#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 3.95 -0.71 1.39 1.01 0.20 -3.67 120.40 122.58 1c9t s VAL 17 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 1c9t s VAL 17 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1c9t s VAL 17 CO 0.00 -0.05 0.63 0.61 0.00 0.00 0.00 175.10 176.29 1c9t n GLY 18 N 3.68 -0.75 0.56 4.51 0.00 -1.24 -1.19 105.19 110.76 1c9t n GLY 18 Ca 0.14 0.35 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.39 3.99 3.24 -0.02 0.00 -1.24 -4.63 105.19 105.14 1c9t n GLY 19 Ca -0.04 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.70 1.62 0.21 1.61 -0.85 -0.37 -4.92 117.35 112.95 1c9t s TYR 20 Ca 0.03 -0.42 -0.31 0.00 -0.52 0.00 0.00 57.07 55.85 1c9t s TYR 20 Cb 0.00 -0.91 -0.10 0.00 0.38 0.00 0.00 41.96 41.33 1c9t s TYR 20 CO 0.02 0.15 1.53 0.99 -1.52 0.00 0.00 175.55 176.71 1c9t s THR 21 N -1.12 2.54 0.13 -3.49 2.01 -1.26 0.48 115.64 114.94 1c9t s THR 21 Ca 0.04 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.36 1c9t s THR 21 Cb -0.10 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.05 1c9t s THR 21 CO 0.03 0.05 1.41 0.00 -0.69 0.00 0.00 174.62 175.43 1c9t n GLY 23 N 0.37 -2.90 7.00 0.00 0.00 -1.26 -4.77 105.19 103.64 1c9t n GLY 23 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.48 0.00 -2.99 4.61 0.00 -1.26 -4.09 120.51 113.30 1c9t n ALA 24 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1c9t n ALA 24 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.74 0.00 0.00 2.47 -1.26 -4.96 114.94 106.45 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 1.11 0.00 0.00 -1.45 0.00 0.00 41.25 40.91 1c9t s ASN 25 CO 0.00 -0.10 0.54 0.35 -3.72 0.00 0.00 177.10 174.17 1c9t n THR 26 N 4.35 0.27 -3.21 -5.21 -2.24 -1.26 -4.75 114.28 102.22 1c9t n THR 26 Ca 0.08 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 1c9t n THR 26 Cb 0.60 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.13 0.70 0.03 2.28 0.31 -1.26 -4.94 118.33 115.32 1c9t n VAL 27 Ca 0.00 -4.66 0.00 0.00 -0.01 0.00 0.00 64.34 59.67 1c9t n VAL 27 Cb 0.17 -1.51 0.32 0.00 -0.91 0.00 0.00 33.84 31.90 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 3.66 0.45 0.00 5.55 0.11 -1.86 -2.58 132.00 137.33 1c9t h PRO 28 Ca 0.12 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1c9t h PRO 28 Cb 0.79 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1c9t h PRO 28 CO 0.61 0.51 0.00 2.48 -0.21 0.00 0.00 178.00 181.40 1c9t n TYR 29 N -4.27 0.00 -2.64 0.65 0.18 -1.07 -3.27 117.16 106.74 1c9t n TYR 29 Ca 0.01 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.39 1c9t n TYR 29 Cb 0.26 -0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.16 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 -2.01 4.76 0.02 -3.48 2.00 -0.97 -0.99 119.66 119.00 1c9t s GLN 30 Ca 0.45 1.62 -0.01 0.00 -2.00 0.00 0.00 55.36 55.42 1c9t s GLN 30 Cb 0.21 -3.25 -0.02 0.00 0.80 0.00 0.00 33.01 30.75 1c9t s GLN 30 CO 0.35 0.38 -0.01 0.14 -0.50 0.00 0.00 175.29 175.65 1c9t s VAL 31 N -1.10 0.12 -0.19 1.34 -7.23 -0.58 -3.99 120.40 108.78 1c9t s VAL 31 Ca 0.43 -0.98 -0.06 0.00 -1.81 0.00 0.00 61.98 59.55 1c9t s VAL 31 Cb -0.28 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 1c9t s VAL 31 CO 0.35 -0.54 0.04 -0.55 -0.31 0.00 0.00 175.10 174.09 1c9t s SER 32 N -1.63 5.29 -0.22 4.85 0.15 0.64 -1.34 113.70 121.44 1c9t s SER 32 Ca -0.13 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 1c9t s SER 32 Cb -0.08 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 1c9t s SER 32 CO -0.02 0.13 0.50 -0.76 1.20 0.00 0.00 173.24 174.29 1c9t s LEU 33 N 0.63 4.11 0.08 3.45 1.43 -0.32 -0.52 118.68 127.54 1c9t s LEU 33 Ca 0.02 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 1c9t s LEU 33 Cb -0.13 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1c9t s LEU 33 CO 0.02 -0.21 -0.17 0.21 0.23 0.00 0.00 176.35 176.43 1c9t s ASN 34 N 1.29 3.91 -0.38 2.29 3.84 0.47 -1.93 114.94 124.43 1c9t s ASN 34 Ca 0.22 -0.48 0.12 0.00 0.21 0.00 0.00 52.86 52.92 1c9t s ASN 34 Cb -0.15 -0.61 0.38 0.00 -0.55 0.00 0.00 41.25 40.32 1c9t s ASN 34 CO 0.09 0.21 1.00 -1.54 -2.79 0.00 0.00 177.10 174.07 1c9t n SER 37 N 1.09 -0.24 0.00 -4.21 3.41 -1.26 -0.80 113.62 111.61 1c9t n SER 37 Ca -0.16 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1c9t n SER 37 Cb 0.52 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 0.04 2.94 3.55 5.00 0.00 -1.26 -4.95 105.19 110.51 1c9t n GLY 38 Ca 0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.63 0.36 0.14 1.61 1.13 -1.26 -5.13 117.35 112.56 1c9t s TYR 39 Ca 0.00 -0.71 -0.30 0.00 -1.41 0.00 0.00 57.07 54.64 1c9t s TYR 39 Cb 0.00 0.16 -0.07 0.00 -1.10 0.00 0.00 41.96 40.95 1c9t s TYR 39 CO 0.00 -0.95 1.22 -1.58 -2.51 0.00 0.00 175.55 171.73 1c9t s HIS 40 N -4.01 3.41 0.00 -3.49 5.65 -1.26 -4.27 115.29 111.32 1c9t s HIS 40 Ca 0.22 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.85 1c9t s HIS 40 Cb -0.00 -3.46 0.00 0.00 -1.18 0.00 0.00 32.58 27.94 1c9t s HIS 40 CO 0.07 -1.38 0.02 1.97 -0.65 0.00 0.00 174.74 174.78 1c9t n PHE 41 N 3.15 0.00 -3.83 3.88 1.16 -0.81 -4.96 117.46 116.05 1c9t n PHE 41 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.62 1c9t n PHE 41 Cb 0.45 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.63 4.55 0.00 0.00 0.00 0.30 -1.17 105.19 108.24 1c9t n GLY 43 Ca -0.04 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 3.94 0.41 3.38 -0.02 0.00 -0.45 -4.09 105.19 108.36 1c9t n GLY 44 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 3.44 -0.38 1.61 0.01 -0.28 -1.52 113.70 116.58 1c9t s SER 45 Ca 0.00 -0.42 -0.27 0.00 1.31 0.00 0.00 55.95 56.57 1c9t s SER 45 Cb 0.00 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1c9t s SER 45 CO 0.00 0.30 1.00 -0.22 0.41 0.00 0.00 173.24 174.74 1c9t s LEU 46 N -0.89 3.92 0.27 2.44 2.96 -0.16 -0.52 118.68 126.70 1c9t s LEU 46 Ca 0.11 0.67 0.21 0.00 -0.22 0.00 0.00 54.13 54.90 1c9t s LEU 46 Cb -0.10 -3.38 0.10 0.00 0.50 0.00 0.00 46.19 43.30 1c9t s LEU 46 CO 0.01 -0.94 1.26 0.40 -1.32 0.00 0.00 176.35 175.75 1c9t h ILE 47 N 5.88 0.20 0.00 6.68 2.04 -1.60 -1.21 117.51 129.50 1c9t h ILE 47 Ca -0.22 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1c9t h ILE 47 Cb 1.07 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1c9t h ILE 47 CO 1.02 0.11 0.00 -0.46 0.00 0.00 0.00 178.15 178.83 1c9t n ASN 48 N -2.93 0.00 0.00 1.72 6.94 -1.22 -4.61 115.26 115.17 1c9t n ASN 48 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1c9t n ASN 48 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 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 -0.31 113.62 115.98 1c9t n SER 49 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1c9t n SER 49 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.55 0.23 -4.28 4.33 6.02 -1.26 0.55 117.38 120.41 1c9t n GLN 50 Ca 0.00 -0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.63 1c9t n GLN 50 Cb 0.00 -1.51 -0.11 0.00 1.02 0.00 0.00 30.24 29.64 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 -3.18 2.60 -0.07 1.08 0.52 0.57 -0.49 118.94 119.97 1c9t s TRP 51 Ca 0.03 -0.23 0.01 0.00 0.02 0.00 0.00 56.10 55.92 1c9t s TRP 51 Cb 0.15 -1.36 0.02 0.00 -1.15 0.00 0.00 33.47 31.13 1c9t s TRP 51 CO 0.88 0.41 -0.08 0.08 0.02 0.00 0.00 176.95 178.25 1c9t s VAL 52 N -1.20 0.90 -0.01 4.03 1.01 0.13 -1.74 120.40 123.52 1c9t s VAL 52 Ca 0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1c9t s VAL 52 Cb -0.11 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1c9t s VAL 52 CO 0.11 0.32 0.28 0.54 0.00 0.00 0.00 175.10 176.35 1c9t s VAL 53 N 1.07 5.28 0.35 2.92 0.11 0.33 0.46 120.40 130.91 1c9t s VAL 53 Ca -0.08 0.29 -0.16 0.00 -2.93 0.00 0.00 61.98 59.11 1c9t s VAL 53 Cb -0.14 -3.57 0.06 0.00 -1.53 0.00 0.00 36.38 31.20 1c9t s VAL 53 CO -0.01 0.43 0.83 -0.24 -3.33 0.00 0.00 175.10 172.78 1c9t n SER 54 N 1.34 -2.18 -4.68 3.54 2.88 0.22 -1.13 113.62 113.61 1c9t n SER 54 Ca -0.13 -2.45 -0.42 0.00 -1.33 0.00 0.00 58.87 54.54 1c9t n SER 54 Cb 0.53 3.62 -0.03 0.00 -0.75 0.00 0.00 64.21 67.58 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 -2.06 3.54 0.57 -1.46 0.00 -1.26 0.67 121.76 121.75 1c9t s ALA 55 Ca 0.17 0.64 0.29 0.00 0.00 0.00 0.00 51.96 53.05 1c9t s ALA 55 Cb -0.05 -3.55 1.48 0.00 0.00 0.00 0.00 23.12 21.01 1c9t s ALA 55 CO 0.11 -0.86 1.93 0.00 0.00 0.00 0.00 175.76 176.94 1c9t h ALA 56 N 7.66 2.29 0.00 0.00 0.00 -1.74 0.42 119.26 127.90 1c9t h ALA 56 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 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 0.90 -0.72 0.00 -2.39 0.00 0.00 0.00 179.25 177.04 1c9t n HIS 57 N -3.92 0.00 1.25 0.00 1.44 -1.26 -2.59 115.22 110.14 1c9t n HIS 57 Ca 0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 1c9t n HIS 57 Cb 0.66 -0.12 0.34 0.00 0.12 0.00 0.00 29.99 30.99 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 -0.33 2.59 -3.68 0.00 4.19 -1.07 -4.99 117.16 113.87 1c9t n TYR 59 Ca 0.13 0.48 -0.10 0.00 3.31 0.00 0.00 57.90 61.72 1c9t n TYR 59 Cb 0.38 -2.48 -0.05 0.00 0.49 0.00 0.00 39.34 37.68 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 -1.76 1.08 -0.01 2.98 1.02 -1.26 -5.13 119.74 116.66 1c9t s LYS 60 Ca 0.56 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1c9t s LYS 60 Cb -0.53 0.46 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 1c9t s LYS 60 CO 0.61 -0.42 1.05 -1.54 -0.92 0.00 0.00 175.35 174.13 1c9t s SER 61 N -2.82 7.26 -0.66 2.83 1.04 -1.26 -4.27 113.70 115.82 1c9t s SER 61 Ca 0.04 1.72 -0.06 0.00 0.48 0.00 0.00 55.95 58.13 1c9t s SER 61 Cb 0.02 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.58 1c9t s SER 61 CO -0.11 -0.37 0.66 0.61 0.98 0.00 0.00 173.24 175.02 1c9t n GLY 62 N 3.04 -1.18 3.86 7.32 0.00 -1.26 -5.00 105.19 111.98 1c9t n GLY 62 Ca 0.08 0.73 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.80 4.86 -0.13 -0.61 1.01 -1.26 -4.87 121.20 117.40 1c9t s ILE 63 Ca 0.09 0.66 0.03 0.00 0.00 0.00 0.00 60.65 61.42 1c9t s ILE 63 Cb -0.02 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1c9t s ILE 63 CO 0.79 0.00 -0.21 -1.10 0.00 0.00 0.00 174.94 174.42 1c9t s GLN 64 N -2.59 2.88 -0.18 2.79 -0.21 0.02 -2.52 119.66 119.84 1c9t s GLN 64 Ca 0.46 -0.81 -0.19 0.00 0.02 0.00 0.00 55.36 54.84 1c9t s GLN 64 Cb -0.12 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.54 1c9t s GLN 64 CO 0.20 0.01 0.54 0.08 -2.12 0.00 0.00 175.29 174.00 1c9t s VAL 65 N 0.75 5.10 -0.33 1.09 1.01 0.56 -0.39 120.40 128.18 1c9t s VAL 65 Ca -0.09 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1c9t s VAL 65 Cb -0.16 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1c9t s VAL 65 CO 0.00 0.19 0.14 -0.13 0.00 0.00 0.00 175.10 175.30 1c9t s ARG 66 N 1.49 2.94 0.63 2.72 0.52 0.32 -0.54 118.95 127.03 1c9t s ARG 66 Ca 0.26 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1c9t s ARG 66 Cb -0.15 -3.54 0.11 0.00 0.52 0.00 0.00 34.95 31.88 1c9t s ARG 66 CO 0.10 -0.57 0.87 -0.51 0.02 0.00 0.00 175.30 175.21 1c9t s LEU 67 N 1.51 3.04 -1.03 2.53 1.02 -0.64 -0.26 118.68 124.85 1c9t s LEU 67 Ca 0.02 -0.71 -0.12 0.00 0.02 0.00 0.00 54.13 53.34 1c9t s LEU 67 Cb -0.18 -1.69 0.11 0.00 0.02 0.00 0.00 46.19 44.45 1c9t s LEU 67 CO 0.04 -1.55 0.34 0.61 0.02 0.00 0.00 176.35 175.81 1c9t n GLY 69 N -2.47 -0.46 3.82 -3.19 0.00 -1.26 -3.91 105.19 97.73 1c9t n GLY 69 Ca 0.16 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -6.11 4.20 0.03 1.61 0.41 -1.26 -4.38 118.70 113.19 1c9t s GLU 70 Ca 0.42 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.92 1c9t s GLU 70 Cb -0.24 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 1c9t s GLU 70 CO 0.52 0.15 0.00 -3.47 -0.49 0.00 0.00 175.26 171.96 1c9t n ASP 71 N -0.16 0.26 -4.52 -0.19 -0.08 -1.26 -4.92 116.55 105.68 1c9t n ASP 71 Ca 0.04 0.05 -0.35 0.00 -1.51 0.00 0.00 54.79 53.02 1c9t n ASP 71 Cb 0.53 -0.07 -0.12 0.00 2.34 0.00 0.00 41.12 43.80 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 -5.17 5.10 -0.29 1.67 3.84 -1.26 -2.68 114.94 116.15 1c9t s ASN 72 Ca 0.00 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 52.95 1c9t s ASN 72 Cb 0.00 -1.87 0.05 0.00 -0.55 0.00 0.00 41.25 38.89 1c9t s ASN 72 CO 0.00 0.12 2.58 2.30 -2.79 0.00 0.00 177.10 179.31 1c9t n ILE 73 N 3.86 2.95 0.00 -5.21 -6.64 -0.42 -3.82 119.36 110.08 1c9t n ILE 73 Ca -0.17 -2.04 0.00 0.00 -1.77 0.00 0.00 62.75 58.78 1c9t n ILE 73 Cb 0.52 -1.56 0.00 0.00 -1.44 0.00 0.00 39.64 37.16 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 1.02 0.00 -4.61 7.28 4.13 -1.26 -5.01 115.26 116.81 1c9t n ASN 74 Ca 0.37 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.32 1c9t n ASN 74 Cb 0.62 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.76 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 3.60 -1.19 2.41 1.01 -1.25 -5.04 120.40 118.95 1c9t s VAL 75 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 1c9t s VAL 75 Cb 0.00 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1c9t s VAL 75 CO 0.00 0.20 1.85 -0.69 0.00 0.00 0.00 175.10 176.46 1c9t s VAL 76 N -1.17 3.72 -1.41 2.92 1.01 -1.26 -4.53 120.40 119.68 1c9t s VAL 76 Ca 0.21 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1c9t s VAL 76 Cb -0.11 -4.73 -0.01 0.00 0.00 0.00 0.00 36.38 31.53 1c9t s VAL 76 CO 0.13 -1.34 2.34 -0.62 0.00 0.00 0.00 175.10 175.61 1c9t n GLU 77 N 8.39 2.86 0.00 2.72 -0.58 -1.26 -4.80 120.64 127.97 1c9t n GLU 77 Ca 0.45 -2.42 0.00 0.00 -0.42 0.00 0.00 57.16 54.77 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 4.03 1.23 3.63 0.62 0.00 -1.26 -4.75 105.19 108.69 1c9t n GLY 78 Ca 0.57 