#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 4.18 -0.68 1.39 1.01 0.20 -3.80 120.40 122.70 1c9t s VAL 17 Ca 0.00 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.43 1c9t s VAL 17 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1c9t s VAL 17 CO 0.00 -0.07 0.61 0.61 0.00 0.00 0.00 175.10 176.25 1c9t n GLY 18 N 3.54 -0.71 0.00 4.51 0.00 -1.23 -1.06 105.19 110.24 1c9t n GLY 18 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 4.49 3.24 -0.02 0.00 -1.25 -4.65 105.19 105.61 1c9t n GLY 19 Ca -0.03 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.25 1.53 0.14 1.61 -0.85 -0.32 -4.93 117.35 113.28 1c9t s TYR 20 Ca 0.00 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 55.80 1c9t s TYR 20 Cb 0.00 -0.84 -0.09 0.00 0.38 0.00 0.00 41.96 41.41 1c9t s TYR 20 CO 0.00 0.14 1.46 0.99 -1.52 0.00 0.00 175.55 176.62 1c9t s THR 21 N -1.24 3.01 0.14 -3.49 2.01 -1.26 0.28 115.64 115.08 1c9t s THR 21 Ca 0.03 0.73 -0.12 0.00 0.31 0.00 0.00 61.69 62.63 1c9t s THR 21 Cb -0.10 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 1c9t s THR 21 CO 0.03 0.06 1.56 0.00 -0.69 0.00 0.00 174.62 175.58 1c9t n GLY 23 N -0.24 -2.92 7.00 0.00 0.00 -1.26 -4.76 105.19 103.01 1c9t n GLY 23 Ca -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.44 0.00 -3.01 4.61 0.00 -1.26 -4.05 120.51 113.36 1c9t n ALA 24 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1c9t n ALA 24 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.54 0.00 0.00 2.47 -1.26 -4.96 114.94 106.64 1c9t s ASN 25 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.20 1c9t s ASN 25 Cb 0.00 1.06 0.00 0.00 -1.45 0.00 0.00 41.25 40.86 1c9t s ASN 25 CO 0.00 -0.08 0.54 0.35 -3.72 0.00 0.00 177.10 174.19 1c9t n THR 26 N 4.56 0.27 -3.24 -5.21 -2.24 -1.26 -4.76 114.28 102.41 1c9t n THR 26 Ca 0.08 -0.48 -0.24 0.00 -2.27 0.00 0.00 64.05 61.13 1c9t n THR 26 Cb 0.59 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.14 0.25 0.17 2.28 0.31 -1.26 -4.93 118.33 115.01 1c9t n VAL 27 Ca 0.00 -4.42 0.02 0.00 -0.01 0.00 0.00 64.34 59.93 1c9t n VAL 27 Cb 0.18 -1.84 0.30 0.00 -0.91 0.00 0.00 33.84 31.57 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 3.93 0.00 0.00 5.55 0.11 -1.86 -2.97 132.00 136.76 1c9t h PRO 28 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1c9t h PRO 28 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1c9t h PRO 28 CO 0.57 0.45 0.00 2.48 -0.21 0.00 0.00 178.00 181.29 1c9t n TYR 29 N -3.97 0.00 -2.43 0.65 0.18 -1.09 -2.92 117.16 107.58 1c9t n TYR 29 Ca -0.02 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.39 1c9t n TYR 29 Cb 0.47 -0.28 -0.03 0.00 -0.38 0.00 0.00 39.34 39.13 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 -2.56 4.12 0.02 -3.48 2.00 -1.13 -0.77 119.66 117.88 1c9t s GLN 30 Ca 0.27 1.66 -0.06 0.00 -2.00 0.00 0.00 55.36 55.23 1c9t s GLN 30 Cb 0.19 -2.62 -0.01 0.00 0.80 0.00 0.00 33.01 31.37 1c9t s GLN 30 CO 0.43 -0.21 0.11 0.14 -0.50 0.00 0.00 175.29 175.26 1c9t s VAL 31 N -1.53 0.11 -0.14 1.34 -7.23 -0.37 -4.01 120.40 108.58 1c9t s VAL 31 Ca 0.57 -0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 59.77 1c9t s VAL 31 Cb -0.26 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 1c9t s VAL 31 CO 0.33 -0.50 0.05 -0.55 -0.31 0.00 0.00 175.10 174.12 1c9t s SER 32 N -1.80 5.61 -0.29 4.85 0.15 0.19 -1.72 113.70 120.69 1c9t s SER 32 Ca -0.09 0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.60 1c9t s SER 32 Cb -0.04 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1c9t s SER 32 CO -0.02 0.29 0.26 -0.76 1.20 0.00 0.00 173.24 174.21 1c9t s LEU 33 N -0.32 4.12 -0.04 3.45 1.43 0.43 -0.08 118.68 127.67 1c9t s LEU 33 Ca 0.08 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1c9t s LEU 33 Cb -0.12 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1c9t s LEU 33 CO 0.02 -0.14 -0.16 0.21 0.23 0.00 0.00 176.35 176.51 1c9t s ASN 34 N 1.72 3.88 -0.38 2.29 3.84 0.86 -1.76 114.94 125.38 1c9t s ASN 34 Ca 0.09 -0.24 0.11 0.00 0.21 0.00 0.00 52.86 53.03 1c9t s ASN 34 Cb -0.16 -0.76 0.35 0.00 -0.55 0.00 0.00 41.25 40.12 1c9t s ASN 34 CO 0.11 0.34 0.80 -1.54 -2.79 0.00 0.00 177.10 174.01 1c9t n SER 37 N 2.29 0.31 0.00 -4.21 3.41 -1.26 -0.96 113.62 113.19 1c9t n SER 37 Ca -0.17 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 1c9t n SER 37 Cb 0.52 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.29 2.96 3.51 5.00 0.00 -1.26 -4.92 105.19 110.77 1c9t n GLY 38 Ca 0.22 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.67 0.40 0.03 1.61 1.13 -1.26 -5.13 117.35 112.46 1c9t s TYR 39 Ca 0.00 -0.75 -0.30 0.00 -1.41 0.00 0.00 57.07 54.61 1c9t s TYR 39 Cb 0.00 0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.91 1c9t s TYR 39 CO 0.00 -0.92 1.26 -1.58 -2.51 0.00 0.00 175.55 171.80 1c9t s HIS 40 N -4.01 3.24 0.00 -3.49 5.65 -1.26 -4.25 115.29 111.16 1c9t s HIS 40 Ca 0.22 1.14 0.00 0.00 0.25 0.00 0.00 55.06 56.68 1c9t s HIS 40 Cb 0.01 -3.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.91 1c9t s HIS 40 CO 0.07 -1.64 0.02 1.97 -0.65 0.00 0.00 174.74 174.50 1c9t n PHE 41 N 4.53 0.00 -3.79 3.88 1.16 -0.72 -4.97 117.46 117.55 1c9t n PHE 41 Ca 0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.64 1c9t n PHE 41 Cb 0.45 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.31 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 -0.49 3.40 3.62 0.00 0.00 0.84 -0.43 105.19 112.14 1c9t n GLY 43 Ca -0.05 -2.19 -0.02 0.00 0.00 0.00 0.00 46.02 43.75 1c9t n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9t s GLY 44 N -1.55 -0.27 -0.05 -0.02 0.00 -0.70 -4.14 107.32 100.60 1c9t s GLY 44 Ca 0.02 1.64 0.05 0.00 0.00 0.00 0.00 44.72 46.42 1c9t s GLY 44 CO 0.01 0.52 -0.19 -0.56 0.00 0.00 0.00 173.10 172.88 1c9t s SER 45 N -2.24 3.65 -0.34 1.64 0.01 -0.48 -1.24 113.70 114.70 1c9t s SER 45 Ca 0.12 -0.32 -0.27 0.00 1.31 0.00 0.00 55.95 56.78 1c9t s SER 45 Cb 0.00 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1c9t s SER 45 CO -0.04 0.31 0.98 -0.22 0.41 0.00 0.00 173.24 174.68 1c9t s LEU 46 N -0.50 3.97 0.20 2.44 2.96 0.05 -0.84 118.68 126.96 1c9t s LEU 46 Ca 0.06 0.82 0.22 0.00 -0.22 0.00 0.00 54.13 55.02 1c9t s LEU 46 Cb -0.11 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1c9t s LEU 46 CO 0.01 -0.84 1.03 -0.38 -1.32 0.00 0.00 176.35 174.85 1c9t n ILE 47 N 5.88 0.64 0.00 6.68 5.41 -0.75 -0.75 119.36 136.47 1c9t n ILE 47 Ca 0.09 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1c9t n ILE 47 Cb 0.48 -0.35 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 1c9t n ILE 47 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1c9t n ASN 48 N -2.68 0.00 0.00 4.38 6.94 -1.21 -4.60 115.26 118.09 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 0.56 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 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 -0.46 113.62 115.84 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 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.70 1.40 -4.43 4.33 6.02 -1.26 0.17 117.38 121.90 1c9t n GLN 50 Ca 0.00 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.00 56.65 1c9t n GLN 50 Cb 0.00 -1.29 -0.11 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.68 2.62 -0.05 1.08 0.52 0.39 -0.79 118.94 120.03 1c9t s TRP 51 Ca 0.03 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 55.95 1c9t s TRP 51 Cb 0.12 -1.43 0.02 0.00 -1.15 0.00 0.00 33.47 31.02 1c9t s TRP 51 CO 0.66 0.34 -0.09 0.08 0.02 0.00 0.00 176.95 177.97 1c9t s VAL 52 N -1.06 0.85 -0.11 4.03 1.01 0.97 -1.82 120.40 124.27 1c9t s VAL 52 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1c9t s VAL 52 Cb -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1c9t s VAL 52 CO 0.09 0.29 0.10 0.54 0.00 0.00 0.00 175.10 176.12 1c9t s VAL 53 N 0.70 5.18 0.38 2.92 0.11 -0.02 0.17 120.40 129.84 1c9t s VAL 53 Ca -0.12 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 58.91 1c9t s VAL 53 Cb -0.15 -3.24 0.04 0.00 -1.53 0.00 0.00 36.38 31.50 1c9t s VAL 53 CO 0.02 0.61 0.67 -0.55 -3.33 0.00 0.00 175.10 172.52 1c9t s SER 54 N -0.94 0.44 0.07 3.54 0.15 0.65 -1.39 113.70 116.22 1c9t s SER 54 Ca 0.14 -1.33 -0.31 0.00 0.70 0.00 0.00 55.95 55.15 1c9t s SER 54 Cb -0.12 0.79 -0.07 0.00 -1.71 0.00 0.00 66.02 64.92 1c9t s SER 54 CO 0.03 -1.56 1.37 0.00 1.20 0.00 0.00 173.24 174.28 1c9t s ALA 55 N -2.47 3.56 0.50 5.45 0.00 -1.26 -0.19 121.76 127.35 1c9t s ALA 55 Ca 0.22 1.00 0.17 0.00 0.00 0.00 0.00 51.96 53.35 1c9t s ALA 55 Cb -0.03 -3.55 1.24 0.00 0.00 0.00 0.00 23.12 20.78 1c9t s ALA 55 CO 0.16 -0.70 2.08 0.00 0.00 0.00 0.00 175.76 177.30 1c9t h ALA 56 N 7.19 2.12 0.00 0.00 0.00 -1.75 0.13 119.26 126.95 1c9t h ALA 56 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1c9t h ALA 56 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1c9t h ALA 56 CO 0.87 -0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.55 1c9t n HIS 57 N -4.48 0.00 0.32 0.00 1.44 -1.26 -1.63 115.22 109.61 1c9t n HIS 57 Ca 0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.84 1c9t n HIS 57 Cb 0.27 -0.05 0.26 0.00 0.12 0.00 0.00 29.99 30.59 1c9t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c9t s TYR 59 N -1.34 3.12 0.11 0.00 6.14 -0.65 -5.00 117.35 119.72 1c9t s TYR 59 Ca 0.38 1.25 -0.16 0.00 0.64 0.00 0.00 57.07 59.18 1c9t s TYR 59 Cb 0.20 -3.69 0.03 0.00 0.42 0.00 0.00 41.96 38.93 1c9t s TYR 59 CO 0.27 -2.07 0.38 0.15 0.64 0.00 0.00 175.55 174.92 1c9t s LYS 60 N -0.84 1.03 0.14 4.97 1.02 -1.26 -5.13 119.74 119.67 1c9t s LYS 60 Ca 0.54 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1c9t s LYS 60 Cb -0.39 0.45 -0.07 0.00 -0.52 0.00 0.00 37.83 37.30 1c9t s LYS 60 CO 0.45 -0.39 1.10 -1.54 -0.92 0.00 0.00 175.35 174.05 1c9t s SER 61 N -2.71 7.26 -0.63 2.83 1.04 -1.26 -4.26 113.70 115.96 1c9t s SER 61 Ca 0.02 2.03 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 1c9t s SER 61 Cb 0.02 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.56 1c9t s SER 61 CO -0.11 -0.26 0.64 0.61 0.98 0.00 0.00 173.24 175.11 1c9t n GLY 62 N 2.31 -0.96 3.88 7.32 0.00 -1.26 -4.99 105.19 111.50 1c9t n GLY 62 Ca 0.04 0.84 -0.31 0.00 0.00 0.00 0.00 46.02 46.60 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 -2.56 4.94 -0.10 -0.61 1.01 -1.26 -4.88 121.20 117.73 1c9t s ILE 63 Ca 0.14 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1c9t s ILE 63 Cb -0.02 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.79 1c9t s ILE 63 CO 0.83 -0.21 -0.19 -1.10 0.00 0.00 0.00 174.94 174.26 1c9t s GLN 64 N -3.18 2.57 -0.16 2.79 -0.21 -0.14 -2.50 119.66 118.82 1c9t s GLN 64 Ca 0.47 -0.70 -0.17 0.00 0.02 0.00 0.00 55.36 54.98 1c9t s GLN 64 Cb -0.11 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 1c9t s GLN 64 CO 0.25 0.05 0.44 0.08 -2.12 0.00 0.00 175.29 173.99 1c9t s VAL 65 N 0.67 5.19 -0.34 1.09 1.01 0.30 -0.10 120.40 128.22 1c9t s VAL 65 Ca -0.13 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 62.62 1c9t s VAL 65 Cb -0.16 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1c9t s VAL 65 CO 0.03 0.28 0.11 -0.13 0.00 0.00 0.00 175.10 175.39 1c9t s ARG 66 N 0.99 2.60 0.45 2.72 0.52 0.88 -0.54 118.95 126.57 1c9t s ARG 66 Ca 0.22 -1.20 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1c9t s ARG 66 Cb -0.15 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.88 1c9t s ARG 66 CO 0.09 -0.68 0.61 -0.51 0.02 0.00 0.00 175.30 174.83 1c9t s LEU 67 N 1.39 3.57 -1.29 2.53 1.02 -0.66 0.53 118.68 125.77 1c9t s LEU 67 Ca -0.02 -0.40 -0.12 0.00 0.02 0.00 0.00 54.13 53.62 1c9t s LEU 67 Cb -0.20 -2.61 0.10 0.00 0.02 0.00 0.00 46.19 43.50 1c9t s LEU 67 CO 0.03 -0.85 0.50 0.61 0.02 0.00 0.00 176.35 176.65 1c9t n GLY 69 N -1.94 -0.47 3.82 -3.19 0.00 -1.26 -3.76 105.19 98.40 1c9t n GLY 69 Ca 0.09 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -6.20 4.21 0.05 1.61 0.41 -1.26 -4.37 118.70 113.15 1c9t s GLU 70 Ca 0.47 1.00 0.00 0.00 -0.41 0.00 0.00 54.97 56.03 1c9t s GLU 70 Cb -0.25 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 1c9t s GLU 70 CO 0.57 0.09 0.00 -3.47 -0.49 0.00 0.00 175.26 171.96 1c9t n ASP 71 N -0.33 0.45 -4.51 -0.19 -0.08 -1.26 -4.92 116.55 105.70 1c9t n ASP 71 Ca 0.05 0.08 -0.34 0.00 -1.51 0.00 0.00 54.79 53.07 1c9t n ASP 71 Cb 0.53 -0.12 -0.12 0.00 2.34 0.00 0.00 41.12 43.75 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 -5.35 4.83 -0.33 1.67 3.84 -1.26 -2.72 114.94 115.62 1c9t s ASN 72 Ca 0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 52.86 52.93 1c9t s ASN 72 Cb 0.00 -1.77 0.12 0.00 -0.55 0.00 0.00 41.25 39.05 1c9t s ASN 72 CO 0.00 0.18 2.38 2.30 -2.79 0.00 0.00 177.10 179.17 1c9t n ILE 73 N 3.47 2.95 0.00 -5.21 -6.64 -0.15 -3.85 119.36 109.93 1c9t n ILE 73 Ca -0.17 -2.05 0.00 0.00 -1.77 0.00 0.00 62.75 58.75 1c9t n ILE 73 Cb 0.52 -1.47 0.00 0.00 -1.44 0.00 0.00 39.64 37.25 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 0.71 0.00 -4.64 7.28 5.03 -1.26 -5.01 115.26 117.37 1c9t n ASN 74 Ca 0.36 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.50 1c9t n ASN 74 Cb 0.59 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.26 1c9t n ASN 74 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c9t s VAL 75 N -1.00 3.79 -1.17 2.41 1.01 -1.25 -5.03 120.40 119.16 1c9t s VAL 75 Ca 0.00 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1c9t s VAL 75 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1c9t s VAL 75 CO 0.00 0.23 1.87 -0.69 0.00 0.00 0.00 175.10 176.52 1c9t s VAL 76 N -1.17 3.67 -1.49 2.92 1.01 -1.26 -4.54 120.40 119.53 1c9t s VAL 76 Ca 0.22 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1c9t s VAL 76 Cb -0.11 -4.65 0.01 0.00 0.00 0.00 0.00 36.38 31.62 1c9t s VAL 76 CO 0.13 -1.24 