0.57 -0.51 -0.16 0.00 -0.51 0.00 0.00 60.65 60.04 1c9t s ILE 121 Cb -0.10 -3.48 -0.09 0.00 0.15 0.00 0.00 42.46 38.93 1c9t s ILE 121 CO 0.28 0.13 0.80 -0.44 -2.11 0.00 0.00 174.94 173.61 1c9t s SER 122 N -2.47 6.80 0.30 4.50 0.01 -1.24 -4.59 113.70 117.01 1c9t s SER 122 Ca 0.33 1.39 -0.17 0.00 1.31 0.00 0.00 55.95 58.81 1c9t s SER 122 Cb -0.13 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1c9t s SER 122 CO 0.26 -0.26 0.75 -0.76 0.41 0.00 0.00 173.24 173.64 1c9t s LEU 123 N -3.10 4.14 0.65 2.44 1.43 -1.26 -0.09 118.68 122.90 1c9t s LEU 123 Ca 0.56 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1c9t s LEU 123 Cb -0.10 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 1c9t s LEU 123 CO 0.17 -0.14 1.05 -2.16 0.23 0.00 0.00 176.35 175.50 1c9t s PRO 124 N -2.68 3.20 -0.04 1.29 0.04 -1.26 -4.75 135.00 130.80 1c9t s PRO 124 Ca 0.51 0.96 0.11 0.00 0.04 0.00 0.00 61.00 62.63 1c9t s PRO 124 Cb -0.12 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.23 1c9t s PRO 124 CO 0.18 -0.89 0.19 0.25 0.04 0.00 0.00 177.00 176.77 1c9t n THR 125 N -2.75 0.23 -3.81 1.26 -2.24 -1.26 -4.94 114.28 100.77 1c9t n THR 125 Ca 0.07 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1c9t n THR 125 Cb 0.54 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 1c9t n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c9t s SER 127 N -3.65 -0.16 0.53 3.42 0.01 -1.26 -5.14 113.70 107.45 1c9t s SER 127 Ca -0.05 0.23 -0.21 0.00 1.31 0.00 0.00 55.95 57.23 1c9t s SER 127 Cb 0.06 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.61 1c9t s SER 127 CO 0.47 -0.21 1.25 0.00 0.41 0.00 0.00 173.24 175.16 1c9t s ALA 129 N -1.47 3.45 0.50 0.00 0.00 -1.26 -5.00 121.76 117.98 1c9t s ALA 129 Ca 0.71 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 1c9t s ALA 129 Cb -0.33 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 1c9t s ALA 129 CO 0.39 -0.46 1.05 -1.12 0.00 0.00 0.00 175.76 175.62 1c9t s SER 130 N 0.79 6.23 0.41 0.00 0.01 -1.26 -4.96 113.70 114.92 1c9t s SER 130 Ca 0.58 1.94 -0.26 0.00 1.31 0.00 0.00 55.95 59.52 1c9t s SER 130 Cb -0.32 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.25 1c9t s SER 130 CO 0.32 -0.86 1.35 0.00 0.41 0.00 0.00 173.24 174.45 1c9t n ALA 132 N -1.10 1.64 0.00 1.44 0.00 -1.26 -2.09 120.51 119.14 1c9t n ALA 132 Ca 0.09 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1c9t n ALA 132 Cb 0.52 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1c9t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9t n GLY 133 N 0.69 2.59 3.71 0.00 0.00 0.88 -4.97 105.19 108.09 1c9t n GLY 133 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1c9t n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c9t n THR 134 N -0.69 0.75 -3.19 2.61 -1.04 -0.89 -4.50 114.28 107.33 1c9t n THR 134 Ca 0.00 -0.19 -0.39 0.00 -2.04 0.00 0.00 64.05 61.43 1c9t n THR 134 Cb 0.00 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 66.69 1c9t n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1c9t s GLN 135 N -0.09 4.37 0.35 -2.82 0.74 -1.26 -0.82 119.66 120.12 1c9t s GLN 135 Ca 0.68 0.64 0.04 0.00 0.05 0.00 0.00 55.36 56.78 1c9t s GLN 135 Cb -0.56 -3.45 -0.06 0.00 1.10 0.00 0.00 33.01 30.03 1c9t s GLN 135 CO 0.45 0.09 0.05 0.00 -0.55 0.00 0.00 175.29 175.33 1c9t s LEU 137 N -3.54 2.68 -0.07 0.00 2.96 0.12 -1.09 118.68 119.75 1c9t s LEU 137 Ca 0.35 -0.96 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 1c9t s LEU 137 Cb 0.09 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1c9t s LEU 137 CO 0.16 -0.08 0.08 -0.63 -1.32 0.00 0.00 176.35 174.56 1c9t s ILE 138 N 1.21 4.88 0.03 6.68 1.01 -0.21 -1.42 121.20 133.38 1c9t s ILE 138 Ca -0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 1c9t s ILE 138 Cb -0.16 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1c9t s ILE 138 CO -0.10 0.52 0.23 -0.94 0.00 0.00 0.00 174.94 174.65 1c9t s SER 139 N -1.25 -0.04 0.00 3.58 1.04 -1.22 -0.86 113.70 114.96 1c9t s SER 139 Ca 0.18 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1c9t s SER 139 Cb -0.12 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1c9t s SER 139 CO 0.07 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1c9t n GLY 140 N 0.85 -0.57 0.55 7.32 0.00 -0.82 -4.35 105.19 108.17 1c9t n GLY 140 Ca -0.20 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1c9t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c9t n TRP 141 N -0.41 0.53 -1.17 1.61 8.01 -1.26 -1.68 117.44 123.07 1c9t n TRP 141 Ca 0.00 -0.80 -0.30 0.00 -1.31 0.00 0.00 57.50 55.09 1c9t n TRP 141 Cb 0.00 -0.20 0.22 0.00 -2.01 0.00 0.00 31.31 29.32 1c9t n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c9t s GLY 142 N -1.91 1.59 0.37 6.99 0.00 -1.25 -4.11 107.32 109.01 1c9t s GLY 142 Ca 0.32 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 43.96 1c9t s GLY 142 CO 0.08 -0.02 0.79 -2.01 0.00 0.00 0.00 173.10 171.93 1c9t n ASN 143 N -4.55 0.22 -0.10 1.64 5.15 -0.40 -1.99 115.26 115.24 1c9t n ASN 143 Ca 0.11 1.03 -0.11 0.00 -0.60 0.00 0.00 54.58 55.01 1c9t n ASN 143 Cb 0.59 -1.21 -0.14 0.00 -0.53 0.00 0.00 39.78 38.49 1c9t n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c9t n THR 144 N -0.43 1.30 -2.71 -0.44 -2.24 -0.53 0.54 114.28 109.77 1c9t n THR 144 Ca 0.11 -0.71 -0.39 0.00 -2.27 0.00 0.00 64.05 60.79 1c9t n THR 144 Cb 0.36 -0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 1c9t n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c9t s LYS 145 N -2.46 4.69 -0.04 -0.78 1.02 -1.26 -3.58 119.74 117.33 1c9t s LYS 145 Ca -0.16 1.48 -0.25 0.00 0.02 0.00 0.00 55.97 57.07 1c9t s LYS 145 Cb 0.06 -3.05 -0.22 0.00 -0.52 0.00 0.00 37.83 34.10 1c9t s LYS 145 CO 0.70 0.35 1.10 0.66 -0.92 0.00 0.00 175.35 177.24 1c9t h SER 146 N 3.66 0.18 -3.72 2.83 4.64 -1.95 -3.42 113.55 115.77 1c9t h SER 146 Ca -0.46 -0.69 -0.68 0.00 -0.47 0.00 0.00 61.79 59.49 1c9t h SER 146 Cb 1.20 -0.05 -0.34 0.00 -0.31 0.00 0.00 62.40 62.90 1c9t h SER 146 CO 0.66 0.84 -0.74 -0.44 -0.87 0.00 0.00 176.83 176.29 1c9t s SER 147 N -6.14 4.64 0.00 4.97 0.01 -1.26 -4.66 113.70 111.25 1c9t s SER 147 Ca -0.16 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.90 1c9t s SER 147 Cb 0.01 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1c9t s SER 147 CO 0.72 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.77 1c9t n GLY 148 N 4.59 2.60 3.56 3.44 0.00 -1.26 -5.01 105.19 113.10 1c9t n GLY 148 Ca -0.14 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 1c9t n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c9t s THR 149 N -2.84 4.95 -0.38 2.61 -4.23 -1.26 -4.39 115.64 110.10 1c9t s THR 149 Ca 0.00 0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1c9t s THR 149 Cb 0.00 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.66 1c9t s THR 149 CO 0.00 0.31 0.26 -0.55 -0.54 0.00 0.00 174.62 174.09 1c9t s SER 150 N 1.51 2.50 -0.39 3.99 0.15 -1.26 -4.99 113.70 115.21 1c9t s SER 150 Ca 0.06 -2.50 -0.26 0.00 0.70 0.00 0.00 55.95 53.95 1c9t s SER 150 Cb -0.15 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.74 1c9t s SER 150 CO 0.07 -0.26 0.94 -0.31 1.20 0.00 0.00 173.24 174.88 1c9t s TYR 151 N 0.70 3.03 0.68 3.44 2.02 -1.26 -1.46 117.35 124.50 1c9t s TYR 151 Ca 0.23 0.70 -0.16 0.00 -0.37 0.00 0.00 57.07 57.47 1c9t s TYR 151 Cb -0.14 -3.76 0.01 0.00 -0.40 0.00 0.00 41.96 37.67 1c9t s TYR 151 CO -0.06 -0.90 1.19 -1.25 -1.57 0.00 0.00 175.55 172.96 1c9t s PRO 152 N 3.59 2.50 -0.03 -1.71 0.04 -1.26 -4.97 135.00 133.16 1c9t s PRO 152 Ca 0.39 1.72 0.05 0.00 0.04 0.00 0.00 61.00 63.19 1c9t s PRO 152 Cb -0.11 -1.88 -0.24 0.00 0.04 0.00 0.00 34.50 32.30 1c9t s PRO 152 CO 0.21 -1.55 0.71 -0.44 0.04 0.00 0.00 177.00 175.97 1c9t h ASP 153 N 0.11 0.16 -2.36 6.66 3.45 -1.95 -3.47 116.42 119.03 1c9t h ASP 153 Ca -0.48 -0.30 -0.50 0.00 0.43 0.00 0.00 57.03 56.18 1c9t h ASP 153 Cb 1.29 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.98 1c9t h ASP 153 CO 0.52 1.26 -0.46 0.68 -1.57 0.00 0.00 179.24 179.68 1c9t s VAL 154 N -2.61 5.20 0.17 -1.35 -7.23 -1.26 -1.39 120.40 111.94 1c9t s VAL 154 Ca -0.08 -0.