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.88 6.57 -0.14 1.61 0.01 -1.26 -4.97 114.94 112.87 1c9t s ASN 79 Ca 0.00 1.22 -0.04 0.00 -0.71 0.00 0.00 52.86 53.33 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 -1.17 0.07 -0.70 -1.51 0.00 0.00 177.10 173.79 1c9t s GLU 80 N 4.38 0.13 -0.30 -0.60 2.56 -1.26 -4.40 118.70 119.22 1c9t s GLU 80 Ca 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 54.97 55.52 1c9t s GLU 80 Cb -0.18 -1.53 0.10 0.00 2.00 0.00 0.00 34.13 34.53 1c9t s GLU 80 CO 0.26 -0.57 0.13 -0.65 -0.56 0.00 0.00 175.26 173.86 1c9t s GLN 81 N 2.10 0.32 -0.42 4.30 -0.21 -1.25 -5.02 119.66 119.47 1c9t s GLN 81 Ca 0.02 -0.69 -0.17 0.00 0.02 0.00 0.00 55.36 54.55 1c9t s GLN 81 Cb -0.15 -1.34 0.02 0.00 1.00 0.00 0.00 33.01 32.54 1c9t s GLN 81 CO -0.07 -1.02 0.42 -0.06 -2.12 0.00 0.00 175.29 172.43 1c9t s PHE 82 N 1.94 3.18 -0.05 0.91 0.40 -1.26 -1.63 117.98 121.48 1c9t s PHE 82 Ca 0.10 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 1c9t s PHE 82 Cb -0.17 -2.87 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 1c9t s PHE 82 CO -0.32 -0.69 -0.22 0.42 0.70 0.00 0.00 175.22 175.10 1c9t s ILE 83 N 2.08 2.33 0.47 0.64 1.01 0.30 -4.95 121.20 123.08 1c9t s ILE 83 Ca 0.11 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 1c9t s ILE 83 Cb -0.17 -1.85 -0.10 0.00 0.01 0.00 0.00 42.46 40.35 1c9t s ILE 83 CO 0.13 0.58 0.96 -0.44 0.00 0.00 0.00 174.94 176.17 1c9t s SER 84 N -0.43 6.79 -0.26 3.58 0.01 -1.26 -0.33 113.70 121.80 1c9t s SER 84 Ca 0.05 1.63 -0.15 0.00 1.31 0.00 0.00 55.95 58.78 1c9t s SER 84 Cb -0.12 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1c9t s SER 84 CO 0.01 -0.46 0.37 0.00 0.41 0.00 0.00 173.24 173.57 1c9t s ALA 85 N -2.38 3.57 -0.00 1.44 0.00 -1.05 0.31 121.76 123.65 1c9t s ALA 85 Ca 0.60 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1c9t s ALA 85 Cb -0.09 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1c9t s ALA 85 CO 0.21 -0.59 0.65 1.03 0.00 0.00 0.00 175.76 177.06 1c9t h SER 86 N 8.02 -0.10 -3.49 0.00 0.87 0.71 -3.45 113.55 116.12 1c9t h SER 86 Ca -0.32 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.58 1c9t h SER 86 Cb 1.16 0.03 -0.24 0.00 -0.44 0.00 0.00 62.40 62.91 1c9t h SER 86 CO 0.66 -0.04 -0.73 -0.54 -0.53 0.00 0.00 176.83 175.65 1c9t s LYS 87 N -2.48 3.21 -0.57 2.24 3.01 -1.21 -4.97 119.74 118.97 1c9t s LYS 87 Ca -0.02 -0.62 0.02 0.00 -1.01 0.00 0.00 55.97 54.34 1c9t s LYS 87 Cb 0.00 -2.66 0.14 0.00 -1.01 0.00 0.00 37.83 34.31 1c9t s LYS 87 CO 0.05 0.37 0.35 -1.12 0.51 0.00 0.00 175.35 175.50 1c9t s SER 88 N -0.03 4.68 -0.51 2.83 0.01 -1.26 -0.38 113.70 119.04 1c9t s SER 88 Ca -0.02 -3.03 -0.21 0.00 1.31 0.00 0.00 55.95 54.00 1c9t s SER 88 Cb -0.14 -1.72 0.05 0.00 0.21 0.00 0.00 66.02 64.42 1c9t s SER 88 CO 0.03 -0.27 0.75 -0.63 0.41 0.00 0.00 173.24 173.53 1c9t s ILE 89 N -0.31 4.69 0.41 1.44 1.01 0.53 -4.95 121.20 124.01 1c9t s ILE 89 Ca 0.18 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 1c9t s ILE 89 Cb -0.23 -4.37 -0.11 0.00 0.01 0.00 0.00 42.46 37.76 1c9t s ILE 89 CO -0.02 -0.89 0.91 -0.69 0.00 0.00 0.00 174.94 174.25 1c9t s VAL 90 N 3.14 4.45 0.18 2.92 1.01 -1.26 -0.36 120.40 130.48 1c9t s VAL 90 Ca 0.22 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.27 1c9t s VAL 90 Cb -0.16 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1c9t s VAL 90 CO 0.16 -0.29 1.58 -2.28 0.00 0.00 0.00 175.10 174.27 1c9t s HIS 91 N -2.13 3.02 -1.92 5.22 2.46 -0.37 -4.88 115.29 116.68 1c9t s HIS 91 Ca 0.60 0.62 0.00 0.00 0.47 0.00 0.00 55.06 56.75 1c9t s HIS 91 Cb -0.09 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.40 1c9t s HIS 91 CO 0.14 -3.51 0.44 -0.35 -2.47 0.00 0.00 174.74 168.99 1c9t n PRO 92 N 3.77 0.00 0.00 2.88 -0.04 -1.26 -1.55 135.00 138.80 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 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.93 0.14 -4.70 3.54 7.64 -1.26 -5.06 113.62 112.98 1c9t n SER 93 Ca 0.00 -1.06 -0.43 0.00 1.01 0.00 0.00 58.87 58.38 1c9t n SER 93 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 2.59 -3.67 1.43 4.19 -0.60 -4.74 117.16 116.33 1c9t n TYR 94 Ca 0.00 0.16 -0.39 0.00 3.31 0.00 0.00 57.90 60.98 1c9t n TYR 94 Cb 0.42 -2.61 -0.11 0.00 0.49 0.00 0.00 39.34 37.53 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 0.95 5.52 0.65 2.98 3.84 -0.61 -4.97 114.94 123.31 1c9t s ASN 95 Ca 0.74 -1.20 0.29 0.00 0.21 0.00 0.00 52.86 52.90 1c9t s ASN 95 Cb -0.56 -1.94 1.54 0.00 -0.55 0.00 0.00 41.25 39.73 1c9t s ASN 95 CO 0.37 -0.40 1.88 0.77 -2.79 0.00 0.00 177.10 176.93 1c9t h SER 96 N 8.33 0.00 0.00 -4.21 4.64 -1.91 0.37 113.55 120.76 1c9t h SER 96 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1c9t h SER 96 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1c9t h SER 96 CO 0.66 0.00 -0.19 0.78 -0.87 0.00 0.00 176.83 177.21 1c9t h ASN 97 N 0.00 0.00 0.70 4.97 4.21 -1.97 -3.39 115.58 120.11 1c9t h ASN 97 Ca 0.05 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.50 1c9t h ASN 97 Cb 0.83 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.02 1c9t h ASN 97 CO -0.00 0.43 -0.29 0.71 -1.29 0.00 0.00 177.43 176.99 1c9t h THR 98 N -0.68 0.80 -1.86 2.81 1.35 -1.97 -3.46 112.91 109.90 1c9t h THR 98 Ca 0.00 -1.21 -0.18 0.00 -0.55 0.00 0.00 66.41 64.47 1c9t h THR 98 Cb 0.19 1.75 0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1c9t h THR 98 CO 0.00 0.29 -0.25 0.18 -0.25 0.00 0.00 175.52 175.48 1c9t n LEU 99 N -3.59 -1.79 -4.81 3.87 4.77 0.13 -5.01 117.00 110.57 1c9t n LEU 99 Ca -0.01 -0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 1c9t n LEU 99 Cb 0.43 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.88 1c9t n LEU 99 CO 0.35 0.02 0.36 0.21 -1.33 0.00 0.00 177.39 177.01 1c9t s ASN 100 N -2.76 7.11 -1.08 -1.43 2.47 -1.23 -3.87 114.94 114.16 1c9t s ASN 100 Ca 0.08 1.38 -0.06 0.00 0.42 0.00 0.00 52.86 54.69 1c9t s ASN 100 Cb -0.03 -2.40 0.01 0.00 -1.45 0.00 0.00 41.25 37.37 1c9t s ASN 100 CO 0.10 0.16 0.94 0.59 -3.72 0.00 0.00 177.10 175.17 1c9t n ASN 101 N 1.27 -4.84 -4.58 -4.21 3.02 -1.26 -1.57 115.26 103.09 1c9t n ASN 101 Ca -0.06 -0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 53.64 1c9t n ASN 101 Cb 0.50 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.45 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 -3.44 6.40 -0.14 6.41 2.15 -1.25 -4.16 116.67 122.64 1c9t s ASP 102 Ca 0.38 -2.13 -0.09 0.00 0.43 0.00 0.00 52.55 51.14 1c9t s ASP 102 Cb -0.17 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.92 1c9t s ASP 102 CO 0.59 -1.62 0.36 -0.51 -0.17 0.00 0.00 175.17 173.82 1c9t s ILE 103 N 5.78 -0.02 0.04 4.11 2.07 -1.26 -4.12 121.20 127.80 1c9t s ILE 103 Ca 0.56 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 1c9t s ILE 103 Cb 0.02 