2.40 -0.62 0.00 0.00 0.00 175.10 175.77 1c9t n GLU 77 N 8.40 3.04 0.00 2.72 -0.58 -1.26 -4.81 120.64 128.14 1c9t n GLU 77 Ca 0.45 -2.49 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 1c9t n GLU 77 Cb 0.47 -3.17 0.00 0.00 -0.57 0.00 0.00 31.44 28.17 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 3.98 1.21 3.63 0.62 0.00 -1.26 -4.75 105.19 108.62 1c9t n GLY 78 Ca 0.58 0.47 -0.43 0.00 0.00 0.00 0.00 46.02 46.65 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 6.55 -0.13 1.61 0.01 -1.26 -4.97 114.94 112.74 1c9t s ASN 79 Ca 0.00 1.29 -0.04 0.00 -0.71 0.00 0.00 52.86 53.40 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 0.08 -0.70 -1.51 0.00 0.00 177.10 173.79 1c9t s GLU 80 N 4.40 0.07 -0.30 -0.60 2.56 -1.26 -4.39 118.70 119.18 1c9t s GLU 80 Ca 0.61 0.04 -0.03 0.00 0.00 0.00 0.00 54.97 55.59 1c9t s GLU 80 Cb -0.19 -1.44 0.10 0.00 2.00 0.00 0.00 34.13 34.60 1c9t s GLU 80 CO 0.26 -0.56 0.13 -0.65 -0.56 0.00 0.00 175.26 173.88 1c9t s GLN 81 N 2.13 0.29 -0.43 4.30 -0.21 -1.25 -5.02 119.66 119.47 1c9t s GLN 81 Ca 0.03 -0.67 -0.17 0.00 0.02 0.00 0.00 55.36 54.57 1c9t s GLN 81 Cb -0.15 -1.28 0.03 0.00 1.00 0.00 0.00 33.01 32.62 1c9t s GLN 81 CO -0.07 -1.03 0.42 -0.06 -2.12 0.00 0.00 175.29 172.42 1c9t s PHE 82 N 1.94 3.18 -0.07 0.91 0.40 -1.26 -1.65 117.98 121.44 1c9t s PHE 82 Ca 0.10 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1c9t s PHE 82 Cb -0.17 -2.90 -0.01 0.00 0.51 0.00 0.00 43.02 40.45 1c9t s PHE 82 CO -0.32 -0.71 -0.22 0.42 0.70 0.00 0.00 175.22 175.08 1c9t s ILE 83 N 2.03 2.29 0.60 0.64 1.01 0.30 -4.94 121.20 123.12 1c9t s ILE 83 Ca 0.10 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1c9t s ILE 83 Cb -0.18 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1c9t s ILE 83 CO 0.12 0.57 1.07 -0.44 0.00 0.00 0.00 174.94 176.26 1c9t s SER 84 N -0.13 5.67 -0.28 3.58 0.01 -1.26 -0.54 113.70 120.76 1c9t s SER 84 Ca -0.04 1.88 -0.14 0.00 1.31 0.00 0.00 55.95 58.96 1c9t s SER 84 Cb -0.14 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1c9t s SER 84 CO 0.04 -1.24 0.31 0.00 0.41 0.00 0.00 173.24 172.76 1c9t s ALA 85 N -2.38 3.55 -0.00 1.44 0.00 -1.04 0.05 121.76 123.38 1c9t s ALA 85 Ca 0.65 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.62 1c9t s ALA 85 Cb -0.17 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1c9t s ALA 85 CO 0.37 -0.64 0.67 1.03 0.00 0.00 0.00 175.76 177.18 1c9t h SER 86 N 8.25 -0.20 -3.69 0.00 0.87 0.47 -3.44 113.55 115.82 1c9t h SER 86 Ca -0.33 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.57 1c9t h SER 86 Cb 1.17 0.05 -0.25 0.00 -0.44 0.00 0.00 62.40 62.93 1c9t h SER 86 CO 0.61 -0.08 -0.76 -0.54 -0.53 0.00 0.00 176.83 175.53 1c9t s LYS 87 N -2.72 2.93 -0.45 2.24 3.01 -1.20 -4.97 119.74 118.58 1c9t s LYS 87 Ca -0.03 -0.69 0.04 0.00 -1.01 0.00 0.00 55.97 54.28 1c9t s LYS 87 Cb 0.00 -2.51 0.12 0.00 -1.01 0.00 0.00 37.83 34.44 1c9t s LYS 87 CO 0.10 0.43 0.18 -1.12 0.51 0.00 0.00 175.35 175.45 1c9t s SER 88 N -0.22 4.55 -0.53 2.83 0.01 -1.26 -0.69 113.70 118.39 1c9t s SER 88 Ca 0.01 -2.65 -0.21 0.00 1.31 0.00 0.00 55.95 54.42 1c9t s SER 88 Cb -0.13 -1.65 0.06 0.00 0.21 0.00 0.00 66.02 64.51 1c9t s SER 88 CO 0.03 -0.30 0.73 -0.63 0.41 0.00 0.00 173.24 173.47 1c9t s ILE 89 N 0.22 4.72 0.40 1.44 1.01 0.97 -4.96 121.20 125.00 1c9t s ILE 89 Ca 0.14 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 1c9t s ILE 89 Cb -0.23 -4.39 -0.11 0.00 0.01 0.00 0.00 42.46 37.75 1c9t s ILE 89 CO -0.03 -0.93 0.92 -0.69 0.00 0.00 0.00 174.94 174.21 1c9t s VAL 90 N 3.04 4.41 0.14 2.92 1.01 -1.26 -0.60 120.40 130.06 1c9t s VAL 90 Ca 0.19 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1c9t s VAL 90 Cb -0.18 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1c9t s VAL 90 CO 0.14 -0.23 1.53 -2.28 0.00 0.00 0.00 175.10 174.25 1c9t s HIS 91 N -2.07 3.04 -1.64 5.22 2.46 -0.19 -4.88 115.29 117.23 1c9t s HIS 91 Ca 0.59 0.68 0.00 0.00 0.47 0.00 0.00 55.06 56.80 1c9t s HIS 91 Cb -0.11 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.47 1c9t s HIS 91 CO 0.15 -3.21 0.30 -0.35 -2.47 0.00 0.00 174.74 169.17 1c9t n PRO 92 N 4.14 0.00 -0.08 2.88 -0.04 -1.26 -1.15 135.00 139.49 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 0.40 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.78 0.00 -4.70 3.54 7.64 -1.26 -5.06 113.62 113.01 1c9t n SER 93 Ca 0.00 -1.15 -0.42 0.00 1.01 0.00 0.00 58.87 58.31 1c9t n SER 93 Cb 0.00 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.00 2.64 -3.61 1.43 -0.00 -0.30 -4.73 117.16 112.59 1c9t n TYR 94 Ca 0.00 -0.10 -0.40 0.00 -0.00 0.00 0.00 57.90 57.41 1c9t n TYR 94 Cb 0.53 -2.71 -0.11 0.00 -0.00 0.00 0.00 39.34 37.04 1c9t n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1c9t s ASN 95 N 2.35 5.69 0.39 2.98 3.84 -0.70 -4.96 114.94 124.53 1c9t s ASN 95 Ca 0.80 -0.78 0.23 0.00 0.21 0.00 0.00 52.86 53.32 1c9t s ASN 95 Cb -0.49 -2.03 1.25 0.00 -0.55 0.00 0.00 41.25 39.43 1c9t s ASN 95 CO 0.36 -0.31 1.68 0.77 -2.79 0.00 0.00 177.10 176.81 1c9t h SER 96 N 8.41 0.00 0.00 -4.21 4.64 -1.91 0.37 113.55 120.85 1c9t h SER 96 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1c9t h SER 96 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1c9t h SER 96 CO 0.65 0.00 -0.68 0.59 -0.87 0.00 0.00 176.83 176.52 1c9t n ASN 97 N -2.35 1.83 0.19 4.97 4.13 -1.26 -4.47 115.26 118.31 1c9t n ASN 97 Ca -0.02 0.58 0.08 0.00 1.68 0.00 0.00 54.58 56.90 1c9t n ASN 97 Cb 0.13 -0.87 0.27 0.00 -1.54 0.00 0.00 39.78 37.78 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 -1.00 0.58 -1.83 3.41 1.35 -1.97 -3.47 112.91 109.99 1c9t h THR 98 Ca -0.05 -1.48 -0.21 0.00 -0.55 0.00 0.00 66.41 64.12 1c9t h THR 98 Cb 0.67 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1c9t h THR 98 CO -0.03 0.29 -0.28 0.18 -0.25 0.00 0.00 175.52 175.42 1c9t n LEU 99 N -3.29 -1.69 -4.78 3.87 4.77 0.13 -5.01 117.00 111.00 1c9t n LEU 99 Ca 0.01 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 1c9t n LEU 99 Cb 0.55 -1.74 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 1c9t n LEU 99 CO 0.36 -0.04 0.35 0.21 -1.33 0.00 0.00 177.39 176.94 1c9t s ASN 100 N -2.63 7.12 -0.72 -1.43 2.47 -1.23 -3.78 114.94 114.74 1c9t s ASN 100 Ca 0.05 1.33 -0.02 0.00 0.42 0.00 0.00 52.86 54.64 1c9t s ASN 100 Cb -0.02 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1c9t s ASN 100 CO 0.06 0.16 0.23 0.59 -3.72 0.00 0.00 177.10 174.42 1c9t n ASN 101 N 2.23 -3.53 -4.20 -4.21 3.02 -1.26 -1.71 115.26 105.60 1c9t n ASN 101 Ca -0.07 -0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.03 1c9t n ASN 101 Cb 0.50 -2.50 -0.06 0.00 -0.61 0.00 0.00 39.78 37.11 1c9t n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c9t n ASP 102 N -0.10 2.86 -3.77 6.41 2.03 -1.25 -4.27 116.55 118.45 1c9t n ASP 102 Ca -0.06 -2.69 -0.13 0.00 0.52 0.00 0.00 