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 1c9t s VAL 154 Cb 0.08 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.17 1c9t s VAL 154 CO 0.82 -0.23 1.39 -0.22 -0.31 0.00 0.00 175.10 176.55 1c9t s LEU 155 N -3.63 4.39 0.02 1.32 2.96 -1.13 -4.77 118.68 117.84 1c9t s LEU 155 Ca 0.34 2.43 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 1c9t s LEU 155 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1c9t s LEU 155 CO 0.28 -0.64 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.09 1c9t s LYS 156 N 0.49 2.57 0.22 1.98 -0.14 -0.67 -1.39 119.74 122.80 1c9t s LYS 156 Ca 0.62 -0.74 0.11 0.00 -1.36 0.00 0.00 55.97 54.60 1c9t s LYS 156 Cb -0.38 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.19 1c9t s LYS 156 CO 0.35 0.59 -0.22 0.00 -0.76 0.00 0.00 175.35 175.31 1c9t s LEU 158 N -2.91 -0.46 0.18 0.00 2.96 -0.04 -1.08 118.68 117.33 1c9t s LEU 158 Ca 0.24 0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 54.44 1c9t s LEU 158 Cb -0.07 0.97 -0.07 0.00 0.50 0.00 0.00 46.19 47.52 1c9t s LEU 158 CO 0.12 -0.26 0.97 -0.54 -1.32 0.00 0.00 176.35 175.32 1c9t s LYS 159 N 2.50 4.76 -0.19 1.98 -0.14 -1.26 -1.04 119.74 126.35 1c9t s LYS 159 Ca 0.03 1.50 -0.27 0.00 -1.36 0.00 0.00 55.97 55.87 1c9t s LYS 159 Cb -0.13 -3.32 0.07 0.00 -1.68 0.00 0.00 37.83 32.77 1c9t s LYS 159 CO -0.12 0.33 0.72 0.00 -0.76 0.00 0.00 175.35 175.53 1c9t s ALA 160 N -0.56 -1.79 0.49 5.17 0.00 -0.25 -4.96 121.76 119.87 1c9t s ALA 160 Ca 0.45 1.75 -0.01 0.00 0.00 0.00 0.00 51.96 54.14 1c9t s ALA 160 Cb -0.25 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1c9t s ALA 160 CO 0.32 -0.35 0.74 -1.25 0.00 0.00 0.00 175.76 175.22 1c9t s PRO 161 N -0.25 2.99 -0.27 0.00 0.04 -1.26 0.05 135.00 136.30 1c9t s PRO 161 Ca -0.04 -0.38 -0.21 0.00 0.04 0.00 0.00 61.00 60.40 1c9t s PRO 161 Cb -0.03 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1c9t s PRO 161 CO 0.04 -0.42 0.67 0.42 0.04 0.00 0.00 177.00 177.76 1c9t s ILE 162 N -2.68 4.94 0.84 0.56 1.01 0.00 -2.22 121.20 123.65 1c9t s ILE 162 Ca 0.50 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 62.17 1c9t s ILE 162 Cb -0.10 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.47 1c9t s ILE 162 CO 0.40 -0.05 1.12 -0.76 0.00 0.00 0.00 174.94 175.64 1c9t s LEU 163 N 2.62 2.37 0.06 2.97 1.43 0.12 -0.09 118.68 128.15 1c9t s LEU 163 Ca 0.28 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 1c9t s LEU 163 Cb -0.15 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 1c9t s LEU 163 CO 0.09 -2.19 1.06 -0.94 0.23 0.00 0.00 176.35 174.61 1c9t s SER 164 N -3.98 7.29 0.55 2.29 1.04 -1.26 -4.66 113.70 114.96 1c9t s SER 164 Ca 0.62 1.85 0.50 0.00 0.48 0.00 0.00 55.95 59.39 1c9t s SER 164 Cb -0.14 -2.58 1.70 0.00 0.10 0.00 0.00 66.02 65.10 1c9t s SER 164 CO 0.54 -0.29 1.53 -0.67 0.98 0.00 0.00 173.24 175.33 1c9t n ASP 165 N 3.53 0.00 -0.00 7.02 2.03 -1.26 0.07 116.55 127.94 1c9t n ASP 165 Ca 0.06 0.98 -0.13 0.00 0.52 0.00 0.00 54.79 56.22 1c9t n ASP 165 Cb 0.49 -0.49 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 1c9t n ASP 165 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1c9t h SER 166 N 0.00 -0.03 0.31 1.67 4.64 -1.99 0.66 113.55 118.82 1c9t h SER 166 Ca 0.93 -0.47 -0.06 0.00 -0.47 0.00 0.00 61.79 61.71 1c9t h SER 166 Cb 3.72 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 65.81 1c9t h SER 166 CO -0.01 0.46 -0.30 0.28 -0.87 0.00 