#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2l s VAL 17 N 0.00 5.03 -0.48 1.39 1.01 0.75 -4.11 120.40 124.00 1v2l s VAL 17 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1v2l s VAL 17 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1v2l s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1v2l n GLY 18 N 3.22 0.72 0.00 4.51 0.00 -1.24 -1.74 105.19 110.66 1v2l n GLY 18 Ca -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1v2l n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2l n GLY 19 N -2.19 1.38 3.14 -0.02 0.00 -1.26 -4.89 105.19 101.35 1v2l n GLY 19 Ca -0.05 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1v2l n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v2l s TYR 20 N 1.58 0.75 -0.14 1.61 -0.85 0.37 -4.92 117.35 115.76 1v2l s TYR 20 Ca 0.00 -1.10 -0.29 0.00 -0.52 0.00 0.00 57.07 55.16 1v2l s TYR 20 Cb 0.00 -0.47 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 1v2l s TYR 20 CO 0.00 -0.38 1.49 0.99 -1.52 0.00 0.00 175.55 176.13 1v2l s THR 21 N -3.90 3.88 0.12 -3.49 2.01 -1.26 0.64 115.64 113.64 1v2l s THR 21 Ca 0.15 1.05 -0.20 0.00 0.31 0.00 0.00 61.69 63.00 1v2l s THR 21 Cb 0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1v2l s THR 21 CO -0.04 -0.15 1.71 0.00 -0.69 0.00 0.00 174.62 175.45 1v2l n GLY 23 N -1.18 3.30 3.69 0.00 0.00 -1.26 -4.84 105.19 104.90 1v2l n GLY 23 Ca -0.03 -1.53 -0.53 0.00 0.00 0.00 0.00 46.02 43.93 1v2l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2l n ALA 24 N 0.36 0.32 -2.16 4.61 0.00 -1.26 -2.45 120.51 119.94 1v2l n ALA 24 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.56 1v2l n ALA 24 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1v2l n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v2l n ASN 25 N 6.11 -5.71 -0.02 0.00 3.02 -1.26 -4.87 115.26 112.52 1v2l n ASN 25 Ca 0.25 0.15 0.13 0.00 -0.03 0.00 0.00 54.58 55.09 1v2l n ASN 25 Cb 0.20 -4.84 0.48 0.00 -0.61 0.00 0.00 39.78 35.01 1v2l n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1v2l n THR 26 N -3.49 0.00 -3.38 3.41 -2.24 -1.03 -3.87 114.28 103.68 1v2l n THR 26 Ca -0.23 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1v2l n THR 26 Cb 0.68 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1v2l n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1v2l n VAL 27 N -1.39 1.26 0.20 2.28 0.31 -1.26 -4.98 118.33 114.75 1v2l n VAL 27 Ca 0.08 -4.77 0.12 0.00 -0.01 0.00 0.00 64.34 59.76 1v2l n VAL 27 Cb 0.33 -2.05 0.63 0.00 -0.91 0.00 0.00 33.84 31.84 1v2l n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1v2l h PRO 28 N 4.25 0.00 -0.01 5.55 0.13 -1.79 -2.02 132.00 138.11 1v2l h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1v2l h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1v2l h PRO 28 CO 0.70 0.00 -0.40 2.48 -0.23 0.00 0.00 178.00 180.55 1v2l n TYR 29 N -2.35 0.00 -2.47 1.56 0.18 -1.16 -2.09 117.16 110.82 1v2l n TYR 29 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1v2l n TYR 29 Cb 0.12 -0.09 -0.03 0.00 -0.38 0.00 0.00 39.34 38.96 1v2l n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1v2l s GLN 30 N -2.57 4.48 0.19 -3.48 2.00 -0.76 -1.15 119.66 118.37 1v2l s GLN 30 Ca 0.20 1.72 0.08 0.00 -2.00 0.00 0.00 55.36 55.37 1v2l s GLN 30 Cb 0.18 -3.34 -0.04 0.00 0.80 0.00 0.00 33.01 30.61 1v2l s GLN 30 CO 0.58 -0.16 -0.16 0.14 -0.50 0.00 0.00 175.29 175.19 1v2l s VAL 31 N 0.73 1.80 -0.11 1.34 -7.23 -0.55 -4.50 120.40 111.88 1v2l s VAL 31 Ca 0.56 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1v2l s VAL 31 Cb -0.29 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 1v2l s VAL 31 CO 0.31 -0.47 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.94 1v2l s SER 32 N -3.05 3.98 -0.19 4.85 0.15 -0.63 -2.06 113.70 116.75 1v2l s SER 32 Ca 0.20 -0.30 -0.15 0.00 0.70 0.00 0.00 55.95 56.40 1v2l s SER 32 Cb -0.03 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.84 1v2l s SER 32 CO 0.07 0.21 0.36 -0.76 1.20 0.00 0.00 173.24 174.32 1v2l s LEU 33 N 0.06 4.18 -0.07 3.45 1.43 0.38 -0.78 118.68 127.32 1v2l s LEU 33 Ca -0.05 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.59 1v2l s LEU 33 Cb -0.15 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1v2l s LEU 33 CO 0.04 -0.02 -0.20 0.21 0.23 0.00 0.00 176.35 176.62 1v2l s ASN 34 N 0.88 2.61 -0.29 2.29 3.84 0.16 -2.01 114.94 122.41 1v2l s ASN 34 Ca 0.18 -0.45 0.16 0.00 0.21 0.00 0.00 52.86 52.95 1v2l s ASN 34 Cb -0.14 -1.04 0.48 0.00 -0.55 0.00 0.00 41.25 40.00 1v2l s ASN 34 CO 0.07 0.14 1.12 -1.54 -2.79 0.00 0.00 177.10 174.10 1v2l n SER 37 N 3.43 2.94 0.00 -4.21 3.41 -1.26 -1.30 113.62 116.63 1v2l n SER 37 Ca -0.20 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1v2l n SER 37 Cb 0.53 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1v2l n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2l n GLY 38 N -0.57 0.64 3.56 5.00 0.00 -1.26 -5.01 105.19 107.54 1v2l n GLY 38 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1v2l n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v2l s TYR 39 N -2.00 -0.22 0.09 1.61 1.13 -1.26 -5.14 117.35 111.56 1v2l s TYR 39 Ca 0.00 0.13 -0.31 0.00 -1.41 0.00 0.00 57.07 55.48 1v2l s TYR 39 Cb 0.00 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 1v2l s TYR 39 CO 0.00 -0.36 1.29 -1.58 -2.51 0.00 0.00 175.55 172.39 1v2l s HIS 40 N -2.73 3.34 0.00 -3.49 5.65 -1.26 -4.32 115.29 112.49 1v2l s HIS 40 Ca 0.08 1.13 0.00 0.00 0.25 0.00 0.00 55.06 56.52 1v2l s HIS 40 Cb -0.01 -3.55 0.00 0.00 -1.18 0.00 0.00 32.58 27.84 1v2l s HIS 40 CO -0.06 -1.81 0.00 1.97 -0.65 0.00 0.00 174.74 174.18 1v2l n PHE 41 N 3.93 0.00 -3.59 3.88 1.16 -0.85 -4.99 117.46 117.00 1v2l n PHE 41 Ca 0.10 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.60 1v2l n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1v2l n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v2l n GLY 43 N -0.37 2.26 3.79 0.00 0.00 0.95 -0.47 105.19 111.34 1v2l n GLY 43 Ca -0.10 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.65 1v2l n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2l s GLY 44 N -4.49 -0.14 -0.04 -0.02 0.00 -0.88 -3.76 107.32 98.00 1v2l s GLY 44 Ca 0.50 0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.31 1v2l s GLY 44 CO 0.32 1.13 -0.11 -0.56 0.00 0.00 0.00 173.10 173.88 1v2l s SER 45 N -3.15 1.45 -0.21 1.64 0.01 -0.06 -1.48 113.70 111.89 1v2l s SER 45 Ca 0.17 -0.23 -0.27 0.00 1.31 0.00 0.00 55.95 56.93 1v2l s SER 45 Cb -0.01 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.75 1v2l s SER 45 CO 0.02 0.06 0.91 -0.22 0.41 0.00 0.00 173.24 174.43 1v2l s LEU 46 N 0.32 4.12 -0.00 2.44 2.96 -0.30 -0.73 118.68 127.49 1v2l s LEU 46 Ca -0.06 1.22 0.16 0.00 -0.22 0.00 0.00 54.13 55.23 1v2l s LEU 46 Cb -0.11 -3.35 -0.18 0.00 0.50 0.00 0.00 46.19 43.06 1v2l s LEU 46 CO 0.01 -0.54 0.62 2.30 -1.32 0.00 0.00 176.35 177.43 1v2l n ILE 47 N 5.11 0.00 -3.80 6.68 -5.35 -0.67 -1.13 119.36 120.20 1v2l n ILE 47 Ca 0.08 -0.16 -0.02 0.00 -0.27 0.00 0.00 62.75 62.38 1v2l n ILE 47 Cb 0.47 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1v2l n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v2l s ASN 48 N -2.65 -0.06 0.56 7.28 2.20 -1.22 -4.59 114.94 116.46 1v2l s ASN 48 Ca 0.04 -0.43 0.33 