54.79 52.43 1c9t n ASP 102 Cb 0.56 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.35 1c9t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c9t s ILE 103 N 8.61 -0.01 -0.02 5.18 2.07 -1.26 -3.90 121.20 131.86 1c9t s ILE 103 Ca 0.64 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.87 1c9t s ILE 103 Cb 0.05 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.33 1c9t s ILE 103 CO 0.13 0.02 0.13 -0.32 -1.91 0.00 0.00 174.94 173.00 1c9t s MET 104 N 0.52 0.35 -0.08 3.50 -2.45 0.74 -1.03 119.30 120.85 1c9t s MET 104 Ca -0.03 -0.17 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 1c9t s MET 104 Cb -0.05 0.15 -0.02 0.00 1.25 0.00 0.00 34.83 36.17 1c9t s MET 104 CO -0.03 -0.07 -0.18 -0.51 1.05 0.00 0.00 175.02 175.28 1c9t s LEU 105 N -0.81 2.45 -0.08 4.11 1.43 0.23 -0.26 118.68 125.76 1c9t s LEU 105 Ca -0.09 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1c9t s LEU 105 Cb -0.05 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1c9t s LEU 105 CO 0.01 0.24 -0.17 -0.63 0.23 0.00 0.00 176.35 176.03 1c9t s ILE 106 N -0.11 2.77 -0.19 -0.59 1.01 0.13 -0.02 121.20 124.19 1c9t s ILE 106 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1c9t s ILE 106 Cb -0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1c9t s ILE 106 CO 0.04 0.56 -0.04 -0.75 0.00 0.00 0.00 174.94 174.75 1c9t s LYS 107 N -0.19 3.51 0.23 2.79 2.20 0.14 -0.02 119.74 128.39 1c9t s LYS 107 Ca -0.01 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 1c9t s LYS 107 Cb -0.13 -2.95 -0.09 0.00 -1.51 0.00 0.00 37.83 33.15 1c9t s LYS 107 CO 0.03 0.02 1.10 -0.51 -0.36 0.00 0.00 175.35 175.64 1c9t s LEU 108 N 0.93 4.52 0.21 5.43 1.43 0.03 0.10 118.68 131.34 1c9t s LEU 108 Ca -0.00 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1c9t s LEU 108 Cb -0.15 -3.62 0.28 0.00 0.03 0.00 0.00 46.19 42.74 1c9t s LEU 108 CO 0.01 -0.19 1.64 0.50 0.23 0.00 0.00 176.35 178.54 1c9t h LYS 109 N 4.46 0.05 -6.72 1.70 3.64 -0.67 -3.41 116.57 115.62 1c9t h LYS 109 Ca -0.46 -0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.24 1c9t h LYS 109 Cb 1.21 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.82 1c9t h LYS 109 CO 0.70 0.03 -0.81 -1.12 -2.27 0.00 0.00 179.45 175.98 1c9t s SER 110 N -5.23 3.77 0.14 4.20 0.01 -1.26 -4.91 113.70 110.42 1c9t s SER 110 Ca -0.14 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 1c9t s SER 110 Cb 0.19 -0.50 -0.07 0.00 0.21 0.00 0.00 66.02 65.85 1c9t s SER 110 CO 0.74 0.19 1.22 0.00 0.41 0.00 0.00 173.24 175.80 1c9t s ALA 111 N -1.08 3.44 0.55 1.44 0.00 -1.26 -4.85 121.76 119.99 1c9t s ALA 111 Ca 0.17 0.93 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 1c9t s ALA 111 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1c9t s ALA 111 CO 0.08 -0.42 1.17 0.00 0.00 0.00 0.00 175.76 176.60 1c9t s ALA 112 N 0.43 2.70 -0.98 0.00 0.00 0.44 -4.92 121.76 119.42 1c9t s ALA 112 Ca 0.56 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 53.21 1c9t s ALA 112 Cb -0.32 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.45 1c9t s ALA 112 CO 0.33 -0.90 1.40 -1.54 0.00 0.00 0.00 175.76 175.05 1c9t s SER 113 N -1.62 6.47 0.63 0.00 1.04 -1.26 -4.62 113.70 114.34 1c9t s SER 113 Ca 0.73 -1.38 -0.18 0.00 0.48 0.00 0.00 55.95 55.60 1c9t s SER 113 Cb -0.27 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.28 1c9t s SER 113 CO 0.31 -1.51 1.23 -0.76 0.98 0.00 0.00 173.24 173.49 1c9t s LEU 114 N 4.86 3.58 0.00 2.42 1.43 -1.26 -4.48 118.68 125.23 1c9t s LEU 114 Ca 0.43 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1c9t s LEU 114 Cb -0.02 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1c9t s LEU 114 CO -0.07 -1.81 0.00 -0.46 0.23 0.00 0.00 176.35 174.24 1c9t n ASN 115 N -1.88 0.00 0.28 2.29 6.94 0.54 -4.92 115.26 118.51 1c9t n ASN 115 Ca 0.14 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.86 1c9t n ASN 115 Cb 0.49 0.00 0.74 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 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1c9t n ARG 117 N -3.24 0.00 -3.34 4.77 5.12 -1.26 -4.82 116.66 113.88 1c9t n ARG 117 Ca -0.00 0.31 -0.39 0.00 -1.93 0.00 0.00 57.85 55.83 1c9t n ARG 117 Cb 0.28 -0.80 -0.08 0.00 -1.16 0.00 0.00 32.46 30.70 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 -0.95 5.15 0.06 1.55 1.01 -1.25 -4.41 120.40 121.55 1c9t s VAL 118 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1c9t s VAL 118 Cb 0.00 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1c9t s VAL 118 CO 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.19 1c9t s ALA 119 N 1.98 0.64 0.33 5.51 0.00 -1.15 -0.34 121.76 128.74 1c9t s ALA 119 Ca 0.18 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1c9t s ALA 119 Cb -0.16 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.99 1c9t s ALA 119 CO 0.09 -0.13 0.72 -1.54 0.00 0.00 0.00 175.76 174.90 1c9t s SER 120 N -2.13 6.72 0.15 0.00 1.04 -1.26 -2.67 113.70 115.55 1c9t s SER 120 Ca -0.03 1.21 -0.00 0.00 0.48 0.00 0.00 55.95 57.61 1c9t s SER 120 Cb -0.04 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 1c9t s SER 120 CO -0.02 -0.22 0.32 -0.51 0.98 0.00 0.00 173.24 173.79 1c9t s ILE 121 N -2.03 5.27 0.22 -1.02 1.10 0.08 -4.88 121.20 119.93 1c9t s ILE 121 Ca 0.53 -0.38 -0.12 0.00 -0.51 0.00 0.00 60.65 60.17 1c9t s ILE 121 Cb -0.10 -3.69 -0.07 0.00 0.15 0.00 0.00 42.46 38.74 1c9t s ILE 121 CO 0.20 -0.05 0.58 -0.44 -2.11 0.00 0.00 174.94 173.12 1c9t s SER 122 N -2.92 6.71 0.45 4.50 0.01 -1.24 -4.60 113.70 116.61 1c9t s SER 122 Ca 0.37 1.03 -0.19 0.00 1.31 0.00 0.00 55.95 58.47 1c9t s SER 122 Cb -0.12 -2.27 -0.10 0.00 0.21 0.00 0.00 66.02 63.75 1c9t s SER 122 CO 0.28 -0.04 0.95 -0.76 0.41 0.00 0.00 173.24 174.07 1c9t s LEU 123 N -2.59 3.84 0.73 2.44 1.43 -1.26 -0.76 118.68 122.52 1c9t s LEU 123 Ca 0.46 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1c9t s LEU 123 Cb -0.12 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.63 1c9t s LEU 123 CO 0.20 -0.43 1.10 -2.16 0.23 0.00 0.00 176.35 175.29 1c9t s PRO 124 N -3.49 2.65 -0.03 1.29 0.04 -1.26 -4.75 135.00 129.45 1c9t s PRO 124 Ca 0.60 0.53 0.04 0.00 0.04 0.00 0.00 61.00 62.22 1c9t s PRO 124 Cb -0.09 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1c9t s PRO 124 CO 0.20 -1.20 0.04 0.25 0.04 0.00 0.00 177.00 176.33 1c9t n THR 125 N -3.13 0.23 -3.84 1.26 -2.24 -1.26 -4.95 114.28 100.36 1c9t n THR 125 Ca 0.07 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1c9t n THR 125 Cb 0.57 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.29 -0.10 0.45 3.42 0.01 -1.26 -5.13 113.70 107.80 1c9t s SER 127 Ca -0.02 0.19 -0.24 0.00 1.31 0.00 0.00 55.95 57.19 1c9t s SER 127 Cb 0.02 0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.41 1c9t s SER 127 CO 0.20 -0.07 1.31 0.00 0.41 0.00 0.00 173.24 175.09 1c9t s ALA 129 N -1.31 3.58 0.38 0.00 0.00 -1.26 -4.98 121.76 118.17 1c9t s ALA 129 Ca 0.62 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 53.37 1c9t s ALA 129 Cb -0.38 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 1c9t s ALA 129 CO 0.47 -0.71 1.10 -1.12 0.00 0.00 0.00 175.76 175.50 1c9t s SER 130 N 1.39 6.75 0.30 0.00 0.01 -1.26 -4.94 113.70 115.95 1c9t s SER 130 Ca 0.65 2.18 -0.28 0.00 1.31 0.00 0.00 55.95 59.81 1c9t s SER 130 Cb -0.35 -2.60 -0.14 0.00 0.21 0.00 0.00 66.02 63.14 1c9t s SER 130 CO 0.29 -0.51 1.04 0.00 0.41 0.00 0.00 173.24 174.47 1c9t n ALA 132 N 0.17 -0.06 0.00 1.44 0.00 -1.26 -1.87 120.51 118.93 1c9t n ALA 132 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1c9t n ALA 132 Cb 0.48 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.17 2.84 3.74 0.00 0.00 0.33 -4.98 105.19 108.30 1c9t n GLY 133 Ca 0.09 0.00 -0.42 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 -2.58 2.02 -0.03 2.61 2.01 -0.78 -4.55 115.64 114.35 1c9t s THR 134 Ca 0.00 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 1c9t s THR 134 Cb 0.00 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1c9t s THR 134 CO 0.00 0.00 0.61 -1.58 -0.69 0.00 0.00 174.62 172.97 1c9t s GLN 135 N 0.22 4.36 0.31 4.92 0.74 -1.26 -0.41 119.66 128.54 1c9t s GLN 135 Ca 0.68 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.87 1c9t s GLN 135 Cb -0.49 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.19 1c9t s GLN 135 CO 0.41 0.26 0.10 0.00 -0.55 0.00 0.00 175.29 175.50 1c9t s LEU 137 N -3.42 2.46 -0.07 0.00 2.96 0.10 -1.29 118.68 119.42 1c9t s LEU 137 Ca 0.35 -0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1c9t s LEU 137 Cb 0.07 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1c9t s LEU 137 CO 0.15 -0.07 0.08 -0.63 -1.32 0.00 0.00 176.35 174.56 1c9t s ILE 138 N 1.27 4.89 0.05 6.68 1.01 0.17 -1.46 121.20 133.80 1c9t s ILE 138 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1c9t s ILE 138 Cb -0.15 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1c9t s ILE 138 CO -0.10 0.53 0.12 -0.94 0.00 0.00 0.00 174.94 174.55 1c9t s SER 139 N -1.20 0.18 0.00 3.58 1.04 -1.22 -0.69 113.70 115.38 1c9t s SER 139 Ca 0.17 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1c9t s SER 139 Cb -0.12 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1c9t s SER 139 CO 0.07 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1c9t n GLY 140 N 0.48 -0.82 0.55 7.32 0.00 -0.91 -4.40 105.19 107.40 1c9t n GLY 140 Ca -0.17 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.24 0.25 -0.36 1.61 8.01 -1.26 -1.56 117.44 123.90 1c9t n TRP 141 Ca 0.00 -0.28 -0.29 0.00 -1.31 0.00 0.00 57.50 55.62 1c9t n TRP 141 Cb 0.00 -0.01 0.27 0.00 -2.01 0.00 0.00 31.31 29.55 1c9t n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c9t n GLY 142 N 0.56 -3.13 3.55 6.99 0.00 -1.23 -3.88 105.19 108.05 1c9t n GLY 142 Ca 0.09 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1c9t n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c9t n ASN 143 N -4.93 0.34 -0.09 1.61 5.15 -0.53 -2.53 115.26 114.29 1c9t n ASN 143 Ca 0.08 0.93 -0.10 0.00 -0.60 0.00 0.00 54.58 54.90 1c9t n ASN 143 Cb 0.56 -1.27 -0.12 0.00 -0.53 0.00 0.00 39.78 38.42 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 -0.91 1.13 -2.74 -0.44 -2.24 -0.75 -0.34 114.28 107.99 1c9t n THR 144 Ca 0.11 -0.63 -0.39 0.00 -2.27 0.00 0.00 64.05 60.87 1c9t n THR 144 Cb 0.41 -0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.40 4.72 0.01 -0.78 1.02 -1.26 -3.58 119.74 117.47 1c9t s LYS 145 Ca -0.13 1.44 -0.20 0.00 0.02 0.00 0.00 55.97 57.10 1c9t s LYS 145 Cb 0.05 -3.06 -0.20 0.00 -0.52 0.00 0.00 37.83 34.11 1c9t s LYS 145 CO 0.62 0.39 1.18 0.66 -0.92 0.00 0.00 175.35 177.28 1c9t h SER 146 N 3.69 0.47 -3.80 2.83 4.64 -1.95 -3.40 113.55 116.02 1c9t h SER 146 Ca -0.46 -0.66 -0.67 0.00 -0.47 0.00 0.00 61.79 59.52 1c9t h SER 146 Cb 1.20 -0.14 -0.36 0.00 -0.31 0.00 0.00 62.40 62.79 1c9t h SER 146 CO 0.67 1.06 -0.75 -0.44 -0.87 0.00 0.00 176.83 176.49 1c9t s SER 147 N -6.50 4.66 0.00 4.97 0.01 -1.26 -4.66 113.70 110.91 1c9t s SER 147 Ca -0.14 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.62 1c9t s SER 147 Cb 0.04 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1c9t s SER 147 CO 0.79 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.80 1c9t n GLY 148 N 4.47 2.87 3.45 3.44 0.00 -1.26 -5.02 105.19 113.14 1c9t n GLY 148 Ca -0.11 -1.93 -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 -2.91 4.38 -0.41 2.61 -4.23 -1.26 -4.34 115.64 109.48 1c9t s THR 149 Ca 0.00 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.33 1c9t s THR 149 Cb 0.00 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1c9t s THR 149 CO 0.00 0.29 0.30 -0.55 -0.54 0.00 0.00 174.62 174.12 1c9t s SER 150 N 1.62 2.21 -0.33 3.99 0.15 -1.26 -4.99 113.70 115.09 1c9t s SER 150 Ca 0.06 -2.81 -0.29 0.00 0.70 0.00 0.00 55.95 53.61 1c9t s SER 150 Cb -0.15 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1c9t s SER 150 CO 0.04 -0.22 1.07 -0.31 1.20 0.00 0.00 173.24 175.03 1c9t s TYR 151 N 0.31 3.13 0.60 3.44 2.02 -1.26 -1.82 117.35 123.78 1c9t s TYR 151 Ca 0.27 1.16 -0.18 0.00 -0.37 0.00 0.00 57.07 57.95 1c9t s TYR 151 Cb -0.07 -3.73 -0.03 0.00 -0.40 0.00 0.00 41.96 37.73 1c9t s TYR 151 CO -0.12 -0.80 1.15 -1.25 -1.57 0.00 0.00 175.55 172.96 1c9t s PRO 152 N 3.69 3.05 -0.00 -1.71 0.04 -1.25 -4.99 135.00 133.83 1c9t s PRO 152 Ca 0.45 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1c9t s PRO 152 Cb -0.12 -1.96 -0.26 0.00 0.04 0.00 0.00 34.50 32.20 1c9t s PRO 152 CO 0.16 -1.09 0.83 -0.44 0.04 0.00 0.00 177.00 176.50 1c9t h ASP 153 N 0.72 0.28 -2.62 6.66 3.45 -1.95 -3.47 116.42 119.49 1c9t h ASP 153 Ca -0.49 -0.41 -0.56 0.00 0.43 0.00 0.00 57.03 56.00 1c9t h ASP 153 Cb 1.27 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 1c9t h ASP 153 CO 0.55 1.35 -0.48 0.68 -1.57 0.00 0.00 179.24 179.77 1c9t s VAL 154 N -2.62 5.24 0.22 -1.35 -7.23 -1.26 -0.97 120.40 112.43 1c9t s VAL 154 Ca -0.08 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.10 1c9t s VAL 154 Cb 0.07 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 1c9t s VAL 154 CO 0.84 -0.06 1.44 -0.22 -0.31 0.00 0.00 175.10 176.79 1c9t s LEU 155 N -3.12 4.39 0.08 1.32 2.96 -1.10 -4.80 118.68 118.40 1c9t s LEU 155 Ca 0.34 2.60 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 1c9t s LEU 155 Cb -0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1c9t s LEU 155 CO 0.28 -0.70 0.02 -0.54 -1.32 0.00 0.00 176.35 174.09 1c9t s LYS 156 N 0.01 2.64 0.13 1.98 -0.14 -0.60 -1.68 119.74 122.08 1c9t s LYS 156 Ca 0.61 -0.78 0.08 0.00 -1.36 0.00 0.00 55.97 54.52 1c9t s LYS 156 Cb -0.41 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.11 1c9t s LYS 156 CO 0.40 0.55 -0.20 0.00 -0.76 0.00 0.00 175.35 175.34 1c9t s LEU 158 N -2.19 -0.22 -0.01 0.00 2.96 0.13 -1.17 118.68 118.19 1c9t s LEU 158 Ca 0.10 0.71 -0.22 0.00 -0.22 0.00 0.00 54.13 54.50 1c9t s LEU 158 Cb -0.08 0.94 -0.05 0.00 0.50 0.00 0.00 46.19 47.50 1c9t s LEU 158 CO 0.05 -0.22 0.66 -0.54 -1.32 0.00 0.00 176.35 174.98 1c9t s LYS 159 N 2.10 4.39 -0.15 1.98 -0.14 -1.26 -0.65 119.74 126.01 1c9t s LYS 159 Ca -0.03 0.85 -0.27 0.00 -1.36 0.00 0.00 55.97 55.16 1c9t s LYS 159 Cb -0.11 -3.37 0.07 0.00 -1.68 0.00 0.00 37.83 32.73 1c9t s LYS 159 CO -0.10 0.28 0.67 0.00 -0.76 0.00 0.00 175.35 175.44 1c9t s ALA 160 N 0.07 -1.71 0.52 5.17 0.00 -0.41 -4.98 121.76 120.42 1c9t s ALA 160 Ca 0.34 1.