0.00 176.83 176.40 1c9t h SER 167 N -0.54 0.00 0.63 4.97 0.02 -0.74 -0.89 113.55 117.00 1c9t h SER 167 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1c9t h SER 167 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 1c9t h SER 167 CO 0.01 0.30 -0.30 0.00 -1.14 0.00 0.00 176.83 175.69 1c9t h LYS 169 N -1.13 0.89 -0.51 0.00 1.57 -0.81 -0.44 116.57 116.14 1c9t h LYS 169 Ca -0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1c9t h LYS 169 Cb 0.65 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1c9t h LYS 169 CO 0.14 0.59 0.10 0.66 -0.57 0.00 0.00 179.45 180.37 1c9t h SER 170 N 0.92 0.74 -0.30 0.86 4.64 -1.11 -1.41 113.55 117.88 1c9t h SER 170 Ca 0.43 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.45 1c9t h SER 170 Cb 0.41 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1c9t h SER 170 CO -0.19 0.74 -0.45 0.00 -0.87 0.00 0.00 176.83 176.06 1c9t h ALA 171 N 1.35 0.46 -2.82 5.18 0.00 -0.20 -3.35 119.26 119.88 1c9t h ALA 171 Ca 0.16 -0.48 -0.61 0.00 0.00 0.00 0.00 54.91 53.99 1c9t h ALA 171 Cb 0.32 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.62 1c9t h ALA 171 CO 0.00 0.61 -0.72 0.71 0.00 0.00 0.00 179.25 179.85 1c9t s TYR 172 N -4.21 2.67 -0.44 0.00 1.51 -0.57 -4.97 117.35 111.34 1c9t s TYR 172 Ca -0.11 -2.97 -0.44 0.00 -1.01 0.00 0.00 57.07 52.54 1c9t s TYR 172 Cb 0.10 -2.06 -0.18 0.00 -0.11 0.00 0.00 41.96 39.71 1c9t s TYR 172 CO 0.87 -0.65 1.84 -0.35 -1.11 0.00 0.00 175.55 176.15 1c9t n PRO 173 N 2.29 0.35 0.00 -1.71 -0.04 -0.55 -2.58 135.00 132.76 1c9t n PRO 173 Ca 0.23 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1c9t n PRO 173 Cb 0.40 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1c9t n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c9t n GLY 174 N 5.24 0.76 0.34 0.55 0.00 -1.26 -4.66 105.19 106.17 1c9t n GLY 174 Ca 0.38 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1c9t n GLY 174 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1c9t h GLN 175 N 0.00 0.31 -6.32 1.61 4.20 -1.83 -3.40 115.11 109.67 1c9t h GLN 175 Ca 0.00 -0.02 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 1c9t h GLN 175 Cb 0.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1c9t h GLN 175 CO 0.00 0.20 1.13 0.42 -0.67 0.00 0.00 178.83 179.91 1c9t s ILE 176 N -5.31 3.73 0.68 2.54 -1.09 -1.16 -5.00 121.20 115.59 1c9t s ILE 176 Ca -0.07 0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1c9t s ILE 176 Cb 0.19 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.39 1c9t s ILE 176 CO 0.74 -0.40 0.94 0.35 -1.23 0.00 0.00 174.94 175.33 1c9t n THR 177 N 6.69 0.00 0.91 2.92 -2.24 -1.26 -4.96 114.28 116.34 1c9t n THR 177 Ca 0.19 -1.41 0.12 0.00 -2.27 0.00 0.00 64.05 60.68 1c9t n THR 177 Cb 0.46 -0.97 0.54 0.00 -2.10 0.00 0.00 70.33 68.26 1c9t n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c9t n SER 178 N -2.97 0.00 -1.30 3.42 3.41 -1.26 -2.29 113.62 112.62 1c9t n SER 178 Ca 0.15 0.39 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 1c9t n SER 178 Cb 0.54 -0.46 0.31 0.00 -0.26 0.00 0.00 64.21 64.34 1c9t n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c9t n ASN 179 N -1.46 4.19 -4.23 4.04 3.02 -1.26 -4.89 115.26 114.67 1c9t n ASN 179 Ca 0.07 -2.33 -0.19 0.00 -0.03 0.00 0.00 54.58 52.10 1c9t n ASN 179 Cb 0.27 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 1c9t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c9t s MET 180 N -1.61 1.00 -0.07 3.52 -1.94 -0.97 -0.55 119.30 118.68 1c9t s MET 180 Ca 0.45 -1.16 -0.12 0.00 -1.71 0.00 0.00 55.69 53.14 1c9t s MET 180 Cb 0.28 -0.98 0.03 0.00 2.01 0.00 0.00 34.83 36.17 1c9t s MET 180 CO 0.23 0.20 0.30 -0.59 -0.01 0.00 0.00 175.02 175.16 1c9t s PHE 181 N -1.77 -0.25 0.10 -0.03 -0.12 0.08 -4.75 117.98 111.23 1c9t s PHE 181 Ca 0.06 0.55 -0.12 0.00 -0.05 0.00 0.00 56.93 57.38 1c9t