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 42.07 1c9t s ILE 103 CO 0.07 0.03 -0.07 -0.32 -1.91 0.00 0.00 174.94 172.73 1c9t s MET 104 N 1.05 0.52 -0.11 3.50 -2.45 0.21 -1.24 119.30 120.78 1c9t s MET 104 Ca -0.07 -0.68 0.02 0.00 -1.25 0.00 0.00 55.69 53.71 1c9t s MET 104 Cb -0.07 -0.31 -0.01 0.00 1.25 0.00 0.00 34.83 35.69 1c9t s MET 104 CO -0.08 0.06 -0.19 -0.51 1.05 0.00 0.00 175.02 175.35 1c9t s LEU 105 N -1.37 2.39 -0.12 4.11 1.43 0.51 -0.61 118.68 125.02 1c9t s LEU 105 Ca -0.08 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1c9t s LEU 105 Cb -0.09 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1c9t s LEU 105 CO 0.00 0.17 -0.11 -0.63 0.23 0.00 0.00 176.35 176.01 1c9t s ILE 106 N 0.30 3.27 -0.21 -0.59 1.01 0.17 -0.35 121.20 124.80 1c9t s ILE 106 Ca -0.14 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1c9t s ILE 106 Cb -0.17 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1c9t s ILE 106 CO 0.07 0.53 0.03 -0.75 0.00 0.00 0.00 174.94 174.82 1c9t s LYS 107 N 0.13 3.67 0.14 2.79 2.20 0.49 0.22 119.74 129.37 1c9t s LYS 107 Ca -0.05 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1c9t s LYS 107 Cb -0.15 -3.17 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1c9t s LYS 107 CO 0.04 -0.02 1.09 -0.51 -0.36 0.00 0.00 175.35 175.59 1c9t s LEU 108 N 1.13 4.46 0.25 5.43 1.43 0.35 0.12 118.68 131.86 1c9t s LEU 108 Ca 0.03 2.02 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 1c9t s LEU 108 Cb -0.14 -3.60 0.46 0.00 0.03 0.00 0.00 46.19 42.94 1c9t s LEU 108 CO 0.02 -0.25 1.63 0.50 0.23 0.00 0.00 176.35 178.48 1c9t h LYS 109 N 5.55 0.09 -6.64 1.70 3.64 -0.44 -3.39 116.57 117.08 1c9t h LYS 109 Ca -0.43 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.26 1c9t h LYS 109 Cb 1.21 -0.02 -0.26 0.00 -0.41 0.00 0.00 32.23 32.75 1c9t h LYS 109 CO 0.74 0.06 -0.87 -1.12 -2.27 0.00 0.00 179.45 175.98 1c9t s SER 110 N -5.18 3.06 0.20 4.20 0.01 -1.26 -4.93 113.70 109.80 1c9t s SER 110 Ca -0.13 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.23 1c9t s SER 110 Cb 0.23 -0.27 -0.09 0.00 0.21 0.00 0.00 66.02 66.10 1c9t s SER 110 CO 0.76 0.24 1.40 0.00 0.41 0.00 0.00 173.24 176.05 1c9t s ALA 111 N -0.82 3.60 0.70 1.44 0.00 -1.26 -4.86 121.76 120.57 1c9t s ALA 111 Ca 0.11 1.22 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 1c9t s ALA 111 Cb -0.10 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1c9t s ALA 111 CO 0.02 -0.65 1.15 0.00 0.00 0.00 0.00 175.76 176.28 1c9t s ALA 112 N 0.39 2.28 -0.89 0.00 0.00 0.19 -4.92 121.76 118.80 1c9t s ALA 112 Ca 0.61 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 1c9t s ALA 112 Cb -0.39 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.44 1c9t s ALA 112 CO 0.38 -1.59 1.18 -1.54 0.00 0.00 0.00 175.76 174.19 1c9t s SER 113 N -2.41 6.48 0.72 0.00 1.04 -1.26 -4.67 113.70 113.61 1c9t s SER 113 Ca 0.69 -1.61 -0.14 0.00 0.48 0.00 0.00 55.95 55.38 1c9t s SER 113 Cb -0.24 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1c9t s SER 113 CO 0.44 -1.29 1.16 -0.76 0.98 0.00 0.00 173.24 173.77 1c9t s LEU 114 N 3.69 3.29 0.00 2.42 1.43 -1.26 -4.48 118.68 123.77 1c9t s LEU 114 Ca 0.34 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 1c9t s LEU 114 Cb -0.06 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.59 1c9t s LEU 114 CO -0.05 -2.10 0.00 -0.46 0.23 0.00 0.00 176.35 173.97 1c9t n ASN 115 N -2.78 0.00 0.28 2.29 6.94 0.95 -4.90 115.26 118.03 1c9t n ASN 115 Ca 0.12 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.84 1c9t n ASN 115 Cb 0.51 0.00 0.75 0.00 -2.36 0.00 0.00 39.78 38.69 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 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1c9t n ARG 117 N -3.27 0.00 -3.29 4.77 5.12 -1.26 -4.82 116.66 113.91 1c9t n ARG 117 Ca -0.01 0.27 -0.40 0.00 -1.93 0.00 0.00 57.85 55.78 1c9t n ARG 117 Cb 0.27 -0.73 -0.08 0.00 -1.16 0.00 0.00 32.46 30.76 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 -0.78 5.11 0.05 1.55 1.01 -1.25 -4.41 120.40 121.67 1c9t s VAL 118 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1c9t s VAL 118 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1c9t s VAL 118 CO 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 175.10 175.15 1c9t s ALA 119 N 2.22 0.48 0.41 5.51 0.00 -1.20 -0.04 121.76 129.14 1c9t s ALA 119 Ca 0.19 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 1c9t s ALA 119 Cb -0.16 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 1c9t s ALA 119 CO 0.10 -0.21 0.79 -1.54 0.00 0.00 0.00 175.76 174.90 1c9t s SER 120 N -2.19 6.53 0.06 0.00 1.04 -1.26 -2.61 113.70 115.27 1c9t s SER 120 Ca -0.03 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1c9t s SER 120 Cb -0.02 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 1c9t s SER 120 CO -0.04 -0.41 0.18 -0.51 0.98 0.00 0.00 173.24 173.44 1c9t s ILE 121 N -2.39 5.22 0.32 -1.02 1.10 -0.46 -4.86 121.20 119.11 1c9t s ILE 121 Ca 0.52 -0.46 -0.18 0.00 -0.51 0.00 0.00 60.65 60.02 1c9t s ILE 121 Cb -0.10 -3.54 -0.09 0.00 0.15 0.00 0.00 42.46 38.88 1c9t s ILE 121 CO 0.31 0.14 0.78 -0.44 -2.11 0.00 0.00 174.94 173.63 1c9t s SER 122 N -2.46 6.91 0.37 4.50 0.01 -1.23 -4.63 113.70 117.16 1c9t s SER 122 Ca 0.34 1.42 -0.17 0.00 1.31 0.00 0.00 55.95 58.85 1c9t s SER 122 Cb -0.13 -2.43 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 1c9t s SER 122 CO 0.26 -0.17 0.83 -0.76 0.41 0.00 0.00 173.24 173.81 1c9t s LEU 123 N -2.72 3.99 0.75 2.44 1.43 -1.26 -0.25 118.68 123.07 1c9t s LEU 123 Ca 0.53 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1c9t s LEU 123 Cb -0.12 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 41.87 1c9t s LEU 123 CO 0.18 -0.28 1.10 -2.16 0.23 0.00 0.00 176.35 175.41 1c9t s PRO 124 N -3.12 2.48 -0.02 1.29 0.04 -1.26 -4.74 135.00 129.66 1c9t s PRO 124 Ca 0.57 0.54 0.04 0.00 0.04 0.00 0.00 61.00 62.19 1c9t s PRO 124 Cb -0.10 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1c9t s PRO 124 CO 0.16 -1.32 0.06 0.25 0.04 0.00 0.00 177.00 176.19 1c9t n THR 125 N -3.21 0.14 -3.85 1.26 -2.24 -1.26 -4.96 114.28 100.15 1c9t n THR 125 Ca 0.07 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1c9t n THR 125 Cb 0.57 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.99 -0.06 0.44 3.42 0.01 -1.26 -5.13 113.70 108.13 1c9t s SER 127 Ca -0.02 0.09 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 1c9t s SER 127 Cb 0.02 0.21 -0.08 0.00 0.21 0.00 0.00 66.02 66.38 1c9t s SER 127 CO 0.17 -0.11 1.29 0.00 0.41 0.00 0.00 173.24 175.00 1c9t s ALA 129 N -1.32 3.49 0.37 0.00 0.00 -1.26 -4.99 121.76 118.05 1c9t s ALA 129 Ca 0.60 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 1c9t s ALA 129 Cb -0.37 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.16 1c9t s ALA 129 CO 0.46 -0.56 1.10 -1.12 0.00 0.00 0.00 175.76 175.65 1c9t s SER 130 N 1.16 6.82 0.32 0.00 0.01 -1.26 -4.95 113.70 115.80 1c9t s SER 130 Ca 0.61 2.21 -0.27 0.00 1.31 0.00 0.00 55.95 59.81 1c9t s SER 130 Cb -0.33 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.17 1c9t s SER 130 CO 0.29 -0.45 1.06 0.00 0.41 0.00 0.00 173.24 174.55 1c9t n ALA 132 N 0.33 0.14 0.00 1.44 0.00 -1.26 -2.01 120.51 119.15 1c9t n ALA 132 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1c9t n ALA 132 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 1.12 2.85 3.74 0.00 0.00 0.80 -4.98 105.19 108.73 1c9t n GLY 133 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1c9t n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9t s THR 134 N -2.61 2.61 -0.03 2.61 2.01 -0.85 -4.63 115.64 114.75 1c9t s THR 134 Ca 0.00 0.50 -0.22 0.00 0.31 0.00 0.00 61.69 62.28 1c9t s THR 134 Cb 0.00 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1c9t s THR 134 CO 0.00 0.07 0.66 -1.58 -0.69 0.00 0.00 174.62 173.08 1c9t s GLN 135 N -0.15 4.40 0.32 4.92 0.74 -1.26 -1.05 119.66 127.57 1c9t s GLN 135 Ca 0.61 0.83 0.04 0.00 0.05 0.00 0.00 55.36 56.89 1c9t s GLN 135 Cb -0.43 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.22 1c9t s GLN 135 CO 0.42 0.21 0.06 0.00 -0.55 0.00 0.00 175.29 175.42 1c9t s LEU 137 N -3.48 2.23 -0.03 0.00 2.96 0.11 -1.06 118.68 119.41 1c9t s LEU 137 Ca 0.36 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 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 0.15 0.01 0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 1c9t s ILE 138 N 1.26 4.53 0.04 6.68 1.01 0.35 -1.19 121.20 133.88 1c9t s ILE 138 Ca 0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1c9t s ILE 138 Cb -0.13 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1c9t s ILE 138 CO -0.11 0.42 0.28 -0.94 0.00 0.00 0.00 174.94 174.59 1c9t s SER 139 N -1.47 -0.09 0.00 3.58 1.04 -1.22 -0.78 113.70 114.76 1c9t s SER 139 Ca 0.20 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1c9t s SER 139 Cb -0.12 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1c9t s SER 139 CO 0.10 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1c9t n GLY 140 N 0.69 -0.92 0.61 7.32 0.00 -0.89 -4.33 105.19 107.68 1c9t n GLY 140 Ca -0.19 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.42 0.49 -0.64 1.61 8.01 -1.26 -1.87 117.44 123.36 1c9t n TRP 141 Ca 0.00 -0.58 -0.30 0.00 -1.31 0.00 0.00 57.50 55.32 1c9t n TRP 141 Cb 0.00 -0.08 0.26 0.00 -2.01 0.00 0.00 31.31 29.48 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 -1.20 1.50 0.48 6.99 0.00 -1.24 -4.07 107.32 109.78 1c9t s GLY 142 Ca 0.24 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 44.14 1c9t s GLY 142 CO 0.13 0.26 0.68 -2.01 0.00 0.00 0.00 173.10 172.15 1c9t n ASN 143 N -5.14 -0.32 -0.10 1.64 5.15 -0.30 -2.19 115.26 114.01 1c9t n ASN 143 Ca 0.09 0.88 -0.12 0.00 -0.60 0.00 0.00 54.58 54.83 1c9t n ASN 143 Cb 0.58 -1.21 -0.11 0.00 -0.53 0.00 0.00 39.78 38.51 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 -1.11 1.18 -2.54 -0.44 -2.24 -0.72 -0.16 114.28 108.27 1c9t n THR 144 Ca 0.11 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1c9t n THR 144 Cb 0.43 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.42 4.63 -0.00 -0.78 1.02 -1.26 -3.65 119.74 117.29 1c9t s LYS 145 Ca -0.19 1.71 -0.24 0.00 0.02 0.00 0.00 55.97 57.26 1c9t s LYS 145 Cb 0.06 -3.26 -0.19 0.00 -0.52 0.00 0.00 37.83 33.93 1c9t s LYS 145 CO 0.58 0.15 1.28 0.66 -0.92 0.00 0.00 175.35 177.11 1c9t h SER 146 N 4.73 0.12 -3.73 2.83 4.64 -1.95 -3.40 113.55 116.80 1c9t h SER 146 Ca -0.45 -0.49 -0.68 0.00 -0.47 0.00 0.00 61.79 59.70 1c9t h SER 146 Cb 1.21 -0.03 -0.33 0.00 -0.31 0.00 0.00 62.40 62.93 1c9t h SER 146 CO 0.71 0.59 -0.73 -0.44 -0.87 0.00 0.00 176.83 176.09 1c9t s SER 147 N -5.84 4.68 0.00 4.97 0.01 -1.26 -4.69 113.70 111.57 1c9t s SER 147 Ca -0.15 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.90 1c9t s SER 147 Cb 0.03 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1c9t s SER 147 CO 0.70 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1c9t n GLY 148 N 4.60 2.61 3.52 3.44 0.00 -1.26 -5.02 105.19 113.08 1c9t n GLY 148 Ca -0.14 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.79 4.74 -0.38 2.61 -4.23 -1.26 -4.35 115.64 109.98 1c9t s THR 149 Ca 0.00 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1c9t s THR 149 Cb 0.00 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.77 1c9t s THR 149 CO 0.00 0.32 0.29 -0.55 -0.54 0.00 0.00 174.62 174.14 1c9t s SER 150 N 1.51 2.03 -0.43 3.99 0.15 -1.26 -4.99 113.70 114.69 1c9t s SER 150 Ca 0.06 -2.49 -0.28 0.00 0.70 0.00 0.00 55.95 53.94 1c9t s SER 150 Cb -0.15 -0.26 0.03 0.00 -1.71 0.00 0.00 66.02 63.92 1c9t s SER 150 CO 0.06 -0.24 1.05 -0.31 1.20 0.00 0.00 173.24 175.00 1c9t s TYR 151 N 0.68 2.93 0.66 3.44 2.02 -1.26 -1.75 117.35 124.07 1c9t s TYR 151 Ca 0.25 0.72 -0.17 0.00 -0.37 0.00 0.00 57.07 57.50 1c9t s TYR 151 Cb -0.10 -4.11 0.00 0.00 -0.40 0.00 0.00 41.96 37.35 1c9t s TYR 151 CO -0.08 -1.09 1.22 -1.25 -1.57 0.00 0.00 175.55 172.77 1c9t s PRO 152 N 4.04 2.54 -0.05 -1.71 0.04 -1.26 -4.98 135.00 133.62 1c9t s PRO 152 Ca 0.44 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.27 1c9t s PRO 152 Cb -0.09 -1.88 -0.26 0.00 0.04 0.00 0.00 34.50 32.31 1c9t s PRO 152 CO 0.26 -1.54 0.66 -0.44 0.04 0.00 0.00 177.00 175.98 1c9t h ASP 153 N 0.27 0.33 -2.52 6.66 3.45 -1.94 -3.47 116.42 119.21 1c9t h ASP 153 Ca -0.49 -0.58 -0.48 0.00 0.43 0.00 0.00 57.03 55.90 1c9t h ASP 153 Cb 1.30 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1c9t h ASP 153 CO 0.52 1.51 -0.35 0.68 -1.57 0.00 0.00 179.24 180.03 1c9t s VAL 154 N -2.59 5.21 0.12 -1.35 -7.23 -1.26 -1.31 120.40 111.99 1c9t s VAL 154 Ca -0.13 -0.70 -0.31 0.00 -1.81 0.00 0.00 61.98 59.04 1c9t s VAL 154 Cb 0.07 -3.