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 1c9t s ALA 160 Cb -0.19 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1c9t s ALA 160 CO 0.19 -0.35 0.78 -1.25 0.00 0.00 0.00 175.76 175.13 1c9t s PRO 161 N -0.42 2.99 -0.21 0.00 0.04 -1.26 -0.32 135.00 135.82 1c9t s PRO 161 Ca -0.06 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 60.48 1c9t s PRO 161 Cb -0.03 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1c9t s PRO 161 CO 0.05 -0.48 0.77 0.42 0.04 0.00 0.00 177.00 177.80 1c9t s ILE 162 N -2.77 4.91 0.66 0.56 1.01 0.45 -1.74 121.20 124.28 1c9t s ILE 162 Ca 0.51 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 1c9t s ILE 162 Cb -0.10 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1c9t s ILE 162 CO 0.41 0.01 1.05 -0.76 0.00 0.00 0.00 174.94 175.66 1c9t s LEU 163 N 2.37 3.11 0.16 2.97 1.43 -0.73 -0.51 118.68 127.48 1c9t s LEU 163 Ca 0.34 1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 1c9t s LEU 163 Cb -0.16 -4.35 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 1c9t s LEU 163 CO 0.10 -1.15 1.24 -0.94 0.23 0.00 0.00 176.35 175.83 1c9t s SER 164 N -4.11 7.02 0.57 2.29 1.04 -1.26 -4.61 113.70 114.64 1c9t s SER 164 Ca 0.57 2.25 0.42 0.00 0.48 0.00 0.00 55.95 59.66 1c9t s SER 164 Cb -0.12 -2.60 1.50 0.00 0.10 0.00 0.00 66.02 64.90 1c9t s SER 164 CO 0.54 -0.45 1.56 -0.78 0.98 0.00 0.00 173.24 175.10 1c9t h ASP 165 N 5.62 0.00 0.55 7.02 3.58 -1.95 0.23 116.42 131.46 1c9t h ASP 165 Ca -0.44 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1c9t h ASP 165 Cb 1.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.27 1c9t h ASP 165 CO 0.77 0.00 -0.26 0.77 -2.88 0.00 0.00 179.24 177.64 1c9t h SER 166 N 0.00 -0.62 -0.77 2.28 4.64 -1.99 0.25 113.55 117.34 1c9t h SER 166 Ca 0.74 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 62.18 1c9t h SER 166 Cb 3.20 0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 65.40 1c9t h SER 166 CO -0.01 -0.21 0.50 0.28 -0.87 0.00 0.00 176.83 176.52 1c9t h SER 167 N -1.18 0.56 0.49 4.97 0.02 -0.99 0.17 113.55 117.58 1c9t h SER 167 Ca -0.07 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1c9t h SER 167 Cb 0.57 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1c9t h SER 167 CO 0.12 0.32 -0.23 0.00 -1.14 0.00 0.00 176.83 175.90 1c9t h LYS 169 N -0.65 0.73 -0.26 0.00 1.57 -0.08 0.73 116.57 118.60 1c9t h LYS 169 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1c9t h LYS 169 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1c9t h LYS 169 CO 0.11 0.48 0.13 0.66 -0.57 0.00 0.00 179.45 180.26 1c9t h SER 170 N 0.75 0.34 -0.61 0.86 4.64 -0.55 -0.38 113.55 118.61 1c9t h SER 170 Ca 0.49 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1c9t h SER 170 Cb 0.75 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 1c9t h SER 170 CO -0.25 0.36 0.39 0.00 -0.87 0.00 0.00 176.83 176.45 1c9t h ALA 171 N 1.00 0.78 -2.57 5.18 0.00 0.70 -3.29 119.26 121.05 1c9t h ALA 171 Ca 0.09 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 1c9t h ALA 171 Cb 0.11 -0.25 -0.41 0.00 0.00 0.00 0.00 17.79 17.23 1c9t h ALA 171 CO -0.01 0.24 -0.66 0.66 0.00 0.00 0.00 179.25 179.47 1c9t n TYR 172 N -4.63 2.74 -1.29 0.00 4.02 -0.32 -4.98 117.16 112.69 1c9t n TYR 172 Ca 0.04 -4.10 -0.56 0.00 -0.01 0.00 0.00 57.90 53.27 1c9t n TYR 172 Cb 0.04 -0.50 -0.10 0.00 -0.02 0.00 0.00 39.34 38.76 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 1.55 0.00 0.00 -0.72 -0.04 -0.17 -2.04 135.00 133.58 1c9t n PRO 173 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1c9t n PRO 173 Cb 0.40 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 5.30 0.67 0.28 0.55 0.00 -1.26 -4.63 105.19 106.10 1c9t n GLY 174 Ca 0.39 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.51 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 0.07 -6.44 1.61 4.20 -1.75 -3.39 115.11 109.40 1c9t h GLN 175 Ca 0.00 -0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1c9t h GLN 175 Cb 0.00 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1c9t h GLN 175 CO 0.00 0.04 1.13 0.42 -0.67 0.00 0.00 178.83 179.76 1c9t s ILE 176 N -5.12 3.77 0.81 2.54 -1.09 -1.12 -5.00 121.20 115.99 1c9t s ILE 176 Ca -0.05 0.77 -0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1c9t s ILE 176 Cb 0.17 -4.08 0.16 0.00 -1.58 0.00 0.00 42.46 37.14 1c9t s ILE 176 CO 0.69 -0.71 1.10 0.42 -1.23 0.00 0.00 174.94 175.21 1c9t s THR 177 N 5.96 2.02 -0.91 2.92 -4.23 -1.26 -4.95 115.64 115.19 1c9t s THR 177 Ca 0.65 -0.46 0.19 0.00 -1.18 0.00 0.00 61.69 60.89 1c9t s THR 177 Cb -0.15 -2.56 0.17 0.00 1.34 0.00 0.00 72.50 71.29 1c9t s THR 177 CO 0.32 0.00 1.59 -1.54 -0.54 0.00 0.00 174.62 174.45 1c9t n SER 178 N -3.13 0.14 -1.52 3.99 3.41 -1.26 -2.29 113.62 112.96 1c9t n SER 178 Ca 0.17 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 1c9t n SER 178 Cb 0.60 -0.56 0.35 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 -1.64 4.85 -4.21 4.04 3.02 -1.26 -4.89 115.26 115.17 1c9t n ASN 179 Ca 0.04 -2.67 -0.16 0.00 -0.03 0.00 0.00 54.58 51.76 1c9t n ASN 179 Cb 0.22 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.69 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 -2.25 0.93 -0.18 3.52 -1.94 -0.97 -1.24 119.30 117.16 1c9t s MET 180 Ca 0.49 -1.19 -0.16 0.00 -1.71 0.00 0.00 55.69 53.12 1c9t s MET 180 Cb 0.35 -0.72 0.05 0.00 2.01 0.00 0.00 34.83 36.52 1c9t s MET 180 CO 0.19 0.13 0.47 -0.59 -0.01 0.00 0.00 175.02 175.21 1c9t s PHE 181 N -2.25 -0.52 0.34 -0.03 -0.12 0.49 -4.78 117.98 111.12 1c9t s PHE 181 Ca 0.07 1.27 -0.11 0.00 -0.05 0.00 0.00 56.93 58.11 1c9t s PHE 181 Cb -0.04 0.18 -0.07 0.00 -0.63 0.00 0.00 43.02 42.46 1c9t s PHE 181 CO 0.02 -0.25 0.70 0.00 -0.05 0.00 0.00 175.22 175.64 1c9t s ALA 183 N -2.16 -1.23 0.00 0.00 0.00 -0.60 -1.78 121.76 115.99 1c9t s ALA 183 Ca 0.50 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1c9t s ALA 183 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1c9t s ALA 183 CO 0.26 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1c9t n GLY 184 N 1.56 0.28 2.75 0.00 0.00 -0.71 -2.89 105.19 106.17 1c9t n GLY 184 Ca -0.19 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.19 0.72 0.57 1.61 1.51 -1.26 -4.24 117.35 114.07 1c9t s