s PHE 181 Cb -0.07 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.36 1c9t s PHE 181 CO 0.03 -0.26 0.45 0.00 -0.05 0.00 0.00 175.22 175.39 1c9t s ALA 183 N -1.41 -0.78 0.00 0.00 0.00 -0.39 -0.71 121.76 118.47 1c9t s ALA 183 Ca 0.34 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1c9t s ALA 183 Cb -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1c9t s ALA 183 CO 0.18 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1c9t n GLY 184 N 2.15 0.50 2.88 0.00 0.00 -0.94 -2.44 105.19 107.34 1c9t n GLY 184 Ca -0.17 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1c9t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c9t s TYR 184 N -2.87 1.25 0.60 1.61 1.51 -1.26 -4.30 117.35 113.89 1c9t s TYR 184 Ca 0.00 -0.57 0.31 0.00 -1.01 0.00 0.00 57.07 55.80 1c9t s TYR 184 Cb 0.00 -1.10 1.77 0.00 -0.11 0.00 0.00 41.96 42.53 1c9t s TYR 184 CO 0.00 -0.44 2.15 -0.07 -1.11 0.00 0.00 175.55 176.08 1c9t h LEU 185 N 8.11 0.00 -0.49 -1.29 3.38 -1.95 0.71 115.31 123.78 1c9t h LEU 185 Ca -0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 1c9t h LEU 185 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1c9t h LEU 185 CO 0.38 0.00 -0.54 -0.08 0.09 0.00 0.00 178.44 178.29 1c9t h GLU 186 N 0.00 0.61 0.00 1.13 4.81 -1.94 0.25 114.58 119.44 1c9t h GLU 186 Ca 0.05 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1c9t h GLU 186 Cb 0.33 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1c9t h GLU 186 CO -0.00 0.99 0.00 0.41 -0.73 0.00 0.00 179.01 179.68 1c9t n GLY 187 N 0.25 -2.84 0.53 1.92 0.00 0.24 -4.17 105.19 101.11 1c9t n GLY 187 Ca -0.03 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1c9t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9t n GLY 188 N -0.09 2.98 2.82 -0.02 0.00 -0.36 -4.90 105.19 105.62 1c9t n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1c9t n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9t s LYS 188 N -0.09 0.61 -0.16 1.61 1.02 -1.26 -3.91 119.74 117.56 1c9t s LYS 188 Ca 0.00 0.04 -0.35 0.00 0.02 0.00 0.00 55.97 55.68 1c9t s LYS 188 Cb 0.00 -0.83 0.14 0.00 -0.52 0.00 0.00 37.83 36.62 1c9t s LYS 188 CO 0.00 -0.20 1.28 0.34 -0.92 0.00 0.00 175.35 175.85 1c9t s ASP 189 N 1.46 -0.08 0.61 2.83 3.68 -0.09 -4.15 116.67 120.93 1c9t s ASP 189 Ca -0.03 -0.03 -0.11 0.00 2.13 0.00 0.00 52.55 54.51 1c9t s ASP 189 Cb -0.13 0.11 -0.04 0.00 -1.45 0.00 0.00 42.92 41.41 1c9t s ASP 189 CO -0.03 -0.19 1.02 -0.94 0.13 0.00 0.00 175.17 175.16 1c9t s SER 190 N -2.40 6.25 0.21 -0.34 1.04 -1.26 0.79 113.70 117.99 1c9t s SER 190 Ca 0.11 1.41 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 1c9t s SER 190 Cb 0.01 -2.46 -0.00 0.00 0.10 0.00 0.00 66.02 63.66 1c9t s SER 190 CO -0.04 -0.85 0.39 0.00 0.98 0.00 0.00 173.24 173.72 1c9t n GLN 192 N -0.31 0.00 0.00 0.00 3.00 -1.26 0.35 117.38 119.16 1c9t n GLN 192 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1c9t n GLN 192 Cb 0.63 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.43 1c9t n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c9t n GLY 193 N 5.14 1.37 0.08 1.08 0.00 -1.26 -1.27 105.19 110.32 1c9t n GLY 193 Ca 0.39 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.52 1c9t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c9t n ASP 194 N 0.00 0.98 -4.48 1.61 10.43 0.16 -3.77 116.55 121.48 1c9t n ASP 194 Ca 0.00 -0.84 -0.43 0.00 2.57 0.00 0.00 54.79 56.10 1c9t n ASP 194 Cb 0.00 0.66 0.00 0.00 1.84 0.00 0.00 41.12 43.62 1c9t n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c9t n SER 195 N -1.26 -0.41 0.00 -2.24 7.64 -1.26 -1.45 113.62 114.63 1c9t n SER 195 Ca 0.06 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1c9t n SER 195 Cb 0.35 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1c9t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c9t n GLY 196 N 1.67 2.44 