0.00 -0.94 0.00 0.00 52.86 51.87 1v2l s ASN 48 Cb 0.12 0.38 1.82 0.00 -2.00 0.00 0.00 41.25 41.57 1v2l s ASN 48 CO 0.64 -0.74 2.02 0.77 -2.94 0.00 0.00 177.10 176.86 1v2l h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.96 -3.05 113.55 118.72 1v2l h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1v2l h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1v2l h SER 49 CO 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 1v2l n GLN 50 N -2.76 -0.42 -4.46 4.77 6.02 -1.26 -0.30 117.38 118.97 1v2l n GLN 50 Ca -0.02 -0.36 -0.20 0.00 -0.01 0.00 0.00 57.00 56.41 1v2l n GLN 50 Cb 0.15 -0.85 -0.14 0.00 1.02 0.00 0.00 30.24 30.42 1v2l n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1v2l s TRP 51 N -0.04 1.11 0.02 1.08 0.52 -1.15 -0.69 118.94 119.78 1v2l s TRP 51 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 56.10 55.93 1v2l s TRP 51 Cb 0.00 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1v2l s TRP 51 CO 0.00 -0.00 -0.20 0.08 0.02 0.00 0.00 176.95 176.85 1v2l s VAL 52 N -0.49 1.59 -0.07 4.03 1.01 -0.12 -1.67 120.40 124.68 1v2l s VAL 52 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1v2l s VAL 52 Cb -0.06 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1v2l s VAL 52 CO 0.00 0.28 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 1v2l s VAL 53 N -0.67 3.34 0.00 2.92 1.01 0.09 -0.55 120.40 126.54 1v2l s VAL 53 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1v2l s VAL 53 Cb -0.08 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1v2l s VAL 53 CO 0.01 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 1v2l n SER 54 N 2.48 0.00 -4.84 3.32 2.88 -0.12 -0.88 113.62 116.45 1v2l n SER 54 Ca -0.18 -0.85 -0.37 0.00 -1.33 0.00 0.00 58.87 56.15 1v2l n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1v2l n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v2l s ALA 55 N -1.54 3.67 0.40 -1.46 0.00 -1.26 -0.72 121.76 120.85 1v2l s ALA 55 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1v2l s ALA 55 Cb 0.00 -2.42 0.84 0.00 0.00 0.00 0.00 23.12 21.54 1v2l s ALA 55 CO 0.00 0.48 2.00 0.00 0.00 0.00 0.00 175.76 178.24 1v2l h ALA 56 N 4.27 1.63 0.00 0.00 0.00 -1.69 -1.43 119.26 122.04 1v2l h ALA 56 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1v2l h ALA 56 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1v2l h ALA 56 CO 0.63 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.78 1v2l n HIS 57 N -4.39 0.00 1.15 0.00 1.44 -1.26 -1.70 115.22 110.46 1v2l n HIS 57 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1v2l n HIS 57 Cb 0.15 -0.17 0.36 0.00 0.12 0.00 0.00 29.99 30.46 1v2l n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v2l n TYR 59 N 0.60 2.89 -3.49 0.00 4.19 -0.69 -5.00 117.16 115.66 1v2l n TYR 59 Ca 0.17 0.43 -0.16 0.00 3.31 0.00 0.00 57.90 61.66 1v2l n TYR 59 Cb 0.42 -2.53 -0.05 0.00 0.49 0.00 0.00 39.34 37.67 1v2l n TYR 59 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1v2l s LYS 60 N -1.86 1.12 0.30 2.98 2.20 -1.26 -5.15 119.74 118.07 1v2l s LYS 60 Ca 0.55 0.01 -0.17 0.00 -0.36 0.00 0.00 55.97 56.00 1v2l s LYS 60 Cb -0.49 0.52 -0.09 0.00 -1.51 0.00 0.00 37.83 36.26 1v2l s LYS 60 CO 0.62 -0.40 0.75 -1.54 -0.36 0.00 0.00 175.35 174.42 1v2l s SER 61 N -1.71 6.88 -0.74 1.43 1.04 -1.26 -4.27 113.70 115.07 1v2l s SER 61 Ca -0.07 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 1v2l s SER 61 Cb -0.00 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1v2l s SER 61 CO 0.02 -0.15 0.62 0.61 0.98 0.00 0.00 173.24 175.33 1v2l n GLY 62 N -0.06 -0.03 3.77 7.32 0.00 -1.26 -5.01 105.19 109.92 1v2l n GLY 62 Ca 0.02 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1v2l n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2l s ILE 63 N -3.21 4.50 -0.10 -0.61 1.01 -1.26 -4.72 121.20 116.81 1v2l s ILE 63 Ca 0.05 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.36 1v2l s ILE 63 Cb -0.02 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1v2l s ILE 63 CO 0.44 0.49 -0.18 -1.58 0.00 0.00 0.00 174.94 174.11 1v2l s GLN 64 N -0.86 3.03 -0.14 2.79 0.74 -0.42 -1.87 119.66 122.93 1v2l s GLN 64 Ca 0.36 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.87 1v2l s GLN 64 Cb -0.22 -2.43 -0.05 0.00 1.10 0.00 0.00 33.01 31.41 1v2l s GLN 64 CO 0.25 0.29 0.26 0.08 -0.55 0.00 0.00 175.29 175.62 1v2l s VAL 65 N 0.10 5.32 -0.22 1.34 1.01 1.00 -0.67 120.40 128.27 1v2l s VAL 65 Ca -0.08 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1v2l s VAL 65 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1v2l s VAL 65 CO 0.05 0.45 -0.11 -0.13 0.00 0.00 0.00 175.10 175.36 1v2l s ARG 66 N 0.10 2.95 0.22 2.72 0.52 0.04 -0.94 118.95 124.55 1v2l s ARG 66 Ca 0.16 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1v2l s ARG 66 Cb -0.13 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 1v2l s ARG 66 CO 0.04 -0.31 0.11 -0.51 0.02 0.00 0.00 175.30 174.66 1v2l s LEU 67 N 1.33 3.62 -1.23 2.53 1.43 -0.01 -1.60 118.68 124.74 1v2l s LEU 67 Ca 0.02 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1v2l s LEU 67 Cb -0.15 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1v2l s LEU 67 CO -0.07 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1v2l n GLY 69 N -0.77 1.05 3.83 -3.19 0.00 -1.26 -1.54 105.19 103.30 1v2l n GLY 69 Ca -0.08 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1v2l n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2l s GLU 70 N -3.30 4.14 0.00 1.61 0.41 -1.26 -4.03 118.70 116.26 1v2l s GLU 70 Ca 0.00 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 1v2l s GLU 70 Cb 0.00 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 1v2l s GLU 70 CO 0.00 0.35 0.00 -3.47 -0.49 0.00 0.00 175.26 171.65 1v2l n ASP 71 N 0.47 0.00 -4.57 -0.19 2.03 -1.26 -4.61 116.55 108.41 1v2l n ASP 71 Ca -0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.87 1v2l n ASP 71 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1v2l n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1v2l s ASN 72 N -0.23 6.54 0.00 1.67 3.84 -1.25 -3.12 114.94 122.40 1v2l s ASN 72 Ca 0.00 0.24 0.20 0.00 0.21 0.00 0.00 52.86 53.50 1v2l s ASN 72 Cb 0.00 -2.45 1.13 0.00 -0.55 0.00 0.00 41.25 39.38 1v2l s ASN 72 CO 0.00 -1.00 1.59 2.30 -2.79 0.00 0.00 177.10 177.20 1v2l n ILE 73 N 6.30 0.12 0.21 -5.21 -5.35 0.02 -2.83 119.36 112.62 1v2l n ILE 73 Ca 0.06 0.03 0.03 0.00 -0.27 0.00 0.00 62.75 62.61 1v2l n ILE 73 Cb 0.48 -0.72 0.04 0.00 -1.74 0.00 0.00 39.64 37.71 1v2l n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1v2l n ASN 74 N -1.08 1.75 -3.97 7.28 3.02 -1.26 -4.97 115.26 116.03 1v2l n ASN 74 Ca 0.13 -1.42 -0.24 0.00 -0.03 0.00 0.00 54.58 53.03 1v2l n ASN 74 Cb 0.09 -0.03 -0.17 0.00 -0.61 0.00 0.00 39.78 39.07 1v2l n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v2l s VAL 75 N -0.65 0.94 -0.39 2.41 1.01 -1.13 -5.09 120.40 117.50 1v2l s VAL 75 Ca 0.09 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1v2l s VAL 75 Cb 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1v2l s VAL 75 CO 0.09 0.32 1.35 -0.69 0.00 0.00 0.00 175.10 176.17 1v2l s VAL 76 N 0.91 4.00 -0.89 2.92 1.01 -1.26 -4.73 120.40 122.35 1v2l s VAL 76 Ca -0.11 1.05 0.21 0.00 0.00 0.00 0.00 61.98 63.14 1v2l s VAL 76 Cb -0.15 