TYR 184 Ca 0.00 -0.34 0.27 0.00 -1.01 0.00 0.00 57.07 55.99 1c9t s TYR 184 Cb 0.00 -0.85 1.54 0.00 -0.11 0.00 0.00 41.96 42.54 1c9t s TYR 184 CO 0.00 -0.41 2.04 -0.07 -1.11 0.00 0.00 175.55 176.00 1c9t h LEU 185 N 8.31 0.00 -0.60 -1.29 3.38 -1.95 0.20 115.31 123.37 1c9t h LEU 185 Ca -0.18 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1c9t h LEU 185 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1c9t h LEU 185 CO 0.28 0.00 -0.29 -0.08 0.09 0.00 0.00 178.44 178.44 1c9t h GLU 186 N 0.00 0.81 0.00 1.13 4.81 -1.95 0.47 114.58 119.85 1c9t h GLU 186 Ca 0.14 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1c9t h GLU 186 Cb 0.71 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.07 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 -0.10 -3.53 0.00 1.92 0.00 0.71 -4.15 105.19 100.05 1c9t n GLY 187 Ca -0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.08 2.99 2.72 -0.02 0.00 -0.79 -4.92 105.19 105.10 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 -0.27 0.26 -0.09 1.61 1.02 -1.26 -3.90 119.74 117.10 1c9t s LYS 188 Ca 0.00 0.24 -0.32 0.00 0.02 0.00 0.00 55.97 55.91 1c9t s LYS 188 Cb 0.00 -0.72 0.12 0.00 -0.52 0.00 0.00 37.83 36.71 1c9t s LYS 188 CO 0.00 -0.31 1.04 0.34 -0.92 0.00 0.00 175.35 175.50 1c9t s ASP 189 N 2.01 -0.26 0.89 2.83 3.68 -0.22 -4.17 116.67 121.42 1c9t s ASP 189 Ca 0.04 0.00 -0.12 0.00 2.13 0.00 0.00 52.55 54.60 1c9t s ASP 189 Cb -0.12 0.27 0.12 0.00 -1.45 0.00 0.00 42.92 41.74 1c9t s ASP 189 CO -0.04 -0.44 1.12 -0.94 0.13 0.00 0.00 175.17 175.00 1c9t s SER 190 N -2.33 3.71 0.21 -0.34 1.04 -1.26 0.62 113.70 115.34 1c9t s SER 190 Ca 0.07 1.09 -0.18 0.00 0.48 0.00 0.00 55.95 57.41 1c9t s SER 190 Cb -0.01 -1.72 0.03 0.00 0.10 0.00 0.00 66.02 64.42 1c9t s SER 190 CO -0.07 -2.44 0.56 0.00 0.98 0.00 0.00 173.24 172.27 1c9t n GLN 192 N -0.37 0.00 0.00 0.00 3.00 -1.26 0.16 117.38 118.91 1c9t n GLN 192 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1c9t n GLN 192 Cb 0.62 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.56 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 2.96 0.55 0.39 1.08 0.00 -1.26 -1.45 105.19 107.45 1c9t n GLY 193 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 1.79 -4.54 1.61 10.43 0.12 -3.50 116.55 122.47 1c9t n ASP 194 Ca 0.00 -1.40 -0.40 0.00 2.57 0.00 0.00 54.79 55.56 1c9t n ASP 194 Cb 0.00 0.58 0.03 0.00 1.84 0.00 0.00 41.12 43.57 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 -0.32 0.09 0.00 -2.24 7.64 -1.26 -1.60 113.62 115.93 1c9t n SER 195 Ca 0.08 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1c9t n SER 195 Cb 0.43 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 1.49 2.02 3.66 0.23 0.00 -0.50 -0.11 105.19 111.98 1c9t n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.75 1.63 0.45 -0.02 0.00 -0.63 -3.19 107.32 103.82 1c9t s GLY 197 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.70 1c9t s GLY 197 CO 0.00 0.65 0.91 2.56 0.00 0.00 0.00 173.10 177.21 1c9t s PRO 198 N -4.75 3.98 -0.33 2.90 0.04 -1.26 -1.17 135.00 134.41 1c9t s PRO 198 Ca 0.65 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1c9t s PRO 198 Cb -0.21 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 32.21 1c9t s PRO 198 CO 0.59 -0.13 0.10 0.08 0.04 0.00 0.00 177.00 177.68 1c9t s VAL 199 N -2.41 1.11 -0.17 -0.36 1.01 -0.11 -3.38 120.40 116.08 1c9t s VAL 199 Ca 0.57 -1.63 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1c9t s VAL 199 Cb -0.10 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1c9t s VAL 199 CO 0.26 -0.69 0.17 -0.69 0.00 0.00 0.00 175.10 174.15 1c9t s VAL 200 N 1.41 5.40 -0.11 2.92 1.01 -0.54 -0.26 120.40 130.24 1c9t s VAL 200 Ca 0.11 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1c9t s VAL 200 Cb -0.18 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1c9t s VAL 200 CO -0.21 0.48 -0.05 0.00 0.00 0.00 0.00 175.10 175.32 1c9t n SER 202 N 4.99 -2.02 0.00 0.00 7.64 -1.26 -1.23 113.62 121.74 1c9t n SER 202 Ca -0.11 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1c9t n SER 202 Cb 0.50 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 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 -1.61 0.52 3.55 0.23 0.00 -1.26 -5.01 105.19 101.61 1c9t n GLY 203 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.49 1.98 -0.78 1.61 -0.14 -0.36 -3.72 119.74 117.84 1c9t s LYS 204 Ca 0.00 -1.28 -0.23 0.00 -1.36 0.00 0.00 55.97 53.10 1c9t s LYS 204 Cb 0.00 -2.13 0.07 0.00 -1.68 0.00 0.00 37.83 34.10 1c9t s LYS 204 CO 0.00 0.44 1.12 -1.17 -0.76 0.00 0.00 175.35 174.98 1c9t s LEU 209 N -2.73 4.19 -0.01 3.17 2.96 0.07 -0.62 118.68 125.71 1c9t s LEU 209 Ca 0.24 -1.19 -0.08 0.00 -0.22 0.00 0.00 54.13 52.88 1c9t s LEU 209 Cb -0.09 -2.46 -0.30 0.00 0.50 0.00 0.00 46.19 43.84 1c9t s LEU 209 CO 0.14 -1.44 0.82 1.56 -1.32 0.00 0.00 176.35 176.11 1c9t h GLN 210 N 9.52 0.35 -3.54 1.98 1.08 -0.95 -3.38 115.11 120.18 1c9t h GLN 210 Ca -0.12 -0.60 -0.05 0.00 -1.45 0.00 0.00 58.65 56.43 1c9t h GLN 210 Cb 1.05 0.22 -0.10 0.00 -0.05 0.00 0.00 27.48 28.60 1c9t h GLN 210 CO 1.22 1.24 -0.09 0.20 -0.95 0.00 0.00 178.83 180.45 1c9t s GLY 211 N -4.95 0.22 -0.09 3.46 0.00 -1.06 -0.88 107.32 104.03 1c9t s GLY 211 Ca -0.11 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.07 1c9t s GLY 211 CO 0.87 -0.50 -0.20 -0.42 0.00 0.00 0.00 173.10 172.85 1c9t s ILE 212 N -3.94 2.47 0.02 0.90 1.01 -1.07 -0.94 121.20 119.66 1c9t s ILE 212 Ca 0.15 -0.89 -0.34 0.00 0.00 0.00 0.00 60.65 59.56 1c9t s ILE 212 Cb 0.00 -1.97 -0.13 0.00 0.01 0.00 0.00 42.46 40.37 1c9t s ILE 212 CO 0.01 0.55 1.70 0.52 0.00 0.00 0.00 174.94 177.73 1c9t n VAL 213 N 3.25 0.27 0.00 2.92 0.31 -0.32 -1.50 118.33 123.27 1c9t n VAL 213 Ca -0.18 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1c9t n VAL 213 Cb 0.53 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 4.87 0.00 -2.81 4.52 2.88 -1.03 -1.42 113.62 120.63 1c9t n SER 214 Ca 0.20 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 1c9t n SER 214 Cb 0.28 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.30 -1.18 0.00 0.66 4.27 -1.07 -4.86 117.44 113.95 1c9t n TRP 215 Ca 0.00 -2.17 0.00 0.00 -3.89 0.00 0.00 57.50 51.44 1c9t n TRP 215 Cb 0.00 0.43 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 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 -0.52 -0.21 3.52 -1.67 0.00 -1.26 -0.24 105.19 104.81 1c9t n GLY 216 Ca 0.02 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 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 6.28 0.91 1.61 0.01 -1.26 -4.93 113.70 116.32 1c9t s SER 217 Ca 0.00 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1c9t s SER 217 Cb 0.00 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1c9t s SER 217 CO 0.00 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.63 1c9t n GLY 219 N 5.00 2.42 2.98 3.44 0.00 -1.26 -4.49 105.19 113.29 1c9t n GLY 219 Ca -0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 4.37 -0.30 -2.04 0.00 0.00 -1.26 -4.78 120.51 116.50 1c9t n ALA 221 Ca -0.23 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 1c9t n ALA 221 Cb 0.52 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 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 -3.68 4.52 0.34 0.00 1.11 -1.26 -1.88 119.66 118.80 1c9t s GLN 221 Ca 0.00 1.83 -0.28 0.00 0.01 0.00 0.00 55.36 56.92 1c9t s GLN 221 Cb 0.00 -3.25 -0.12 0.00 -1.01 0.00 0.00 33.01 28.63 1c9t s GLN 221 CO 0.00 -0.03 1.29 1.17 0.01 0.00 0.00 175.29 177.72 1c9t n LYS 222 N 2.38 2.11 -1.13 2.91 4.81 -1.26 -1.99 118.16 126.00 1c9t n LYS 222 Ca 0.04 0.74 -0.06 0.00 -0.87 0.00 0.00 58.31 58.16 1c9t n LYS 222 Cb 0.45 -2.32 -0.03 0.00 0.02 0.00 0.00 35.03 33.16 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 0.79 -5.46 -3.62 3.14 3.02 0.16 -4.87 115.26 108.42 1c9t n ASN 223 Ca 0.05 0.15 -0.28 0.00 -0.03 0.00 0.00 54.58 54.47 1c9t n ASN 223 Cb 0.36 -3.69 -0.11 0.00 -0.61 0.00 0.00 39.78 35.73 1c9t n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1c9t s LYS 224 N -2.41 1.53 0.58 3.52 -0.14 -0.84 -4.75 119.74 117.22 1c9t s LYS 224 Ca 0.00 -2.56 -0.15 0.00 -1.36 0.00 0.00 55.97 51.90 1c9t s LYS 224 Cb 0.00 -2.27 -0.05 0.00 -1.68 0.00 0.00 37.83 33.83 1c9t s LYS 224 CO 0.00 -1.32 1.03 -2.14 -0.76 0.00 0.00 175.35 172.15 1c9t s PRO 225 N -0.48 3.55 0.37 -1.68 0.02 -1.26 -4.13 135.00 131.40 1c9t s PRO 225 Ca 0.28 1.04 -0.27 0.00 0.02 0.00 0.00 61.00 62.07 1c9t s PRO 225 Cb -0.03 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1c9t s PRO 225 CO -0.16 -0.61 1.27 0.20 -0.33 0.00 0.00 177.00 177.36 1c9t s GLY 226 N -3.14 2.95 -0.09 0.52 0.00 -1.14 -4.67 107.32 101.74 1c9t s GLY 226 Ca 0.60 1.17 -0.04 0.00 0.00 0.00 0.00 44.72 46.45 1c9t s GLY 226 CO 0.38 1.76 0.07 0.14 0.00 0.00 0.00 173.10 175.46 1c9t s VAL 227 N -1.24 4.90 0.08 1.40 1.01 0.67 -1.55 120.40 125.66 1c9t s VAL 227 Ca 0.53 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.50 1c9t s VAL 227 Cb -0.37 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1c9t s VAL 227 CO 0.48 0.59 -0.11 -0.31 0.00 0.00 0.00 175.10 175.75 1c9t s TYR 228 N -0.98 1.04 0.13 5.22 2.02 0.72 -2.46 117.35 123.04 1c9t s TYR 228 Ca 0.15 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 55.97 1c9t s TYR 228 Cb -0.12 -0.58 -0.06 0.00 -0.40 0.00 0.00 41.96 40.80 1c9t s TYR 228 CO 0.04 0.00 1.06 0.99 -1.57 0.00 0.00 175.55 176.07 1c9t s THR 229 N -1.98 4.15 -1.03 -0.71 2.01 -0.56 -0.38 115.64 117.15 1c9t s THR 229 Ca 0.01 1.77 -0.23 0.00 0.31 0.00 0.00 61.69 63.56 1c9t s THR 229 Cb -0.06 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.34 1c9t s THR 229 CO 0.01 0.26 1.62 -0.75 -0.69 0.00 0.00 174.62 175.07 1c9t s LYS 230 N 0.00 3.34 0.51 4.92 2.20 -0.38 -2.59 119.74 127.75 1c9t s LYS 230 Ca 0.50 -1.01 0.23 0.00 -0.36 0.00 0.00 55.97 55.33 1c9t s LYS 230 Cb -0.27 -5.30 1.33 0.00 -1.51 0.00 0.00 37.83 32.08 1c9t s LYS 230 CO 0.32 -2.56 2.00 0.28 -0.36 0.00 0.00 175.35 175.03 1c9t h VAL 231 N 6.77 0.77 -0.30 4.02 2.07 -1.29 -1.94 116.25 126.35 1c9t h VAL 231 Ca 0.20 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1c9t h VAL 231 Cb 0.99 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1c9t h VAL 231 CO 1.37 0.01 0.18 0.00 0.02 0.00 0.00 177.57 179.15 1c9t h ASN 233 N 0.40 0.00 -0.27 0.00 2.35 -1.73 -3.19 115.58 113.15 1c9t h ASN 233 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 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 -0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.54 1c9t n TYR 234 N -2.73 0.35 -0.29 1.19 4.01 -0.48 -4.64 117.16 114.57 1c9t n TYR 234 Ca 0.02 -0.30 0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1c9t n TYR 234 Cb 0.32 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.55 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 2.61 0.76 0.32 -0.72 2.07 -1.49 -0.02 116.25 119.77 1c9t h VAL 235 Ca 0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1c9t h VAL 235 Cb 0.71 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1c9t h VAL 235 CO 0.00 0.12 -0.15 0.28 0.02 0.00 0.00 177.57 177.83 1c9t h SER 236 N 0.65 -0.36 -0.39 0.57 0.02 -1.85 -0.90 113.55 111.28 1c9t h SER 236 Ca 0.45 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.43 1c9t h SER 236 Cb 0.60 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 1c9t h SER 236 CO -0.34 -0.20 0.04 -0.25 -1.14 0.00 0.00 176.83 174.94 1c9t h TRP 237 N -0.51 0.05 0.17 3.45 7.01 -1.70 0.17 115.95 124.59 1c9t h TRP 237 Ca -0.04 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1c9t h TRP 237 Cb 0.38 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 1c9t h TRP 237 CO -0.03 -0.03 -0.46 0.82 -2.79 0.00 0.00 178.44 175.94 1c9t h ILE 238 N 0.15 0.10 -0.64 2.65 2.04 -0.90 -0.26 117.51 120.64 1c9t h ILE 238 Ca 0.19 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.15 1c9t h ILE 238 Cb 0.25 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 1c9t h ILE 238 CO -0.28 0.00 0.26 0.11 0.00 0.00 0.00 178.15 178.24 1c9t h LYS 239 N -0.72 0.43 -0.17 2.37 1.57 -0.30 -1.73 116.57 118.02 1c9t h LYS 239 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1c9t h LYS 239 Cb 0.73 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1c9t h LYS 239 CO -0.23 0.29 0.02 0.37 -0.57 0.00 0.00 179.45 179.32 1c9t h GLN 240 N 0.45 0.29 -0.50 3.15 5.75 -0.36 -2.64 115.11 121.24 1c9t h GLN 240 Ca 0.33 -0.08 0.07 0.00 -0.15 0.00 0.00 58.65 58.81 1c9t h GLN 240 Cb 0.40 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 1c9t h GLN 240 CO -0.31 0.48 0.19 1.15 -2.65 0.00 0.00 178.83 177.69 1c9t h THR 241 N 0.06 0.85 -0.60 2.39 2.02 -0.51 -2.18 112.91 114.94 1c9t h THR 241 Ca 0.05 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1c9t h THR 241 Cb 0.34 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1c9t h THR 241 CO 0.01 0.07 0.36 0.40 0.37 0.00 0.00 175.52 176.72 1c9t h ILE 242 N 0.38 1.18 0.00 3.11 2.04 -1.32 -0.81 117.51 122.09 1c9t h ILE 242 Ca 0.24 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1c9t h ILE 242 Cb 0.24 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1c9t h ILE 242 CO -0.23 0.19 -0.13 0.00 0.00 0.00 0.00 178.15 177.98 1c9t h ALA 243 N 1.18 1.11 0.00 1.87 0.00 -1.06 -3.17 119.26 119.19 1c9t h ALA 243 Ca 0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1c9t h ALA 243 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1c9t h ALA 243 CO -0.04 0.16 -1.90 0.43 0.00 0.00 0.00 179.25 177.90 1c9t n SER 244 N -3.40 0.19 -0.59 0.00 7.64 -0.86 -5.11 113.62 111.49 1c9t n SER 244 Ca -0.01 0.08 0.07 0.00 1.01 0.00 0.00 58.87 60.02 1c9t n SER 244 Cb 0.31 1.43 0.06 0.00 -1.01 0.00 0.00 64.21 65.00 1c9t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62