3.59 0.23 0.00 -0.03 -0.37 105.19 112.72 1c9t n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1c9t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9t s GLY 197 N -1.66 1.59 0.43 -0.02 0.00 -0.53 -3.16 107.32 103.97 1c9t s GLY 197 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 1c9t s GLY 197 CO 0.00 0.62 0.91 2.56 0.00 0.00 0.00 173.10 177.19 1c9t s PRO 198 N -4.64 4.10 -0.37 2.90 0.04 -1.26 -1.79 135.00 133.97 1c9t s PRO 198 Ca 0.67 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1c9t s PRO 198 Cb -0.23 -2.23 0.12 0.00 0.04 0.00 0.00 34.50 32.21 1c9t s PRO 198 CO 0.61 -0.05 0.17 0.08 0.04 0.00 0.00 177.00 177.84 1c9t s VAL 199 N -2.26 1.08 -0.14 -0.36 1.01 -0.02 -3.40 120.40 116.32 1c9t s VAL 199 Ca 0.59 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 1c9t s VAL 199 Cb -0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1c9t s VAL 199 CO 0.19 -0.80 0.25 -0.69 0.00 0.00 0.00 175.10 174.05 1c9t s VAL 200 N 1.00 5.33 -0.12 2.92 1.01 -0.51 -0.58 120.40 129.46 1c9t s VAL 200 Ca 0.14 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1c9t s VAL 200 Cb -0.21 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1c9t s VAL 200 CO -0.11 0.46 -0.06 0.00 0.00 0.00 0.00 175.10 175.39 1c9t n SER 202 N 4.97 -3.55 0.00 0.00 7.64 -1.26 -2.03 113.62 119.39 1c9t n SER 202 Ca -0.11 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1c9t n SER 202 Cb 0.49 -4.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 1c9t n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c9t n GLY 203 N -1.62 0.48 3.57 0.23 0.00 -1.26 -5.01 105.19 101.57 1c9t n GLY 203 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1c9t n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9t s LYS 204 N -0.51 2.04 -0.57 1.61 -0.14 -0.86 -3.66 119.74 117.65 1c9t s LYS 204 Ca 0.00 -1.37 -0.23 0.00 -1.36 0.00 0.00 55.97 53.01 1c9t s LYS 204 Cb 0.00 -2.10 0.05 0.00 -1.68 0.00 0.00 37.83 34.10 1c9t s LYS 204 CO 0.00 0.41 0.89 -1.17 -0.76 0.00 0.00 175.35 174.71 1c9t s LEU 209 N -3.08 4.34 -0.12 3.17 2.96 0.88 -1.53 118.68 125.30 1c9t s LEU 209 Ca 0.27 -0.63 0.10 0.00 -0.22 0.00 0.00 54.13 53.65 1c9t s LEU 209 Cb -0.08 -2.65 -0.24 0.00 0.50 0.00 0.00 46.19 43.73 1c9t s LEU 209 CO 0.16 -1.22 0.37 0.00 -1.32 0.00 0.00 176.35 174.33 1c9t n GLN 210 N 7.29 0.67 -3.64 1.98 1.13 0.26 -4.08 117.38 120.98 1c9t n GLN 210 Ca -0.01 0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 55.13 1c9t n GLN 210 Cb 0.46 -1.68 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 1c9t n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c9t s GLY 211 N -5.42 -0.26 -0.11 1.08 0.00 -0.96 -1.24 107.32 100.41 1c9t s GLY 211 Ca -0.12 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.59 1c9t s GLY 211 CO 0.80 -0.21 -0.14 -0.42 0.00 0.00 0.00 173.10 173.13 1c9t s ILE 212 N -3.82 2.98 -0.14 0.90 1.01 -1.05 -0.84 121.20 120.24 1c9t s ILE 212 Ca 0.05 -0.70 -0.33 0.00 0.00 0.00 0.00 60.65 59.67 1c9t s ILE 212 Cb 0.00 -2.23 -0.10 0.00 0.01 0.00 0.00 42.46 40.14 1c9t s ILE 212 CO -0.08 0.54 1.99 0.52 0.00 0.00 0.00 174.94 177.90 1c9t n VAL 213 N 3.27 0.51 0.00 2.92 0.31 -0.74 -1.43 118.33 123.16 1c9t n VAL 213 Ca -0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1c9t n VAL 213 Cb 0.53 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1c9t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c9t n SER 214 N 7.97 0.00 -2.93 4.52 2.88 -1.07 -0.85 113.62 124.13 1c9t n SER 214 Ca 0.26 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.64 1c9t n SER 214 Cb 0.32 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 1c9t n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c9t n TRP 215 N -0.48 -0.77 -1.57 0.66 4.27 -1.09 -4.85 117.44 113.61 1c9t n TRP 215 Ca 0.00 -2.41 0.00 0.00 -3.89 0.00 0.00 57.50 51.20 1c9t n TRP 215 