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.76 1v2l s VAL 76 CO 0.01 -0.72 0.88 -0.62 0.00 0.00 0.00 175.10 174.65 1v2l n GLU 77 N 7.86 0.08 0.00 2.72 1.02 -1.26 -5.01 120.64 126.05 1v2l n GLU 77 Ca 0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1v2l n GLU 77 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1v2l n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2l n GLY 78 N 1.47 0.69 0.00 0.62 0.00 -1.26 -4.96 105.19 101.75 1v2l n GLY 78 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1v2l n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v2l n ASN 79 N 0.00 1.63 -4.81 1.61 3.02 -1.26 -5.07 115.26 110.37 1v2l n ASN 79 Ca 0.00 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.41 1v2l n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1v2l n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v2l s GLU 80 N -0.81 3.69 -0.05 3.52 8.01 -1.26 -4.37 118.70 127.43 1v2l s GLU 80 Ca 0.00 1.16 -0.02 0.00 0.01 0.00 0.00 54.97 56.12 1v2l s GLU 80 Cb 0.00 -2.09 0.03 0.00 -4.31 0.00 0.00 34.13 27.76 1v2l s GLU 80 CO 0.00 -0.50 0.06 -0.65 0.01 0.00 0.00 175.26 174.18 1v2l s GLN 81 N -3.81 -0.05 -0.25 1.61 -0.21 -0.59 -4.98 119.66 111.38 1v2l s GLN 81 Ca 0.63 0.33 -0.07 0.00 0.02 0.00 0.00 55.36 56.28 1v2l s GLN 81 Cb -0.14 -0.63 -0.02 0.00 1.00 0.00 0.00 33.01 33.22 1v2l s GLN 81 CO 0.29 -0.36 0.05 -0.06 -2.12 0.00 0.00 175.29 173.10 1v2l s PHE 82 N 2.16 3.07 -0.05 0.91 2.99 -1.26 -0.83 117.98 124.97 1v2l s PHE 82 Ca 0.05 -0.63 0.01 0.00 0.00 0.00 0.00 56.93 56.35 1v2l s PHE 82 Cb -0.12 -2.22 0.02 0.00 0.00 0.00 0.00 43.02 40.70 1v2l s PHE 82 CO -0.04 -0.44 -0.05 0.42 -0.00 0.00 0.00 175.22 175.12 1v2l s ILE 83 N 1.57 0.58 0.54 0.64 1.01 -0.12 -4.98 121.20 120.44 1v2l s ILE 83 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1v2l s ILE 83 Cb -0.15 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 1v2l s ILE 83 CO 0.02 0.25 1.02 -0.94 0.00 0.00 0.00 174.94 175.28 1v2l s SER 84 N 1.07 6.30 0.26 3.58 1.04 -1.26 -0.00 113.70 124.68 1v2l s SER 84 Ca -0.09 1.70 -0.29 0.00 0.48 0.00 0.00 55.95 57.76 1v2l s SER 84 Cb -0.14 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.36 1v2l s SER 84 CO -0.01 -0.81 0.93 0.00 0.98 0.00 0.00 173.24 174.33 1v2l s ALA 85 N -2.49 3.31 -0.07 5.32 0.00 -0.78 -1.33 121.76 125.72 1v2l s ALA 85 Ca 0.61 0.58 0.19 0.00 0.00 0.00 0.00 51.96 53.34 1v2l s ALA 85 Cb -0.13 -3.19 -0.28 0.00 0.00 0.00 0.00 23.12 19.53 1v2l s ALA 85 CO 0.32 0.21 0.32 -1.13 0.00 0.00 0.00 175.76 175.47 1v2l n SER 86 N 1.24 0.55 -3.63 0.00 3.41 0.44 -4.74 113.62 110.89 1v2l n SER 86 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1v2l n SER 86 Cb 0.48 1.61 -0.07 0.00 -0.26 0.00 0.00 64.21 65.97 1v2l n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1v2l s LYS 87 N -3.08 0.83 -0.04 4.33 2.20 -1.21 -5.01 119.74 117.76 1v2l s LYS 87 Ca -0.08 0.84 0.05 0.00 -0.36 0.00 0.00 55.97 56.42 1v2l s LYS 87 Cb 0.10 0.40 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1v2l s LYS 87 CO 0.79 -0.13 -0.18 -1.12 -0.36 0.00 0.00 175.35 174.35 1v2l s SER 88 N 0.13 2.24 -0.26 1.43 0.01 -1.26 -0.88 113.70 115.11 1v2l s SER 88 Ca -0.02 -0.36 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 1v2l s SER 88 Cb -0.04 -0.54 0.08 0.00 0.21 0.00 0.00 66.02 65.73 1v2l s SER 88 CO 0.02 0.18 0.05 -0.63 0.41 0.00 0.00 173.24 173.27 1v2l s ILE 89 N -0.09 0.95 0.24 1.44 1.01 0.44 -4.99 121.20 120.20 1v2l s ILE 89 Ca -0.01 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 1v2l s ILE 89 Cb -0.11 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 1v2l s ILE 89 CO 0.02 -0.41 0.86 -0.69 0.00 0.00 0.00 174.94 174.71 1v2l s VAL 90 N 1.62 4.29 0.26 2.92 1.01 -1.26 -0.92 120.40 128.31 1v2l s VAL 90 Ca 0.03 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 1v2l s VAL 90 Cb -0.18 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 1v2l s VAL 90 CO -0.15 0.34 1.17 1.57 0.00 0.00 0.00 175.10 178.02 1v2l n HIS 91 N 1.07 1.60 0.03 5.22 -0.00 -0.78 -4.84 115.22 117.53 1v2l n HIS 91 Ca -0.02 0.62 0.19 0.00 0.46 0.00 0.00 57.72 58.97 1v2l n HIS 91 Cb 0.49 -2.32 0.69 0.00 -0.12 0.00 0.00 29.99 28.73 1v2l n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1v2l h PRO 92 N 2.85 0.00 -0.47 1.57 0.13 -1.93 -2.39 132.00 131.76 1v2l h PRO 92 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1v2l h PRO 92 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1v2l h PRO 92 CO 0.66 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.86 1v2l n SER 93 N -4.37 4.80 -4.71 1.44 7.64 -1.26 -5.00 113.62 112.15 1v2l n SER 93 Ca 0.08 -2.82 -0.43 0.00 1.01 0.00 0.00 58.87 56.72 1v2l n SER 93 Cb 0.55 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1v2l n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v2l n TYR 94 N 0.34 2.67 -4.01 1.43 4.19 -0.90 -4.69 117.16 116.19 1v2l n TYR 94 Ca 0.24 0.11 -0.33 0.00 3.31 0.00 0.00 57.90 61.24 1v2l n TYR 94 Cb 1.00 -2.64 -0.15 0.00 0.49 0.00 0.00 39.34 38.04 1v2l n TYR 94 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1v2l s ASN 95 N 1.02 4.61 0.26 2.98 3.84 -0.76 -4.99 114.94 121.90 1v2l s ASN 95 Ca 0.74 -1.35 0.23 0.00 0.21 0.00 0.00 52.86 52.70 1v2l s ASN 95 Cb -0.54 -1.61 0.98 0.00 -0.55 0.00 0.00 41.25 39.53 1v2l s ASN 95 CO 0.36 -0.22 1.71 -1.54 -2.79 0.00 0.00 177.10 174.62 1v2l n SER 96 N 4.50 0.66 0.13 -4.21 3.41 -1.26 0.71 113.62 117.56 1v2l n SER 96 Ca -0.14 0.66 -0.21 0.00 -0.26 0.00 0.00 58.87 58.93 1v2l n SER 96 Cb 0.43 -0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 63.42 1v2l n SER 96 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1v2l h GLU 97 N 0.00 0.42 0.00 4.33 4.57 -1.97 -3.38 114.58 118.55 1v2l h GLU 97 Ca 0.00 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 1v2l h GLU 97 Cb 0.36 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1v2l h GLU 97 CO 0.00 1.34 -0.41 0.25 -1.18 0.00 0.00 179.01 179.01 1v2l n THR 98 N -3.63 0.00 -1.50 0.32 -2.24 -1.15 -4.99 114.28 101.09 1v2l n THR 98 Ca -0.14 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1v2l n THR 98 Cb 1.07 0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 70.21 1v2l n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1v2l n TYR 99 N -1.21 -0.09 -2.25 4.78 0.53 0.22 -4.94 117.16 114.20 1v2l n TYR 99 Ca 0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.48 1v2l n TYR 99 Cb 0.12 -2.45 -0.03 0.00 -1.03 0.00 0.00 39.34 35.95 1v2l n TYR 99 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1v2l s ASN 100 N -2.80 6.95 -0.98 7.72 3.04 -1.18 -2.83 114.94 124.85 1v2l s ASN 100 Ca 0.00 2.41 -0.05 0.00 0.04 0.00 0.00 52.86 55.26 1v2l s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.54 0.00 0.00 41.25 37.10 1v2l s ASN 100 CO 0.00 -0.46 0.85 0.59 -3.04 0.00 0.00 177.10 175.04 1v2l n ASN 101 N 2.15 -4.33 -4.38 -4.21 4.13 -1.26 -1.83 115.26 105.53 1v2l n ASN 101 Ca 0.04 -0.42 -0.42 0.00 1.68 0.00 0.00 54.58 55.46 1v2l n ASN 101 Cb 0.43 -3.92 -0.01 0.00 -1.54 0.00 0.00 39.78 34.74 1v2l n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1v2l n ASP 102 N -2.10 4.54 -3.78 6.41 2.03 -1.13 -4.31 116.55 118.21 1v2l n ASP 102 Ca -0.06 -2.88 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 1v2l n ASP 