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.10 1c9t s VAL 154 CO 0.82 -0.35 1.39 -0.22 -0.31 0.00 0.00 175.10 176.43 1c9t s LEU 155 N -3.90 4.37 -0.00 1.32 2.96 -1.09 -4.78 118.68 117.56 1c9t s LEU 155 Ca 0.37 2.34 0.01 0.00 -0.22 0.00 0.00 54.13 56.62 1c9t s LEU 155 Cb -0.10 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1c9t s LEU 155 CO 0.31 -0.65 0.04 -0.54 -1.32 0.00 0.00 176.35 174.19 1c9t s LYS 156 N 1.01 2.90 0.23 1.98 -0.14 -0.78 -1.25 119.74 123.69 1c9t s LYS 156 Ca 0.64 -0.56 0.12 0.00 -1.36 0.00 0.00 55.97 54.81 1c9t s LYS 156 Cb -0.37 -2.75 -0.05 0.00 -1.68 0.00 0.00 37.83 32.98 1c9t s LYS 156 CO 0.31 0.63 -0.21 0.00 -0.76 0.00 0.00 175.35 175.32 1c9t s LEU 158 N -3.06 -0.51 -0.01 0.00 2.96 0.04 -1.23 118.68 116.88 1c9t s LEU 158 Ca 0.25 0.96 -0.24 0.00 -0.22 0.00 0.00 54.13 54.89 1c9t s LEU 158 Cb -0.07 1.35 -0.05 0.00 0.50 0.00 0.00 46.19 47.92 1c9t s LEU 158 CO 0.13 -0.22 0.71 -0.54 -1.32 0.00 0.00 176.35 175.10 1c9t s LYS 159 N 2.30 4.44 -0.07 1.98 -0.14 -1.26 -0.50 119.74 126.49 1c9t s LYS 159 Ca -0.04 0.93 -0.29 0.00 -1.36 0.00 0.00 55.97 55.21 1c9t s LYS 159 Cb -0.11 -3.39 0.07 0.00 -1.68 0.00 0.00 37.83 32.72 1c9t s LYS 159 CO -0.13 0.22 0.66 0.00 -0.76 0.00 0.00 175.35 175.34 1c9t s ALA 160 N 0.24 -1.70 0.46 5.17 0.00 -0.23 -4.97 121.76 120.72 1c9t s ALA 160 Ca 0.37 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1c9t s ALA 160 Cb -0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1c9t s ALA 160 CO 0.20 -0.36 0.68 -1.25 0.00 0.00 0.00 175.76 175.03 1c9t s PRO 161 N -1.01 3.03 -0.34 0.00 0.04 -1.26 0.43 135.00 135.87 1c9t s PRO 161 Ca -0.10 -0.51 -0.23 0.00 0.04 0.00 0.00 61.00 60.20 1c9t s PRO 161 Cb -0.01 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1c9t s PRO 161 CO 0.09 -0.30 0.78 0.42 0.04 0.00 0.00 177.00 178.02 1c9t s ILE 162 N -2.57 4.76 0.81 0.56 1.01 -0.22 -1.75 121.20 123.80 1c9t s ILE 162 Ca 0.49 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 1c9t s ILE 162 Cb -0.10 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.26 1c9t s ILE 162 CO 0.38 -0.37 1.10 -0.76 0.00 0.00 0.00 174.94 175.30 1c9t s LEU 163 N 3.04 2.52 0.14 2.97 1.43 0.85 -0.14 118.68 129.49 1c9t s LEU 163 Ca 0.32 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1c9t s LEU 163 Cb -0.13 -3.81 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1c9t s LEU 163 CO 0.15 -2.04 1.20 -0.94 0.23 0.00 0.00 176.35 174.96 1c9t s SER 164 N -3.96 7.08 0.53 2.29 1.04 -1.26 -4.57 113.70 114.85 1c9t s SER 164 Ca 0.61 2.15 0.43 0.00 0.48 0.00 0.00 55.95 59.63 1c9t s SER 164 Cb -0.14 -2.60 1.63 0.00 0.10 0.00 0.00 66.02 65.01 1c9t s SER 164 CO 0.54 -0.41 1.63 -0.78 0.98 0.00 0.00 173.24 175.20 1c9t h ASP 165 N 5.86 0.06 0.65 7.02 3.58 -1.94 0.12 116.42 131.77 1c9t h ASP 165 Ca -0.43 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.02 1c9t h ASP 165 Cb 1.21 0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.30 1c9t h ASP 165 CO 0.77 -0.04 -0.31 0.77 -2.88 0.00 0.00 179.24 177.55 1c9t h SER 166 N 0.02 -0.73 -0.06 2.28 4.64 -1.99 0.59 113.55 118.30 1c9t h SER 166 Ca 0.84 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1c9t h SER 166 Cb 3.19 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 65.47 1c9t h SER 166 CO -0.10 -0.37 0.03 0.28 -0.87 0.00 0.00 176.83 175.80 1c9t h SER 167 N -1.15 0.09 0.71 4.97 0.02 -1.23 0.57 113.55 117.52 1c9t h SER 167 Ca -0.09 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1c9t h SER 167 Cb 0.70 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.22 1c9t h SER 167 CO 0.15 0.08 -0.34 0.00 -1.14 0.00 0.00 176.83 175.58 1c9t h LYS 169 N -1.22 0.41 -0.38 0.00 1.57 -0.38 -1.16 116.57 115.40 1c9t h LYS 169 Ca -0.10 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1c9t h LYS 169 Cb 0.74 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1c9t h LYS 169 CO 0.16 0.27 -0.10 0.66 -0.57 0.00 0.00 179.45 179.87 1c9t h SER 170 N 0.42 0.75 -0.54 0.86 4.64 -0.88 -1.83 113.55 116.97 1c9t h SER 170 Ca 0.21 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 1c9t h SER 170 Cb 0.30 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1c9t h SER 170 CO -0.05 0.94 0.23 0.00 -0.87 0.00 0.00 176.83 177.08 1c9t h ALA 171 N 0.83 0.69 -2.80 5.18 0.00 -0.35 -3.32 119.26 119.49 1c9t h ALA 171 Ca 0.10 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 54.25 1c9t h ALA 171 Cb 0.62 -0.21 -0.41 0.00 0.00 0.00 0.00 17.79 17.79 1c9t h ALA 171 CO 0.04 0.29 -0.68 0.66 0.00 0.00 0.00 179.25 179.56 1c9t n TYR 172 N -4.54 2.30 -1.37 0.00 4.02 -0.66 -4.97 117.16 111.93 1c9t n TYR 172 Ca 0.02 -4.06 -0.59 0.00 -0.01 0.00 0.00 57.90 53.26 1c9t n TYR 172 Cb 0.14 -0.42 -0.10 0.00 -0.02 0.00 0.00 39.34 38.94 1c9t n TYR 172 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1c9t n PRO 173 N 2.01 0.00 0.00 -0.72 -0.04 -0.69 -2.36 135.00 133.20 1c9t n PRO 173 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1c9t n PRO 173 Cb 0.39 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 5.36 0.71 0.37 0.55 0.00 -1.26 -4.65 105.19 106.28 1c9t n GLY 174 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 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 0.87 -6.12 1.61 4.20 -1.80 -3.39 115.11 110.47 1c9t h GLN 175 Ca 0.00 -0.05 -0.56 0.00 0.06 0.00 0.00 58.65 58.10 1c9t h GLN 175 Cb 0.00 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1c9t h GLN 175 CO 0.00 0.57 1.36 0.42 -0.67 0.00 0.00 178.83 180.52 1c9t s ILE 176 N -5.83 3.31 0.83 2.54 -1.09 -1.15 -4.98 121.20 114.84 1c9t s ILE 176 Ca -0.11 0.30 -0.06 0.00 -2.23 0.00 0.00 60.65 58.55 1c9t s ILE 176 Cb 0.21 -3.47 0.18 0.00 -1.58 0.00 0.00 42.46 37.80 1c9t s ILE 176 CO 0.80 -0.33 1.14 0.35 -1.23 0.00 0.00 174.94 175.66 1c9t n THR 177 N 7.52 0.00 0.67 2.92 -2.24 -1.26 -4.95 114.28 116.94 1c9t n THR 177 Ca 0.25 -1.38 0.09 0.00 -2.27 0.00 0.00 64.05 60.75 1c9t n THR 177 Cb 0.47 -1.11 0.41 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.26 0.00 -1.37 3.42 3.41 -1.26 -1.94 113.62 112.62 1c9t n SER 178 Ca 0.17 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 1c9t n SER 178 Cb 0.60 -0.47 0.32 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.47 4.55 -4.38 4.04 3.02 -1.26 -4.90 115.26 114.86 1c9t n ASN 179 Ca 0.05 -2.64 -0.20 0.00 -0.03 0.00 0.00 54.58 51.77 1c9t n ASN 179 Cb 0.21 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.18 1.42 -0.23 3.52 -1.94 -0.82 -1.55 119.30 117.53 1c9t s MET 180 Ca 0.46 -1.68 -0.24 0.00 -1.71 0.00 0.00 55.69 52.52 1c9t s MET 180 Cb 0.33 -1.11 0.07 0.00 2.01 0.00 0.00 34.83 36.13 1c9t s MET 180 CO 0.18 0.11 0.68 -0.59 -0.01 0.00 0.00 175.02 175.38 1c9t s PHE 181 N -3.01 -0.73 0.03 -0.03 -0.12 -0.18 -4.74 117.98 109.19 1c9t s PHE 181 Ca 0.26 1.73 -0.10 0.00 -0.05 0.00 0.00 56.93 58.77 1c9t s PHE 181 Cb 0.01 0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.62 1c9t s PHE 181 CO 0.09 -0.39 0.34 0.00 -0.05 0.00 0.00 175.22 175.21 1c9t s ALA 183 N -1.28 -0.38 0.00 0.00 0.00 -0.40 -0.11 121.76 119.59 1c9t s ALA 183 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1c9t s ALA 183 Cb -0.14 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1c9t s ALA 183 CO 0.16 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1c9t n GLY 184 N 1.55 0.41 2.85 0.00 0.00 -0.72 -2.54 105.19 106.74 1c9t n GLY 184 Ca -0.22 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.17 0.95 0.55 1.61 1.51 -1.26 -4.31 117.35 114.23 1c9t s TYR 184 Ca 0.00 -0.35 0.23 0.00 -1.01 0.00 0.00 57.07 55.94 1c9t s TYR 184 Cb 0.00 -0.90 1.50 0.00 -0.11 0.00 0.00 41.96 42.44 1c9t s TYR 184 CO 0.00 -0.35 2.14 -0.07 -1.11 0.00 0.00 175.55 176.16 1c9t h LEU 185 N 7.97 0.00 -0.51 -1.29 3.38 -1.95 0.80 115.31 123.70 1c9t h LEU 185 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1c9t h LEU 185 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1c9t h LEU 185 CO 0.36 0.00 -0.08 -0.08 0.09 0.00 0.00 178.44 178.73 1c9t h GLU 186 N 0.00 0.95 0.00 1.13 4.81 -1.94 0.21 114.58 119.74 1c9t h GLU 186 Ca 0.06 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1c9t h GLU 186 Cb 0.