Cb 0.00 0.28 0.00 0.00 -1.36 0.00 0.00 31.31 30.23 1c9t n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c9t n GLY 216 N -0.55 -1.62 3.62 -1.67 0.00 -1.26 0.45 105.19 104.15 1c9t n GLY 216 Ca 0.06 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1c9t n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c9t s SER 217 N -1.83 6.03 0.40 1.61 0.01 -1.26 -4.98 113.70 113.67 1c9t s SER 217 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1c9t s SER 217 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1c9t s SER 217 CO 0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1c9t n GLY 219 N 4.64 1.47 2.90 3.44 0.00 -1.26 -4.50 105.19 111.88 1c9t n GLY 219 Ca -0.15 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1c9t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9t n ALA 221 N 4.24 -0.18 -1.89 0.00 0.00 -1.26 -4.76 120.51 116.66 1c9t n ALA 221 Ca -0.26 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1c9t n ALA 221 Cb 0.51 -1.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1c9t n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c9t s GLN 221 N -2.89 4.45 0.39 0.00 1.11 -1.26 -1.22 119.66 120.24 1c9t s GLN 221 Ca 0.00 2.03 -0.27 0.00 0.01 0.00 0.00 55.36 57.12 1c9t s GLN 221 Cb 0.00 -3.16 -0.11 0.00 -1.01 0.00 0.00 33.01 28.73 1c9t s GLN 221 CO 0.00 -0.11 1.40 1.17 0.01 0.00 0.00 175.29 177.76 1c9t n LYS 222 N 1.76 2.36 -1.30 2.91 4.81 -1.26 -2.07 118.16 125.38 1c9t n LYS 222 Ca 0.03 0.83 -0.12 0.00 -0.87 0.00 0.00 58.31 58.18 1c9t n LYS 222 Cb 0.43 -2.54 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 1c9t n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1c9t n ASN 223 N 0.37 -5.12 -3.52 3.14 3.02 0.89 -4.88 115.26 109.17 1c9t n ASN 223 Ca 0.04 0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.60 1c9t n ASN 223 Cb 0.39 -3.95 -0.10 0.00 -0.61 0.00 0.00 39.78 35.51 1c9t n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c9t n LYS 224 N -1.04 0.74 -1.59 3.52 4.76 -0.88 -4.77 118.16 118.90 1c9t n LYS 224 Ca -0.12 -3.58 -0.32 0.00 -2.87 0.00 0.00 58.31 51.43 1c9t n LYS 224 Cb 0.55 -1.83 0.06 0.00 -1.84 0.00 0.00 35.03 31.97 1c9t n LYS 224 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1c9t s PRO 225 N -0.52 2.76 0.34 1.97 0.02 -1.26 -4.24 135.00 134.08 1c9t s PRO 225 Ca 0.31 1.15 -0.28 0.00 0.02 0.00 0.00 61.00 62.20 1c9t s PRO 225 Cb 0.03 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 1c9t s PRO 225 CO -0.18 -1.25 1.27 0.20 -0.33 0.00 0.00 177.00 176.71 1c9t s GLY 226 N -3.26 2.98 -0.09 0.52 0.00 -1.02 -4.64 107.32 101.80 1c9t s GLY 226 Ca 0.62 1.18 -0.05 0.00 0.00 0.00 0.00 44.72 46.47 1c9t s GLY 226 CO 0.50 1.80 0.10 0.14 0.00 0.00 0.00 173.10 175.64 1c9t s VAL 227 N -1.19 5.08 0.09 1.40 1.01 0.17 -1.27 120.40 125.69 1c9t s VAL 227 Ca 0.50 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1c9t s VAL 227 Cb -0.38 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1c9t s VAL 227 CO 0.49 0.57 -0.08 -0.31 0.00 0.00 0.00 175.10 175.77 1c9t s TYR 228 N -1.02 0.91 -0.01 5.22 2.02 0.11 -2.61 117.35 121.96 1c9t s TYR 228 Ca 0.16 -0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 55.84 1c9t s TYR 228 Cb -0.12 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1c9t s TYR 228 CO 0.05 -0.08 1.03 0.99 -1.57 0.00 0.00 175.55 175.97 1c9t s THR 229 N -2.67 4.71 -0.90 -0.71 2.01 -0.51 -0.74 115.64 116.82 1c9t s THR 229 Ca 0.05 1.95 -0.24 0.00 0.31 0.00 0.00 61.69 63.75 1c9t s THR 229 Cb -0.01 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1c9t s THR 229 CO -0.02 0.13 1.66 -0.75 -0.69 0.00 0.00 174.62 174.95 1c9t s LYS 230 N 1.20 3.06 0.53 4.92 2.20 0.29 -2.54 119.74 129.39 1c9t s LYS 230 Ca 0.53 -0.53 0.20 0.00 -0.36 0.00 0.00 55.97 55.80 1c9t s LYS 230 Cb -0.22 -5.02 1.38 0.00 -1.51 0.00 0.00 37.83 32.46 1c9t s