102 Cb 0.57 -1.72 -0.10 0.00 -0.72 0.00 0.00 41.12 39.16 1v2l n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1v2l s ILE 103 N 4.47 0.04 -0.06 5.18 2.07 -1.26 -3.89 121.20 127.74 1v2l s ILE 103 Ca 0.54 -0.31 -0.12 0.00 -1.41 0.00 0.00 60.65 59.34 1v2l s ILE 103 Cb 0.06 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1v2l s ILE 103 CO 0.05 -0.17 0.30 -0.32 -1.91 0.00 0.00 174.94 172.88 1v2l s MET 104 N -0.75 0.51 -0.04 3.50 -2.45 0.10 -1.86 119.30 118.32 1v2l s MET 104 Ca -0.08 0.08 0.01 0.00 -1.25 0.00 0.00 55.69 54.45 1v2l s MET 104 Cb -0.04 0.23 -0.03 0.00 1.25 0.00 0.00 34.83 36.24 1v2l s MET 104 CO 0.02 -0.11 -0.05 -0.51 1.05 0.00 0.00 175.02 175.42 1v2l s LEU 105 N -0.65 3.27 -0.09 4.11 1.43 -0.10 -0.95 118.68 125.71 1v2l s LEU 105 Ca -0.07 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1v2l s LEU 105 Cb -0.04 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1v2l s LEU 105 CO 0.02 0.33 -0.11 -0.63 0.23 0.00 0.00 176.35 176.19 1v2l s ILE 106 N -0.91 1.17 -0.16 -0.59 1.01 0.29 -0.42 121.20 121.59 1v2l s ILE 106 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1v2l s ILE 106 Cb -0.11 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 1v2l s ILE 106 CO 0.05 0.38 0.18 -0.75 0.00 0.00 0.00 174.94 174.79 1v2l s LYS 107 N 1.07 3.99 0.30 2.79 2.20 -0.06 -0.94 119.74 129.09 1v2l s LYS 107 Ca -0.07 -0.10 -0.25 0.00 -0.36 0.00 0.00 55.97 55.20 1v2l s LYS 107 Cb -0.15 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.73 1v2l s LYS 107 CO -0.01 0.43 0.90 -0.51 -0.36 0.00 0.00 175.35 175.80 1v2l s LEU 108 N -0.06 4.35 0.43 5.43 1.43 0.13 -0.42 118.68 129.96 1v2l s LEU 108 Ca 0.12 1.75 0.11 0.00 -1.03 0.00 0.00 54.13 55.08 1v2l s LEU 108 Cb -0.12 -3.92 0.93 0.00 0.03 0.00 0.00 46.19 43.11 1v2l s LEU 108 CO 0.02 -0.04 2.01 0.11 0.23 0.00 0.00 176.35 178.67 1v2l h LYS 109 N 3.24 0.25 -4.24 1.70 1.57 -1.50 -3.43 116.57 114.16 1v2l h LYS 109 Ca -0.47 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.07 1v2l h LYS 109 Cb 1.19 -0.05 -0.21 0.00 0.08 0.00 0.00 32.23 33.25 1v2l h LYS 109 CO 0.65 0.27 -0.71 -1.54 -0.57 0.00 0.00 179.45 177.55 1v2l s SER 110 N -6.88 0.52 0.35 0.86 1.04 -1.26 -5.01 113.70 103.32 1v2l s SER 110 Ca -0.06 -0.56 -0.28 0.00 0.48 0.00 0.00 55.95 55.53 1v2l s SER 110 Cb 0.16 0.08 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1v2l s SER 110 CO 0.72 -0.28 1.33 0.00 0.98 0.00 0.00 173.24 175.98 1v2l s ALA 111 N -1.63 3.47 0.49 5.32 0.00 -1.26 -4.88 121.76 123.26 1v2l s ALA 111 Ca -0.12 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.95 1v2l s ALA 111 Cb -0.09 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 1v2l s ALA 111 CO -0.01 -0.73 1.02 0.00 0.00 0.00 0.00 175.76 176.04 1v2l s ALA 112 N -1.16 2.90 -0.42 0.00 0.00 0.59 -5.00 121.76 118.67 1v2l s ALA 112 Ca 0.51 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1v2l s ALA 112 Cb -0.40 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1v2l s ALA 112 CO 0.54 -0.28 0.69 0.45 0.00 0.00 0.00 175.76 177.16 1v2l s SER 113 N -2.13 6.39 0.05 0.00 0.15 -1.26 -4.87 113.70 112.02 1v2l s SER 113 Ca 0.66 -0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.89 1v2l s SER 113 Cb -0.15 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1v2l s SER 113 CO 0.21 -0.78 0.99 -0.76 1.20 0.00 0.00 173.24 174.10 1v2l s LEU 114 N 2.96 4.42 0.00 3.45 1.43 -1.26 -4.81 118.68 124.87 1v2l s LEU 114 Ca 0.26 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1v2l s LEU 114 Cb -0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1v2l s LEU 114 CO 0.19 -0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.11 1v2l n ASN 115 N 3.47 0.00 0.27 2.29 2.04 -0.49 -4.98 115.26 117.85 1v2l n ASN 115 Ca 0.05 -0.46 0.18 0.00 -0.44 0.00 0.00 54.58 53.90 1v2l n ASN 115 Cb 0.50 0.00 0.77 0.00 -2.53 0.00 0.00 39.78 38.52 1v2l n ASN 115 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1v2l h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.01 -3.00 113.55 113.71 1v2l h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v2l h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1v2l h SER 116 CO 0.00 0.00 -0.73 0.54 -0.87 0.00 0.00 176.83 175.77 1v2l n ARG 117 N -2.94 1.98 -3.77 4.77 1.74 -1.26 -4.85 116.66 112.32 1v2l n ARG 117 Ca -0.00 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 1v2l n ARG 117 Cb 0.24 -1.22 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 1v2l n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v2l s VAL 118 N -2.44 0.77 0.05 1.55 1.01 -1.13 -4.46 120.40 115.74 1v2l s VAL 118 Ca 0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1v2l s VAL 118 Cb 0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1v2l s VAL 118 CO 0.62 -0.26 0.03 0.00 0.00 0.00 0.00 175.10 175.49 1v2l s ALA 119 N 1.73 0.24 0.39 5.51 0.00 -0.89 -1.40 121.76 127.34 1v2l s ALA 119 Ca -0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 1v2l s ALA 119 Cb -0.17 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1v2l s ALA 119 CO -0.10 -0.37 0.66 -1.54 0.00 0.00 0.00 175.76 174.40 1v2l s SER 120 N -2.66 6.33 -0.04 0.00 1.04 -1.26 -2.99 113.70 114.12 1v2l s SER 120 Ca 0.03 0.74 0.02 0.00 0.48 0.00 0.00 55.95 57.22 1v2l s SER 120 Cb 0.04 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1v2l s SER 120 CO -0.09 -0.39 -0.09 -0.51 0.98 0.00 0.00 173.24 173.15 1v2l s ILE 121 N -2.44 3.51 0.45 -1.02 1.10 -0.28 -4.90 121.20 117.62 1v2l s ILE 121 Ca 0.44 -0.66 -0.21 0.00 -0.51 0.00 0.00 60.65 59.71 1v2l s ILE 121 Cb -0.10 -2.46 -0.09 0.00 0.15 0.00 0.00 42.46 39.96 1v2l s ILE 121 CO 0.38 0.52 1.02 -0.44 -2.11 0.00 0.00 174.94 174.30 1v2l s SER 122 N -1.02 6.60 0.44 4.50 0.01 -1.26 -4.58 113.70 118.40 1v2l s SER 122 Ca 0.14 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 1v2l s SER 122 Cb -0.11 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 1v2l s SER 122 CO 0.03 -0.60 0.83 -0.76 0.41 0.00 0.00 173.24 173.15 1v2l s LEU 123 N -3.18 3.74 0.58 2.44 1.43 -1.26 -1.15 118.68 121.29 1v2l s LEU 123 Ca 0.63 1.22 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 1v2l s LEU 123 Cb -0.16 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1v2l s LEU 123 CO 0.20 -0.47 1.08 -2.84 0.23 0.00 0.00 176.35 174.55 1v2l s PRO 124 N -4.03 3.28 -0.00 1.29 0.02 -1.26 -4.78 135.00 129.51 1v2l s PRO 124 Ca 0.53 1.36 0.13 0.00 0.02 0.00 0.00 61.00 63.04 1v2l s PRO 124 Cb -0.10 -2.02 -0.16 0.00 0.02 0.00 0.00 34.50 32.24 1v2l s PRO 124 CO 0.34 -0.87 0.47 0.25 -0.33 0.00 0.00 177.00 176.86 1v2l n THR 125 N -1.80 0.00 -3.53 0.99 -2.24 -1.26 -4.96 114.28 101.48 1v2l n THR 125 Ca 0.10 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1v2l n THR 125 Cb 0.52 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1v2l n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1v2l s SER 127 N -2.56 -0.44 0.48 3.42 1.04 -1.26 -5.17 113.70 109.22 1v2l s SER 127 Ca 0.02 -0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.10 1v2l s SER 127 Cb 0.09 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.70 1v2l s SER 127 CO 0.53 -0.97 0.98 0.00 0.98 0.00 0.00 173.24 174.76 1v2l s ALA 129 N -2.38 3.30 0.26 0.00 0.00 -1.26 -5.09 121.76 116.59 1v2l s ALA 129 Ca 0.61 