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1c9t h GLU 186 CO -0.00 1.01 0.00 0.41 -0.73 0.00 0.00 179.01 179.69 1c9t n GLY 187 N -0.28 -2.86 0.48 1.92 0.00 0.27 -4.14 105.19 100.58 1c9t n GLY 187 Ca 0.01 -2.17 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 -0.23 3.33 2.73 -0.02 0.00 -0.47 -4.91 105.19 105.62 1c9t n GLY 188 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.69 0.17 -0.19 1.61 1.02 -1.26 -3.94 119.74 116.46 1c9t s LYS 188 Ca 0.00 0.24 -0.34 0.00 0.02 0.00 0.00 55.97 55.89 1c9t s LYS 188 Cb 0.00 -0.60 0.14 0.00 -0.52 0.00 0.00 37.83 36.85 1c9t s LYS 188 CO 0.00 -0.28 1.19 0.34 -0.92 0.00 0.00 175.35 175.69 1c9t s ASP 189 N 1.83 -0.15 0.97 2.83 3.68 -0.33 -4.12 116.67 121.36 1c9t s ASP 189 Ca 0.01 0.03 -0.13 0.00 2.13 0.00 0.00 52.55 54.59 1c9t s ASP 189 Cb -0.12 0.16 0.17 0.00 -1.45 0.00 0.00 42.92 41.67 1c9t s ASP 189 CO -0.03 -0.24 1.12 -0.94 0.13 0.00 0.00 175.17 175.20 1c9t s SER 190 N -2.03 2.98 0.26 -0.34 1.04 -1.26 0.62 113.70 114.98 1c9t s SER 190 Ca 0.08 1.04 -0.19 0.00 0.48 0.00 0.00 55.95 57.36 1c9t s SER 190 Cb -0.01 -1.64 0.02 0.00 0.10 0.00 0.00 66.02 64.49 1c9t s SER 190 CO -0.05 -2.89 0.65 0.00 0.98 0.00 0.00 173.24 171.93 1c9t n GLN 192 N -0.43 0.57 0.00 0.00 3.00 -1.26 0.47 117.38 119.73 1c9t n GLN 192 Ca -0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1c9t n GLN 192 Cb 0.60 -1.80 0.00 0.00 0.00 0.00 0.00 30.24 29.04 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 3.96 1.56 0.23 1.08 0.00 -1.26 -1.15 105.19 109.61 1c9t n GLY 193 Ca 0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 1.33 -4.53 1.61 10.43 0.18 -3.66 116.55 121.91 1c9t n ASP 194 Ca 0.00 -1.08 -0.40 0.00 2.57 0.00 0.00 54.79 55.88 1c9t n ASP 194 Cb 0.00 0.55 0.02 0.00 1.84 0.00 0.00 41.12 43.53 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 -0.79 0.01 0.00 -2.24 7.64 -1.26 -1.06 113.62 115.92 1c9t n SER 195 Ca 0.08 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1c9t n SER 195 Cb 0.39 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 1.52 2.69 3.54 0.23 0.00 -0.59 -0.53 105.19 112.05 1c9t n GLY 196 Ca 0.11 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 -1.50 1.59 0.31 -0.02 0.00 -0.22 -3.14 107.32 104.35 1c9t s GLY 197 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.75 1c9t s GLY 197 CO 0.00 0.77 0.67 2.56 0.00 0.00 0.00 173.10 177.10 1c9t s PRO 198 N -4.49 3.87 -0.33 2.90 0.04 -1.26 -2.27 135.00 133.46 1c9t s PRO 198 Ca 0.68 0.46 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1c9t s PRO 198 Cb -0.25 -2.50 0.10 0.00 0.04 0.00 0.00 34.50 31.89 1c9t s PRO 198 CO 0.63 0.17 0.10 0.08 0.04 0.00 0.00 177.00 178.01 1c9t s VAL 199 N -2.02 1.24 -0.20 -0.36 1.01 -0.39 -3.39 120.40 116.29 1c9t s VAL 199 Ca 0.51 -1.70 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 1c9t s VAL 199 Cb -0.11 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1c9t s VAL 199 CO 0.22 -0.67 0.12 -0.69 0.00 0.00 0.00 175.10 174.08 1c9t s VAL 200 N 1.37 5.31 -0.15 2.92 1.01 -0.33 -0.25 120.40 130.27 1c9t s VAL 200 Ca 0.11 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1c9t s VAL 200 Cb -0.18 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1c9t s VAL 200 CO -0.20 0.43 -0.07 0.00 0.00 0.00 0.00 175.10 175.27 1c9t n SER 202 N 4.87 -3.85 0.00 0.00 7.64 -1.26 -2.19 113.62 118.83 1c9t n SER 202 Ca -0.13 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1c9t n SER 202 Cb 0.48 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 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 1.45 3.75 0.23 0.00 -1.26 -5.01 105.19 102.74 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 -0.11 2.72 -0.72 1.61 -0.14 -0.93 -3.54 119.74 118.63 1c9t s LYS 204 Ca 0.00 -0.97 -0.24 0.00 -1.36 0.00 0.00 55.97 53.39 1c9t s LYS 204 Cb 0.00 -2.53 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1c9t s LYS 204 CO 0.00 0.47 1.14 -1.17 -0.76 0.00 0.00 175.35 175.03 1c9t s LEU 209 N -3.10 3.80 -0.04 3.17 2.96 0.66 -1.36 118.68 124.77 1c9t s LEU 209 Ca 0.30 -0.80 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1c9t s LEU 209 Cb -0.10 -2.49 -0.25 0.00 0.50 0.00 0.00 46.19 43.86 1c9t s LEU 209 CO 0.22 -1.62 0.66 1.56 -1.32 0.00 0.00 176.35 175.86 1c9t h GLN 210 N 9.77 0.11 -3.62 1.98 1.08 -0.95 -3.37 115.11 120.11 1c9t h GLN 210 Ca -0.24 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 56.71 1c9t h GLN 210 Cb 1.06 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.46 1c9t h GLN 210 CO 1.24 0.82 -0.12 0.20 -0.95 0.00 0.00 178.83 180.02 1c9t s GLY 211 N -5.17 0.43 -0.10 3.46 0.00 -1.06 -1.48 107.32 103.39 1c9t s GLY 211 Ca -0.09 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1c9t s GLY 211 CO 0.82 -0.59 -0.16 -0.42 0.00 0.00 0.00 173.10 172.74 1c9t s ILE 212 N -3.99 1.52 -0.24 0.90 1.01 -1.06 -1.26 121.20 118.07 1c9t s ILE 212 Ca 0.20 -0.67 -0.38 0.00 0.00 0.00 0.00 60.65 59.80 1c9t s ILE 212 Cb -0.00 -1.37 -0.14 0.00 0.01 0.00 0.00 42.46 40.96 1c9t s ILE 212 CO 0.06 0.44 1.87 0.52 0.00 0.00 0.00 174.94 177.83 1c9t n VAL 213 N 3.99 0.37 0.00 2.92 0.31 -0.96 -1.11 118.33 123.84 1c9t n VAL 213 Ca -0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1c9t n VAL 213 Cb 0.52 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 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 6.55 0.00 -3.25 4.52 2.88 -1.05 -1.53 113.62 121.74 1c9t n SER 214 Ca 0.28 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.65 1c9t n SER 214 Cb 0.19 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.59 1c9t n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c9t s TRP 215 N 0.00 1.48 0.00 0.66 1.48 -1.11 -4.85 118.94 116.60 1c9t s TRP 215 Ca 0.00 -1.52 0.00 0.00 -1.06 0.00 0.00 56.10 53.52 1c9t s TRP 215 Cb 0.00 -0.44 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 1c9t s TRP 215 CO 0.00 -1.01 0.00 0.41 -4.06 0.00 0.00 176.95 172.29 1c9t n GLY 216 N -0.61 -0.12 3.57 3.67 0.00 -1.26 -0.35 105.19 110.09 1c9t n GLY 216 Ca 0.05 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 6.31 0.64 1.61 0.01 -1.26 -4.92 113.70 116.09 1c9t s SER 217 Ca 0.00 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1c9t s SER 217 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1c9t s SER 217 CO 0.00 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1c9t n GLY 219 N 4.73 2.18 3.06 3.44 0.00 -1.26 -4.52 105.19 112.83 1c9t n GLY 219 Ca -0.06 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 4.05 -0.21 -1.76 0.00 0.00 -1.26 -4.80 120.51 116.53 1c9t n ALA 221 Ca -0.24 0.23 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1c9t n ALA 221 Cb 0.54 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.18 4.48 0.36 0.00 1.11 -1.26 -1.37 119.66 119.80 1c9t s GLN 221 Ca 0.00 1.96 -0.28 0.00 0.01 0.00 0.00 55.36 57.05 1c9t s GLN 221 Cb 0.00 -3.09 -0.11 0.00 -1.01 0.00 0.00 33.01 28.79 1c9t s GLN 221 CO 0.00 0.01 1.49 1.17 0.01 0.00 0.00 175.29 177.97 1c9t n LYS 222 N 0.93 2.62 -1.33 2.91 4.81 -1.26 -2.16 118.16 124.68 1c9t n LYS 222 Ca -0.00 0.92 -0.12 0.00 -0.87 0.00 0.00 58.31 58.24 1c9t n LYS 222 Cb 0.44 -2.65 -0.05 0.00 0.02 0.00 0.00 35.03 32.79 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 0.77 -5.71 -3.52 3.14 3.02 0.74 -4.87 115.26 108.83 1c9t n ASN 223 Ca 0.03 0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.59 1c9t n ASN 223 Cb 0.38 -4.24 -0.10 0.00 -0.61 0.00 0.00 39.78 35.20 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 -0.87 0.63 -1.49 3.52 4.76 -0.92 -4.76 118.16 119.03 1c9t n LYS 224 Ca -0.12 -3.52 -0.31 0.00 -2.87 0.00 0.00 58.31 51.50 1c9t n LYS 224 Cb 0.60 -1.82 0.06 0.00 -1.84 0.00 0.00 35.03 32.03 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 -0.37 2.77 0.24 1.97 0.02 -1.26 -4.21 135.00 134.16 1c9t s PRO 225 Ca 0.31 1.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 1c9t s PRO 225 Cb 0.02 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1c9t s PRO 225 CO -0.19 -1.23 1.19 0.20 -0.33 0.00 0.00 177.00 176.63 1c9t s GLY 226 N -3.69 2.84 -0.14 0.52 0.00 -1.05 -4.65 107.32 101.14 1c9t s GLY 226 Ca 0.59 0.99 -0.08 0.00 0.00 0.00 0.00 44.72 46.22 1c9t s GLY 226 CO 0.55 1.76 0.13 0.14 0.00 0.00 0.00 173.10 175.68 1c9t s VAL 227 N -0.57 5.42 0.11 1.40 1.01 0.52 -1.28 120.40 127.02 1c9t s VAL 227 Ca 0.50 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1c9t s VAL 227 Cb -0.34 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1c9t s VAL 227 CO 0.41 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.64 1c9t s TYR 228 N -0.65 1.25 0.02 5.22 2.02 0.77 -2.51 117.35 123.47 1c9t s TYR 228 Ca 0.13 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1c9t s TYR 228 Cb -0.12 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1c9t s TYR 228 CO 0.02 0.08 1.06 0.99 -1.57 0.00 0.00 175.55 176.14 1c9t s THR 229 N -2.15 4.56 -1.14 -0.71 2.01 -0.27 -1.02 115.64 116.91 1c9t s THR 229 Ca 0.06 1.83 -0.22 0.00 0.31 0.00 0.00 61.69 63.68 1c9t s THR 229 Cb -0.05 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1c9t s THR 229 CO 0.02 0.14 1.86 -0.75 -0.69 0.00 0.00 174.62 175.20 1c9t s LYS 230 N 1.04 2.90 0.56 4.92 2.20 -0.60 -2.57 119.74 128.20 1c9t s LYS 230 Ca 0.54 -1.18 0.29 0.00 -0.36 0.00 0.00 55.97 55.27 1c9t s LYS 230 Cb -0.24 -5.28 1.46 0.00 -1.51 0.00 0.00 37.83 32.26 1c9t s LYS 230 CO 0.28 -3.38 1.92 0.28 -0.36 0.00 0.00 175.35 174.09 1c9t h VAL 231 N 6.30 0.51 -0.46 4.02 2.07 -1.55 -1.40 116.25 125.73 1c9t h VAL 231 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 1c9t h VAL 231 Cb 0.94 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c9t h VAL 231 CO 1.29 0.00 0.27 0.00 0.02 0.00 0.00 177.57 179.15 1c9t h ASN 233 N 0.62 0.00 -0.04 0.00 2.35 -1.64 -3.16 115.58 113.72 1c9t h ASN 233 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1c9t h ASN 233 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1c9t h ASN 233 CO -0.03 0.06 0.00 -1.22 -1.65 0.00 0.00 177.43 174.59 1c9t n TYR 234 N -3.18 0.02 -0.28 1.19 4.01 -0.69 -4.61 117.16 113.61 1c9t n TYR 234 Ca 0.00 -0.01 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1c9t n TYR 234 Cb 0.34 -0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.62 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 4.07 0.47 0.24 -0.72 2.07 -1.47 0.16 116.25 121.06 1c9t h VAL 235 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1c9t h VAL 235 Cb 0.87 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1c9t h VAL 235 CO 0.00 0.06 -0.11 0.28 0.02 0.00 0.00 177.57 177.81 1c9t h SER 236 N 0.32 -0.27 -0.22 0.57 0.02 -1.85 -0.10 113.55 112.02 1c9t h SER 236 Ca 0.50 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.42 1c9t h SER 236 Cb 0.91 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 1c9t h SER 236 CO -0.54 -0.09 -0.17 -0.25 -1.14 0.00 0.00 176.83 174.64 1c9t h TRP 237 N -0.44 -0.43 -0.06 3.45 7.01 -1.51 0.53 115.95 124.52 1c9t h TRP 237 Ca -0.03 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.02 1c9t h TRP 237 Cb 0.33 0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 1c9t h TRP 237 CO -0.03 -0.24 -0.53 0.82 -2.79 0.00 0.00 178.44 175.67 1c9t h ILE 238 N -0.17 0.00 -0.70 2.65 2.04 -0.59 -0.29 117.51 120.45 1c9t h ILE 238 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.12 1c9t h ILE 238 Cb 0.36 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 1c9t h ILE 238 CO -0.32 0.00 0.22 0.11 0.00 0.00 0.00 178.15 178.16 1c9t h LYS 239 N -0.63 0.34 -0.04 2.37 1.57 -0.01 -1.87 116.57 118.29 1c9t h LYS 239 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1c9t h LYS 239 Cb 0.69 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1c9t h LYS 239 CO -0.38 0.22 -0.01 0.37 -0.57 0.00 0.00 179.45 179.08 1c9t h GLN 240 N 0.35 0.08 -0.79 3.15 5.75 -0.47 -2.84 115.11 120.33 1c9t h GLN 240 Ca 0.38 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.97 1c9t h GLN 240 Cb 0.59 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.05 1c9t h GLN 240 CO -0.43 0.41 0.41 1.15 -2.65 0.00 0.00 178.83 177.73 1c9t h THR 241 N -0.25 0.80 -0.09 2.39 2.02 -0.38 -1.92 112.91 115.48 1c9t h THR 241 Ca 0.01 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1c9t h THR 241 Cb 0.38 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1c9t h THR 241 CO 0.00 0.12 0.05 0.40 0.37 0.00 0.00 175.52 176.46 1c9t h ILE 242 N 0.64 1.09 0.00 3.11 2.04 -1.36 -1.80 117.51 121.23 1c9t h ILE 242 Ca 0.41 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1c9t h ILE 242 Cb 0.49 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1c9t h ILE 242 CO -0.31 0.08 -0.02 0.00 0.00 0.00 0.00 178.15 177.90 1c9t h ALA 243 N 0.95 1.05 0.00 1.87 0.00 -1.11 -2.95 119.26 119.07 1c9t h ALA 243 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c9t h ALA 243 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c9t h ALA 243 CO -0.01 0.02 -1.70 0.43 0.00 0.00 0.00 179.25 177.99 1c9t n SER 244 N -3.17 0.49 -0.40 0.00 7.64 -0.91 -5.11 113.62 112.16 1c9t n SER 244 Ca -0.01 -0.22 0.05 0.00 1.01 0.00 0.00 58.87 59.70 1c9t n SER 244 Cb 0.18 1.72 0.04 0.00 -1.01 0.00 0.00 64.21 65.14 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62