LYS 230 CO 0.27 -2.70 2.15 0.28 -0.36 0.00 0.00 175.35 174.98 1c9t h VAL 231 N 6.90 0.88 -0.11 4.02 2.07 -1.47 -2.39 116.25 126.15 1c9t h VAL 231 Ca 0.06 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c9t h VAL 231 Cb 1.03 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1c9t h VAL 231 CO 1.31 0.04 0.07 0.00 0.02 0.00 0.00 177.57 179.01 1c9t n ASN 233 N -4.52 0.72 -0.53 0.00 4.13 -0.90 -3.38 115.26 110.78 1c9t n ASN 233 Ca -0.01 0.63 0.06 0.00 1.68 0.00 0.00 54.58 56.94 1c9t n ASN 233 Cb 0.08 -0.80 0.08 0.00 -1.54 0.00 0.00 39.78 37.60 1c9t n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1c9t n TYR 234 N -2.24 0.12 -0.19 3.10 4.01 0.10 -4.69 117.16 117.36 1c9t n TYR 234 Ca 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1c9t n TYR 234 Cb 0.31 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.42 1c9t n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c9t h VAL 235 N 2.34 0.51 0.54 -0.72 2.07 -1.50 0.31 116.25 119.80 1c9t h VAL 235 Ca 0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1c9t h VAL 235 Cb 0.56 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1c9t h VAL 235 CO 0.00 0.02 -0.45 0.28 0.02 0.00 0.00 177.57 177.44 1c9t h SER 236 N 0.11 -1.19 -0.60 0.57 0.02 -1.85 0.68 113.55 111.29 1c9t h SER 236 Ca 0.30 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.46 1c9t h SER 236 Cb 0.48 0.38 -0.11 0.00 0.14 0.00 0.00 62.40 63.29 1c9t h SER 236 CO -0.51 -0.63 -0.13 -0.25 -1.14 0.00 0.00 176.83 174.18 1c9t h TRP 237 N -0.97 -0.27 0.02 3.45 7.01 -1.75 0.18 115.95 123.61 1c9t h TRP 237 Ca -0.06 0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1c9t h TRP 237 Cb 0.83 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 28.06 1c9t h TRP 237 CO -0.19 -0.24 -0.22 0.82 -2.79 0.00 0.00 178.44 175.82 1c9t h ILE 238 N 0.02 0.49 -0.57 2.65 2.04 -0.50 -0.17 117.51 121.47 1c9t h ILE 238 Ca 0.29 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.19 1c9t h ILE 238 Cb 0.45 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1c9t h ILE 238 CO -0.60 0.00 0.31 0.11 0.00 0.00 0.00 178.15 177.97 1c9t h LYS 239 N -0.36 0.59 -0.24 2.37 1.57 0.16 -2.08 116.57 118.58 1c9t h LYS 239 Ca 0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1c9t h LYS 239 Cb 0.42 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1c9t h LYS 239 CO -0.19 0.39 0.08 0.37 -0.57 0.00 0.00 179.45 179.54 1c9t h GLN 240 N 0.60 0.37 -0.86 3.15 5.75 -0.39 -2.40 115.11 121.32 1c9t h GLN 240 Ca 0.25 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.76 1c9t h GLN 240 Cb 0.12 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.54 1c9t h GLN 240 CO -0.15 0.43 0.51 1.15 -2.65 0.00 0.00 178.83 178.12 1c9t h THR 241 N 0.23 0.95 -0.33 2.39 2.02 -0.59 -1.88 112.91 115.69 1c9t h THR 241 Ca 0.08 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1c9t h THR 241 Cb 0.21 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1c9t h THR 241 CO -0.00 0.16 -0.05 0.40 0.37 0.00 0.00 175.52 176.40 1c9t h ILE 242 N 0.87 1.27 0.00 3.11 2.04 -1.28 -2.05 117.51 121.47 1c9t h ILE 242 Ca 0.40 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1c9t h ILE 242 Cb 0.32 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1c9t h ILE 242 CO -0.23 0.35 -0.11 0.00 0.00 0.00 0.00 178.15 178.16 1c9t h ALA 243 N 0.82 1.26 0.00 1.87 0.00 -0.84 -3.09 119.26 119.28 1c9t h ALA 243 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c9t h ALA 243 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1c9t h ALA 243 CO 0.03 0.14 -1.71 0.43 0.00 0.00 0.00 179.25 178.13 1c9t n SER 244 N -3.59 0.48 -0.47 0.00 7.64 -0.88 -5.11 113.62 111.68 1c9t n SER 244 Ca -0.02 -0.21 0.06 0.00 1.01 0.00 0.00 58.87 59.71 1c9t n SER 244 Cb 0.24 1.73 0.05 0.00 -1.01 0.00 0.00 64.21 65.22 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62