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1v2l s ALA 129 Cb -0.10 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1v2l s ALA 129 CO 0.23 -0.28 0.17 -1.54 0.00 0.00 0.00 175.76 174.34 1v2l s SER 130 N -3.69 5.36 0.40 0.00 1.04 -1.26 -5.07 113.70 110.48 1v2l s SER 130 Ca 0.51 -0.32 -0.26 0.00 0.48 0.00 0.00 55.95 56.36 1v2l s SER 130 Cb -0.10 -1.30 -0.11 0.00 0.10 0.00 0.00 66.02 64.60 1v2l s SER 130 CO 0.40 -0.04 1.17 0.00 0.98 0.00 0.00 173.24 175.75 1v2l n ALA 132 N -1.14 0.82 0.00 5.32 0.00 -1.26 -2.15 120.51 122.10 1v2l n ALA 132 Ca -0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1v2l n ALA 132 Cb 0.58 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1v2l n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2l n GLY 133 N 0.96 3.16 3.74 0.00 0.00 0.97 -4.93 105.19 109.10 1v2l n GLY 133 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1v2l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v2l s THR 134 N -2.45 2.14 0.02 2.61 2.01 -0.91 -4.58 115.64 114.48 1v2l s THR 134 Ca 0.00 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1v2l s THR 134 Cb 0.00 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1v2l s THR 134 CO 0.00 0.02 0.95 -1.58 -0.69 0.00 0.00 174.62 173.32 1v2l s GLN 135 N -0.20 4.58 0.17 4.92 0.74 -1.26 -1.59 119.66 127.03 1v2l s GLN 135 Ca 0.65 1.39 0.05 0.00 0.05 0.00 0.00 55.36 57.49 1v2l s GLN 135 Cb -0.47 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.15 1v2l s GLN 135 CO 0.45 0.03 -0.10 0.00 -0.55 0.00 0.00 175.29 175.12 1v2l s LEU 137 N -3.23 2.89 -0.04 0.00 2.96 1.00 -1.29 118.68 120.97 1v2l s LEU 137 Ca 0.20 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1v2l s LEU 137 Cb 0.02 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1v2l s LEU 137 CO 0.03 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.35 1v2l s ILE 138 N 1.15 3.28 0.04 6.68 1.01 0.23 -1.25 121.20 132.32 1v2l s ILE 138 Ca 0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1v2l s ILE 138 Cb -0.14 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1v2l s ILE 138 CO -0.01 0.56 0.11 -0.94 0.00 0.00 0.00 174.94 174.65 1v2l s SER 139 N -0.87 0.16 0.00 3.58 1.04 -1.22 -0.93 113.70 115.46 1v2l s SER 139 Ca 0.13 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1v2l s SER 139 Cb -0.11 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1v2l s SER 139 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1v2l n GLY 140 N 0.76 0.73 1.48 7.32 0.00 -0.74 -4.43 105.19 110.31 1v2l n GLY 140 Ca -0.19 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 1v2l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1v2l n TRP 141 N -0.49 1.71 -1.78 1.61 8.01 -1.26 -1.96 117.44 123.28 1v2l n TRP 141 Ca 0.00 -1.33 -0.30 0.00 -1.31 0.00 0.00 57.50 54.56 1v2l n TRP 141 Cb 0.00 -0.56 0.20 0.00 -2.01 0.00 0.00 31.31 28.93 1v2l n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1v2l s GLY 142 N -1.79 1.75 0.33 6.99 0.00 -1.25 -4.43 107.32 108.91 1v2l s GLY 142 Ca 0.49 -1.16 -0.27 0.00 0.00 0.00 0.00 44.72 43.77 1v2l s GLY 142 CO 0.08 -0.37 1.08 -2.01 0.00 0.00 0.00 173.10 171.87 1v2l n ASN 143 N -3.96 1.65 -0.67 1.64 5.15 0.34 -2.86 115.26 116.55 1v2l n ASN 143 Ca 0.15 1.16 0.07 0.00 -0.60 0.00 0.00 54.58 55.36 1v2l n ASN 143 Cb 0.59 -1.35 0.10 0.00 -0.53 0.00 0.00 39.78 38.60 1v2l n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1v2l n THR 144 N 0.12 0.27 -4.70 -0.44 -2.24 -0.54 -1.22 114.28 105.53 1v2l n THR 144 Ca 0.08 -0.64 -0.33 0.00 -2.27 0.00 0.00 64.05 60.89 1v2l n THR 144 Cb 0.34 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 1v2l n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v2l s LYS 145 N -1.18 3.15 0.34 -0.78 -0.14 -1.26 -4.39 119.74 115.48 1v2l s LYS 145 Ca 0.21 -0.63 0.18 0.00 -1.36 0.00 0.00 55.97 54.38 1v2l s LYS 145 Cb 0.13 -2.63 0.30 0.00 -1.68 0.00 0.00 37.83 33.95 1v2l s LYS 145 CO 0.19 0.39 1.56 0.66 -0.76 0.00 0.00 175.35 177.39 1v2l h SER 146 N 6.16 0.00 -3.24 2.83 4.64 -1.93 -3.41 113.55 118.59 1v2l h SER 146 Ca -0.35 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.44 1v2l h SER 146 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1v2l h SER 146 CO 0.55 0.35 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.66 1v2l s SER 147 N -6.36 3.17 0.00 4.97 0.01 -1.26 -4.66 113.70 109.57 1v2l s SER 147 Ca 0.04 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1v2l s SER 147 Cb 0.08 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1v2l s SER 147 CO 0.71 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.64 1v2l n GLY 148 N 5.01 -0.82 2.91 3.44 0.00 -1.26 -5.02 105.19 109.45 1v2l n GLY 148 Ca -0.08 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 1v2l n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v2l s THR 149 N 0.00 0.54 -0.29 2.61 2.01 -1.26 -4.69 115.64 114.56 1v2l s THR 149 Ca 0.00 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1v2l s THR 149 Cb 0.00 -0.55 0.20 0.00 0.01 0.00 0.00 72.50 72.15 1v2l s THR 149 CO 0.00 0.22 0.62 -0.55 -0.69 0.00 0.00 174.62 174.22 1v2l s SER 150 N 0.75 -1.48 -0.19 3.53 0.15 -1.26 -4.98 113.70 110.21 1v2l s SER 150 Ca -0.10 0.38 -0.13 0.00 0.70 0.00 0.00 55.95 56.81 1v2l s SER 150 Cb -0.13 2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 66.16 1v2l s SER 150 CO 0.00 -0.27 0.25 -0.31 1.20 0.00 0.00 173.24 174.11 1v2l s TYR 151 N 2.85 3.42 0.58 3.44 2.02 -1.26 -1.47 117.35 126.93 1v2l s TYR 151 Ca 0.14 0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 57.21 1v2l s TYR 151 Cb -0.11 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1v2l s TYR 151 CO -0.24 0.19 0.99 -1.25 -1.57 0.00 0.00 175.55 173.67 1v2l s PRO 152 N 0.63 3.63 -0.08 -1.71 0.04 -1.26 -5.00 135.00 131.26 1v2l s PRO 152 Ca 0.13 0.69 0.19 0.00 0.04 0.00 0.00 61.00 62.06 1v2l s PRO 152 Cb -0.13 -2.13 -0.26 0.00 0.04 0.00 0.00 34.50 32.02 1v2l s PRO 152 CO 0.03 -0.48 0.38 -0.25 0.04 0.00 0.00 177.00 176.72 1v2l n ASP 153 N -2.52 0.18 -4.84 6.66 8.00 -1.26 -4.92 116.55 117.85 1v2l n ASP 153 Ca 0.05 0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.37 1v2l n ASP 153 Cb 0.54 1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 42.79 1v2l n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1v2l s VAL 154 N -2.96 4.72 0.21 2.53 -7.23 -1.26 -0.80 120.40 115.60 1v2l s VAL 154 Ca -0.08 -0.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.81 1v2l s VAL 154 Cb 0.09 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.51 1v2l s VAL 154 CO 0.85 -0.11 1.53 -0.22 -0.31 0.00 0.00 175.10 176.85 1v2l s LEU 155 N -3.16 4.37 0.07 1.32 2.96 -1.18 -4.83 118.68 118.23 1v2l s LEU 155 Ca 0.32 2.68 0.03 0.00 -0.22 0.00 0.00 54.13 56.94 1v2l s LEU 155 Cb -0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1v2l s LEU 155 CO 0.25 -0.80 0.06 -0.54 -1.32 0.00 0.00 176.35 173.99 1v2l s LYS 156 N 0.45 2.81 0.13 1.98 -0.14 -0.83 -2.20 119.74 121.95 1v2l s LYS 156 Ca 0.66 -0.70 0.09 0.00 -1.36 0.00 0.00 55.97 54.65 1v2l s LYS 156 Cb -0.44 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1v2l s LYS 156 CO 0.37 0.57 -0.20 0.00 -0.76 0.00 0.00 175.35 175.33 1v2l s LEU 158 N -2.26 -0.02 -0.17 0.00 2.96 -0.10 -0.48 118.68 118.62 1v2l s LEU 158 Ca 0.11 0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 54.72 1v2l s LEU 158 Cb -0.08 1.26 -0.05 0.00 0.50 0.00 0.00 46.19 47.83 1v2l s LEU 158 CO 0.06 -0.19 0.30 -0.54 -1.32 0.00 0.00 176.35 174.65 1v2l s LYS 159 N 1.37 4.24 -0.02 1.98 -0.14 -1.26 -0.61 119.74 125.31 1v2l s LYS 159 Ca -0.09 0.09 -0.10 0.00 -1.36 0.00 0.00 55.97 54.51 1v2l s LYS 159 Cb -0.09 -3.44 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 1v2l s LYS 159 CO -0.12 0.20 0.20 0.00 -0.76 0.00 0.00 175.35 174.87 1v2l s ALA 160 N 0.58 -0.49 0.23 5.17 0.00 -0.41 -4.97 121.76 121.87 1v2l s ALA 160 Ca 0.16 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.19 1v2l s ALA 160 Cb -0.13 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 1v2l s ALA 160 CO 0.04 -0.21 0.49 -1.25 0.00 0.00 0.00 175.76 174.84 1v2l s PRO 161 N -1.13 3.65 0.23 0.00 0.04 -1.26 -0.64 135.00 135.89 1v2l s PRO 161 Ca -0.12 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 1v2l s PRO 161 Cb -0.06 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 1v2l s PRO 161 CO 0.02 0.32 1.06 0.42 0.04 0.00 0.00 177.00 178.86 1v2l s ILE 162 N -1.90 3.78 0.32 0.56 1.01 -0.62 -1.80 121.20 122.55 1v2l s ILE 162 Ca 0.43 1.68 0.07 0.00 0.00 0.00 0.00 60.65 62.84 1v2l s ILE 162 Cb -0.11 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1v2l s ILE 162 CO 0.27 0.36 0.26 -0.76 0.00 0.00 0.00 174.94 175.07 1v2l s LEU 163 N -0.98 3.62 0.72 2.97 1.43 0.05 -0.02 118.68 126.47 1v2l s LEU 163 Ca 0.45 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1v2l s LEU 163 Cb -0.29 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1v2l s LEU 163 CO 0.37 -0.28 1.08 -0.94 0.23 0.00 0.00 176.35 176.81 1v2l s SER 164 N -3.95 4.95 0.38 2.29 1.04 -1.26 -4.53 113.70 112.62 1v2l s SER 164 Ca 0.39 1.81 0.11 0.00 0.48 0.00 0.00 55.95 58.73 1v2l s SER 164 Cb -0.06 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.31 1v2l s SER 164 CO 0.26 -1.74 1.88 0.44 0.98 0.00 0.00 173.24 175.06 1v2l h ASP 165 N -0.67 0.12 -0.20 7.02 3.45 -1.99 -2.60 116.42 121.55 1v2l h ASP 165 Ca -0.44 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 56.98 1v2l h ASP 165 Cb 1.23 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1v2l h ASP 165 CO 0.54 0.37 0.11 0.77 -1.57 0.00 0.00 179.24 179.45 1v2l h SER 166 N 0.12 0.26 0.02 6.45 4.64 -1.99 0.02 113.55 123.07 1v2l h SER 166 Ca 0.02 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1v2l h SER 166 Cb 0.49 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1v2l h SER 166 CO 0.03 0.29 -0.07 0.28 -0.87 0.00 0.00 176.83 176.49 1v2l h SER 167 N 0.21 0.12 0.42 4.97 0.02 -1.90 -1.15 113.55 116.24 1v2l h SER 167 Ca 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1v2l h SER 167 Cb 0.09 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1v2l h SER 167 CO -0.01 0.21 -0.20 0.00 -1.14 0.00 0.00 176.83 175.69 1v2l h LYS 169 N -0.78 0.00 -0.13 0.00 1.57 -0.83 -3.40 116.57 113.00 1v2l h LYS 169 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1v2l h LYS 169 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1v2l h LYS 169 CO 0.10 0.40 -0.07 0.45 -0.57 0.00 0.00 179.45 179.75 1v2l n SER 170 N -3.20 -0.13 -1.38 0.86 2.88 -0.45 -1.95 113.62 110.25 1v2l n SER 170 Ca 0.02 0.71 0.05 0.00 -1.33 0.00 0.00 58.87 58.32 1v2l n SER 170 Cb 0.69 -0.27 0.31 0.00 -0.75 0.00 0.00 64.21 64.19 1v2l n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v2l n ALA 171 N -2.80 3.61 -1.88 -1.46 0.00 -1.26 -5.01 120.51 111.71 1v2l n ALA 171 Ca 0.00 -2.27 -0.40 0.00 0.00 0.00 0.00 53.44 50.76 1v2l n ALA 171 Cb 0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1v2l n ALA 171 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v2l s SER 172 N -1.51 7.36 0.00 0.00 0.15 -0.82 -4.93 113.70 113.95 1v2l s SER 172 Ca 0.48 2.12 0.24 0.00 0.70 0.00 0.00 55.95 59.49 1v2l s SER 172 Cb 0.39 -2.61 0.27 0.00 -1.71 0.00 0.00 66.02 62.36 1v2l s SER 172 CO 0.11 -0.10 1.27 -1.20 1.20 0.00 0.00 173.24 174.52 1v2l n SER 173 N 1.70 1.81 -4.43 5.45 7.64 -1.26 -4.95 113.62 119.58 1v2l n SER 173 Ca 0.00 -1.38 -0.21 0.00 1.01 0.00 0.00 58.87 58.29 1v2l n SER 173 Cb 0.46 0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.87 1v2l n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1v2l s PHE 174 N -2.42 1.96 0.20 1.43 0.40 -1.26 -5.12 117.98 113.16 1v2l s PHE 174 Ca 0.22 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1v2l s PHE 174 Cb 0.19 -1.09 -0.09 0.00 0.51 0.00 0.00 43.02 42.54 1v2l s PHE 174 CO 0.52 0.31 1.31 0.42 0.70 0.00 0.00 175.22 178.49 1v2l s ILE 175 N -2.97 3.22 -0.25 0.64 -1.09 -1.26 -5.02 121.20 114.47 1v2l s ILE 175 Ca 0.29 1.00 0.02 0.00 -2.23 0.00 0.00 60.65 59.73 1v2l s ILE 175 Cb 0.03 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.32 1v2l s ILE 175 CO 0.12 0.15 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.24 1v2l s ILE 176 N 0.12 2.32 0.68 2.92 1.01 -1.26 -5.02 121.20 121.98 1v2l s ILE 176 Ca 0.57 -1.43 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1v2l s ILE 176 Cb -0.36 -2.28 0.10 0.00 0.01 0.00 0.00 42.46 39.93 1v2l s ILE 176 CO 0.38 0.08 0.94 0.42 0.00 0.00 0.00 174.94 176.76 1v2l s THR 177 N 1.17 2.26 -1.16 2.92 -4.23 -1.26 -4.97 115.64 110.38 1v2l s THR 177 Ca -0.05 -0.60 0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1v2l s THR 177 Cb -0.18 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 71.17 1v2l s THR 177 CO -0.06 0.00 1.47 -1.54 -0.54 0.00 0.00 174.62 173.95 1v2l n SER 178 N -2.72 0.00 -1.43 3.99 3.41 -1.26 -1.88 113.62 113.73 1v2l n SER 178 Ca 0.13 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1v2l n SER 178 Cb 0.60 -0.42 0.32 0.00 -0.26 0.00 0.00 64.21 64.45 1v2l n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1v2l n ASN 179 N -1.42 4.23 -4.17 4.04 3.02 -1.26 -4.90 115.26 114.79 1v2l n ASN 179 Ca 0.05 -2.37 -0.13 0.00 -0.03 0.00 0.00 54.58 52.10 1v2l n ASN 179 Cb 0.16 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 1v2l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1v2l s MET 180 N -1.78 0.84 0.05 3.52 -1.94 -0.79 -1.14 119.30 118.07 1v2l s MET 180 Ca 0.45 -1.24 -0.12 0.00 -1.71 0.00 0.00 55.69 53.07 1v2l s MET 180 Cb 0.29 -0.38 0.01 0.00 2.01 0.00 0.00 34.83 36.76 1v2l s MET 180 CO 0.22 0.03 0.25 -0.59 -0.01 0.00 0.00 175.02 174.93 1v2l s PHE 181 N -2.99 -0.03 0.06 -0.03 -0.12 -0.39 -4.81 117.98 109.68 1v2l s PHE 181 Ca 0.08 -0.16 0.02 0.00 -0.05 0.00 0.00 56.93 56.82 1v2l s PHE 181 Cb 0.01 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1v2l s PHE 181 CO -0.02 -0.48 0.12 0.00 -0.05 0.00 0.00 175.22 174.79 1v2l s ALA 183 N -1.40 -0.77 0.00 0.00 0.00 -1.06 -0.77 121.76 117.75 1v2l s ALA 183 Ca 0.30 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1v2l s ALA 183 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1v2l s ALA 183 CO 0.23 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1v2l n GLY 184 N 1.99 0.55 3.01 0.00 0.00 -0.74 -2.99 105.19 107.01 1v2l n GLY 184 Ca -0.18 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1v2l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v2l s TYR 184 N -2.78 1.30 0.19 1.61 1.51 -1.26 -4.40 117.35 113.52 1v2l s TYR 184 Ca 0.00 -0.44 0.21 0.00 -1.01 0.00 0.00 57.07 55.83 1v2l s TYR 184 Cb 0.00 -0.96 0.85 0.00 -0.11 0.00 0.00 41.96 41.74 1v2l s TYR 184 CO 0.00 -0.23 1.81 -0.07 -1.11 0.00 0.00 175.55 175.95 1v2l h LEU 185 N 6.84 0.00 -1.00 -1.29 3.38 -1.95 -2.75 115.31 118.54 1v2l h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1v2l h LEU 185 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1v2l h LEU 185 CO 0.48 0.29 0.00 -1.84 0.09 0.00 0.00 178.44 177.46 1v2l n GLU 186 N -3.52 1.65 -0.04 1.13 0.00 -1.26 -0.16 120.64 118.43 1v2l n GLU 186 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 57.16 56.18 1v2l n GLU 186 Cb 0.45 -1.35 -0.00 0.00 0.00 0.00 0.00 31.44 30.54 1v2l n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1v2l n GLY 187 N 1.06 -1.78 1.34 -1.84 0.00 -1.04 -4.57 105.19 98.36 1v2l n GLY 187 Ca 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1v2l n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2l n GLY 188 N -0.18 2.95 2.86 -0.02 0.00 -0.76 -4.90 105.19 105.14 1v2l n GLY 188 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1v2l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2l s LYS 188 N -0.15 0.68 -0.15 1.61 1.02 -1.26 -3.73 119.74 117.76 1v2l s LYS 188 Ca 0.00 -0.04 -0.34 0.00 0.02 0.00 0.00 55.97 55.61 1v2l s LYS 188 Cb 0.00 -0.76 0.14 0.00 -0.52 0.00 0.00 37.83 36.70 1v2l s LYS 188 CO 0.00 -0.11 1.37 0.34 -0.92 0.00 0.00 175.35 176.02 1v2l s ASP 189 N 1.03 -0.03 0.81 2.83 3.68 -0.71 -4.22 116.67 120.06 1v2l s ASP 189 Ca -0.09 -0.03 -0.10 0.00 2.13 0.00 0.00 52.55 54.45 1v2l s ASP 189 Cb -0.14 0.06 0.12 0.00 -1.45 0.00 0.00 42.92 41.50 1v2l s ASP 189 CO -0.01 -0.10 1.15 0.00 0.13 0.00 0.00 175.17 176.34 1v2l s ALA 190 N -2.16 2.82 0.17 3.66 0.00 -1.26 -0.17 121.76 124.82 1v2l s ALA 190 Ca 0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1v2l s ALA 190 Cb 0.04 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.51 1v2l s ALA 190 CO -0.05 -1.76 0.31 0.00 0.00 0.00 0.00 175.76 174.27 1v2l n GLN 192 N -0.24 1.78 0.00 0.00 6.02 -1.26 -1.23 117.38 122.45 1v2l n GLN 192 Ca -0.03 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1v2l n GLN 192 Cb 0.26 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.18 1v2l n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v2l n GLY 193 N 2.90 2.95 0.05 1.08 0.00 -1.26 -0.51 105.19 110.40 1v2l n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1v2l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v2l n ASP 194 N 0.00 0.65 -4.56 1.61 10.43 -0.36 -3.92 116.55 120.39 1v2l n ASP 194 Ca 0.00 -0.03 -0.44 0.00 2.57 0.00 0.00 54.79 56.89 1v2l n ASP 194 Cb 0.00 0.36 -0.01 0.00 1.84 0.00 0.00 41.12 43.31 1v2l n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1v2l n SER 195 N -1.98 0.89 0.00 -2.24 7.64 -1.26 -1.60 113.62 115.06 1v2l n SER 195 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1v2l n SER 195 Cb 0.42 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1v2l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2l n GLY 196 N 1.33 2.75 3.65 0.23 0.00 -0.05 -0.04 105.19 113.07 1v2l n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1v2l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2l s GLY 197 N -1.88 1.58 0.38 -0.02 0.00 -0.63 -3.34 107.32 103.41 1v2l s GLY 197 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.31 1v2l s GLY 197 CO 0.00 0.37 0.87 2.56 0.00 0.00 0.00 173.10 176.90 1v2l s PRO 198 N -4.86 4.16 -0.27 2.90 0.04 -1.26 -1.16 135.00 134.55 1v2l s PRO 198 Ca 0.65 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1v2l s PRO 198 Cb -0.20 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.12 1v2l s PRO 198 CO 0.59 0.06 0.03 0.08 0.04 0.00 0.00 177.00 177.79 1v2l s VAL 199 N -2.08 1.23 -0.16 -0.36 1.01 -0.63 -3.46 120.40 115.96 1v2l s VAL 199 Ca 0.58 -1.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1v2l s VAL 199 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1v2l s VAL 199 CO 0.15 -0.40 -0.04 -0.69 0.00 0.00 0.00 175.10 174.13 1v2l s VAL 200 N 1.48 3.84 -0.05 2.92 1.01 -0.38 -1.36 120.40 127.86 1v2l s VAL 200 Ca 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1v2l s VAL 200 Cb -0.18 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1v2l s VAL 200 CO -0.14 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.39 1v2l n SER 202 N 4.06 -4.39 -0.11 0.00 7.64 -1.26 -1.54 113.62 118.01 1v2l n SER 202 Ca -0.23 -0.81 -0.01 0.00 1.01 0.00 0.00 58.87 58.82 1v2l n SER 202 Cb 0.51 -3.76 -0.01 0.00 -1.01 0.00 0.00 64.21 59.94 1v2l n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2l n GLY 203 N -1.66 0.45 3.28 0.23 0.00 -1.26 -5.02 105.19 101.20 1v2l n GLY 203 Ca 0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1v2l n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2l s LYS 204 N -1.05 1.23 -0.74 1.61 -0.14 -0.59 -4.22 119.74 115.85 1v2l s LYS 204 Ca 0.00 -1.08 -0.26 0.00 -1.36 0.00 0.00 55.97 53.26 1v2l s LYS 204 Cb 0.00 -1.45 0.04 0.00 -1.68 0.00 0.00 37.83 34.74 1v2l s LYS 204 CO 0.00 0.35 1.24 -1.17 -0.76 0.00 0.00 175.35 175.01 1v2l s LEU 209 N -1.64 3.34 -0.01 3.17 2.96 -0.30 -1.30 118.68 124.92 1v2l s LEU 209 Ca 0.07 -0.56 0.20 0.00 -0.22 0.00 0.00 54.13 53.63 1v2l s LEU 209 Cb -0.10 -2.54 -0.23 0.00 0.50 0.00 0.00 46.19 43.83 1v2l s LEU 209 CO 0.03 -1.77 0.56 0.00 -1.32 0.00 0.00 176.35 173.85 1v2l n GLN 210 N 9.13 0.65 -4.06 1.98 1.13 -0.46 -4.19 117.38 121.56 1v2l n GLN 210 Ca 0.03 -0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 1v2l n GLN 210 Cb 0.49 -1.62 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1v2l n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1v2l s GLY 211 N -4.72 0.79 -0.07 1.08 0.00 -0.85 -1.87 107.32 101.68 1v2l s GLY 211 Ca -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1v2l s GLY 211 CO 0.86 -1.07 -0.11 -0.42 0.00 0.00 0.00 173.10 172.36 1v2l s ILE 212 N -4.03 1.06 0.00 0.90 1.01 -1.09 -1.60 121.20 117.45 1v2l s ILE 212 Ca 0.23 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1v2l s ILE 212 Cb 0.05 -0.98 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 1v2l s ILE 212 CO 0.03 0.34 1.97 0.52 0.00 0.00 0.00 174.94 177.80 1v2l n VAL 213 N 3.91 0.72 0.01 2.92 0.31 -0.31 -1.57 118.33 124.33 1v2l n VAL 213 Ca -0.22 -0.14 -0.01 0.00 -0.01 0.00 0.00 64.34 63.96 1v2l n VAL 213 Cb 0.51 -2.23 -0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1v2l n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1v2l n SER 214 N 7.48 0.57 -2.76 4.52 2.88 -1.08 -0.87 113.62 124.36 1v2l n SER 214 Ca 0.21 0.08 -0.10 0.00 -1.33 0.00 0.00 58.87 57.73 1v2l n SER 214 Cb 0.38 -0.25 0.02 0.00 -0.75 0.00 0.00 64.21 63.61 1v2l n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1v2l n TRP 215 N -3.03 -2.18 -3.62 0.66 4.27 -0.93 -4.91 117.44 107.70 1v2l n TRP 215 Ca -0.01 -1.88 -0.01 0.00 -3.89 0.00 0.00 57.50 51.71 1v2l n TRP 215 Cb 0.05 0.84 -0.01 0.00 -1.36 0.00 0.00 31.31 30.82 1v2l n TRP 215 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1v2l s GLY 216 N -3.02 -0.28 -0.58 -1.67 0.00 -1.26 -0.49 107.32 100.01 1v2l s GLY 216 Ca 0.18 1.66 -0.20 0.00 0.00 0.00 0.00 44.72 46.35 1v2l s GLY 216 CO 0.13 0.51 0.74 -0.54 0.00 0.00 0.00 173.10 173.95 1v2l s GLU 217 N -2.04 3.08 2.90 2.90 2.02 -1.26 -4.88 118.70 121.41 1v2l s GLU 217 Ca 0.13 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1v2l s GLU 217 Cb 0.01 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 30.03 1v2l s GLU 217 CO -0.03 -1.52 0.00 0.41 0.02 0.00 0.00 175.26 174.14 1v2l n GLY 219 N 5.26 -0.21 2.76 -1.39 0.00 -1.26 -4.66 105.19 105.70 1v2l n GLY 219 Ca -0.07 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 1v2l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2l n ALA 221 N 4.29 -0.99 -2.25 0.00 0.00 -1.26 -4.63 120.51 115.67 1v2l n ALA 221 Ca -0.26 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1v2l n ALA 221 Cb 0.50 -3.30 -0.06 0.00 0.00 0.00 0.00 19.45 16.60 1v2l n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1v2l s GLN 221 N -5.76 4.02 0.40 0.00 -1.52 -1.26 -1.82 119.66 113.72 1v2l s GLN 221 Ca 0.31 0.59 -0.27 0.00 -1.95 0.00 0.00 55.36 54.04 1v2l s GLN 221 Cb -0.15 -2.75 -0.10 0.00 -0.22 0.00 0.00 33.01 29.79 1v2l s GLN 221 CO 0.38 0.35 1.48 0.21 -0.25 0.00 0.00 175.29 177.47 1v2l s LYS 222 N -2.36 3.99 0.00 2.91 2.20 -1.26 -2.17 119.74 123.05 1v2l s LYS 222 Ca 0.45 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.61 1v2l s LYS 222 Cb -0.14 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1v2l s LYS 222 CO 0.20 -0.63 0.00 0.09 -0.36 0.00 0.00 175.35 174.65 1v2l n ASN 223 N 0.27 0.00 -3.63 1.43 3.02 0.78 -4.92 115.26 112.21 1v2l n ASN 223 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.29 1v2l n ASN 223 Cb 0.40 -1.05 -0.11 0.00 -0.61 0.00 0.00 39.78 38.41 1v2l n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v2l s LYS 224 N -0.37 1.46 0.93 3.52 1.02 -0.92 -4.44 119.74 120.94 1v2l s LYS 224 Ca 0.00 -2.44 -0.12 0.00 0.02 0.00 0.00 55.97 53.43 1v2l s LYS 224 Cb 0.00 -2.25 0.15 0.00 -0.52 0.00 0.00 37.83 35.21 1v2l s LYS 224 CO 0.00 -1.30 1.10 -1.25 -0.92 0.00 0.00 175.35 172.98 1v2l s PRO 225 N -0.30 0.95 0.62 -1.68 0.04 -1.26 -4.29 135.00 129.07 1v2l s PRO 225 Ca 0.26 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.74 1v2l s PRO 225 Cb -0.06 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 1v2l s PRO 225 CO -0.13 -2.39 1.07 0.20 0.04 0.00 0.00 177.00 175.79 1v2l s GLY 226 N -3.58 2.12 -0.08 0.56 0.00 -1.16 -4.73 107.32 100.45 1v2l s GLY 226 Ca 0.64 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.82 1v2l s GLY 226 CO 0.56 0.76 -0.14 0.14 0.00 0.00 0.00 173.10 174.42 1v2l s VAL 227 N -2.44 3.02 0.07 1.40 1.01 0.36 -2.57 120.40 121.25 1v2l s VAL 227 Ca 0.64 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1v2l s VAL 227 Cb -0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1v2l s VAL 227 CO 0.39 0.57 -0.17 -0.31 0.00 0.00 0.00 175.10 175.58 1v2l s TYR 228 N -0.37 1.43 0.09 5.22 2.02 0.36 -2.18 117.35 123.91 1v2l s TYR 228 Ca 0.04 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 1v2l s TYR 228 Cb -0.12 -0.81 -0.07 0.00 -0.40 0.00 0.00 41.96 40.56 1v2l s TYR 228 CO 0.02 0.09 1.28 0.99 -1.57 0.00 0.00 175.55 176.36 1v2l s THR 229 N -1.08 3.71 -0.95 -0.71 2.01 -0.61 -1.26 115.64 116.75 1v2l s THR 229 Ca 0.02 1.24 -0.22 0.00 0.31 0.00 0.00 61.69 63.03 1v2l s THR 229 Cb -0.09 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.70 1v2l s THR 229 CO 0.02 0.10 1.32 -0.75 -0.69 0.00 0.00 174.62 174.63 1v2l s LYS 230 N 1.00 3.52 0.41 4.92 2.20 -0.29 -2.66 119.74 128.84 1v2l s LYS 230 Ca 0.61 -1.18 0.13 0.00 -0.36 0.00 0.00 55.97 55.17 1v2l s LYS 230 Cb -0.33 -5.06 0.98 0.00 -1.51 0.00 0.00 37.83 31.91 1v2l s LYS 230 CO 0.30 -2.07 1.91 0.28 -0.36 0.00 0.00 175.35 175.42 1v2l h VAL 231 N 6.43 0.83 -0.01 4.02 2.07 -1.68 -2.33 116.25 125.58 1v2l h VAL 231 Ca 0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1v2l h VAL 231 Cb 1.02 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1v2l h VAL 231 CO 1.32 0.09 0.11 0.00 0.02 0.00 0.00 177.57 179.11 1v2l n ASN 233 N -3.09 0.10 -0.28 0.00 4.13 -0.87 -3.95 115.26 111.29 1v2l n ASN 233 Ca -0.02 0.34 0.03 0.00 1.68 0.00 0.00 54.58 56.61 1v2l n ASN 233 Cb 0.18 -0.35 0.05 0.00 -1.54 0.00 0.00 39.78 38.11 1v2l n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1v2l n TYR 234 N -1.49 0.09 -0.29 3.10 4.01 0.26 -4.74 117.16 118.10 1v2l n TYR 234 Ca 0.07 -0.18 0.05 0.00 -0.16 0.00 0.00 57.90 57.68 1v2l n TYR 234 Cb 0.34 -0.01 0.19 0.00 -0.31 0.00 0.00 39.34 39.55 1v2l n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1v2l h VAL 235 N 1.18 0.80 -0.08 -0.72 2.07 -1.67 -0.26 116.25 117.57 1v2l h VAL 235 Ca 0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1v2l h VAL 235 Cb 0.39 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1v2l h VAL 235 CO 0.00 0.12 0.05 -1.28 0.02 0.00 0.00 177.57 176.48 1v2l h SER 236 N 0.67 0.10 -0.59 0.57 0.87 -1.89 -1.17 113.55 112.11 1v2l h SER 236 Ca 0.43 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1v2l h SER 236 Cb 0.52 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1v2l h SER 236 CO -0.31 0.12 0.33 -0.25 -0.53 0.00 0.00 176.83 176.18 1v2l h TRP 237 N 0.07 0.81 0.22 2.24 7.01 -1.73 -1.20 115.95 123.37 1v2l h TRP 237 Ca 0.03 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1v2l h TRP 237 Cb 0.04 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1v2l h TRP 237 CO -0.06 0.58 -0.12 0.82 -2.79 0.00 0.00 178.44 176.88 1v2l h ILE 238 N 0.80 0.76 -0.26 2.65 2.04 -0.89 -0.69 117.51 121.91 1v2l h ILE 238 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 1v2l h ILE 238 Cb 0.03 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1v2l h ILE 238 CO -0.03 0.00 0.16 0.11 0.00 0.00 0.00 178.15 178.39 1v2l h LYS 239 N -0.31 0.33 -0.70 2.37 1.57 -1.09 -1.48 116.57 117.26 1v2l h LYS 239 Ca -0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1v2l h LYS 239 Cb 0.25 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1v2l h LYS 239 CO 0.04 0.22 0.27 1.96 -0.57 0.00 0.00 179.45 181.37 1v2l h GLN 240 N 0.34 1.04 -0.25 3.15 4.20 -1.16 -2.23 115.11 120.20 1v2l h GLN 240 Ca 0.10 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1v2l h GLN 240 Cb -0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1v2l h GLN 240 CO -0.03 0.87 -0.00 1.15 -0.67 0.00 0.00 178.83 180.14 1v2l h THR 241 N 0.99 1.26 -0.13 -0.54 2.02 -0.92 -2.53 112.91 113.06 1v2l h THR 241 Ca 0.23 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1v2l h THR 241 Cb 0.22 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1v2l h THR 241 CO -0.02 0.28 -0.30 0.16 0.37 0.00 0.00 175.52 176.01 1v2l h ILE 242 N 0.21 1.26 0.00 3.11 3.07 -1.23 -1.96 117.51 121.96 1v2l h ILE 242 Ca 0.07 -1.24 -0.06 0.00 1.55 0.00 0.00 64.86 65.18 1v2l h ILE 242 Cb 0.41 1.50 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 1v2l h ILE 242 CO 0.01 0.37 -0.29 0.00 -1.05 0.00 0.00 178.15 177.19 1v2l h ALA 243 N 1.48 0.98 -0.02 0.16 0.00 -1.32 -3.15 119.26 117.38 1v2l h ALA 243 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1v2l h ALA 243 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1v2l h ALA 243 CO 0.05 0.37 -0.20 0.43 0.00 0.00 0.00 179.25 179.90 1v2l n SER 244 N -3.41 2.57 0.00 0.00 7.64 -0.96 -5.10 113.62 114.36 1v2l n SER 244 Ca 0.00 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.10 1v2l n SER 244 Cb 0.49 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1v2l n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62