#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iln s VAL 17 N 0.00 5.32 0.00 1.39 1.01 0.58 -4.06 120.40 124.64 2iln s VAL 17 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2iln s VAL 17 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2iln s VAL 17 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2iln n GLY 18 N 3.67 0.46 0.00 4.51 0.00 -1.24 -1.02 105.19 111.57 2iln n GLY 18 Ca -0.13 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2iln n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iln n GLY 19 N -2.96 1.15 3.10 -0.02 0.00 -1.26 -4.89 105.19 100.32 2iln n GLY 19 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 2iln n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2iln s TYR 20 N 1.46 0.15 -0.07 1.61 -0.85 -0.78 -4.94 117.35 113.93 2iln s TYR 20 Ca 0.00 -0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 55.88 2iln s TYR 20 Cb 0.00 -0.11 -0.07 0.00 0.38 0.00 0.00 41.96 42.16 2iln s TYR 20 CO 0.00 -0.33 1.97 0.99 -1.52 0.00 0.00 175.55 176.66 2iln s THR 21 N -2.11 3.14 0.21 -3.49 2.01 -1.26 -0.64 115.64 113.50 2iln s THR 21 Ca -0.09 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 2iln s THR 21 Cb -0.04 -3.13 0.15 0.00 0.01 0.00 0.00 72.50 69.50 2iln s THR 21 CO -0.02 -0.04 1.79 0.00 -0.69 0.00 0.00 174.62 175.66 2iln n GLY 23 N -1.29 2.49 3.68 0.00 0.00 -1.26 -4.81 105.19 103.99 2iln n GLY 23 Ca 0.09 -1.49 -0.47 0.00 0.00 0.00 0.00 46.02 44.16 2iln n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iln n ALA 24 N 1.67 1.09 -1.41 4.61 0.00 -1.26 -2.10 120.51 123.11 2iln n ALA 24 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 2iln n ALA 24 Cb 0.00 -2.55 -0.06 0.00 0.00 0.00 0.00 19.45 16.84 2iln n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2iln n ASN 25 N 6.89 -4.72 0.13 0.00 3.02 -1.26 -4.87 115.26 114.45 2iln n ASN 25 Ca 0.22 0.35 0.13 0.00 -0.03 0.00 0.00 54.58 55.24 2iln n ASN 25 Cb 0.33 -3.45 0.41 0.00 -0.61 0.00 0.00 39.78 36.46 2iln n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2iln h THR 26 N 0.00 0.00 -3.13 3.41 1.35 -1.74 -3.35 112.91 109.46 2iln h THR 26 Ca -0.29 -0.48 -0.63 0.00 -0.55 0.00 0.00 66.41 64.46 2iln h THR 26 Cb 0.92 1.43 -0.41 0.00 -1.73 0.00 0.00 68.15 68.36 2iln h THR 26 CO 0.42 0.00 -0.53 -0.69 -0.25 0.00 0.00 175.52 174.47 2iln s VAL 27 N -3.18 3.02 -0.67 6.82 1.01 -1.26 -4.98 120.40 121.17 2iln s VAL 27 Ca 0.09 -4.18 0.26 0.00 0.00 0.00 0.00 61.98 58.14 2iln s VAL 27 Cb 0.11 -2.98 0.28 0.00 0.00 0.00 0.00 36.38 33.79 2iln s VAL 27 CO 0.56 -1.00 1.76 -0.81 0.00 0.00 0.00 175.10 175.62 2iln n PRO 28 N 2.08 0.24 0.03 2.72 -0.04 -1.26 -2.57 135.00 136.22 2iln n PRO 28 Ca 0.19 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2iln n PRO 28 Cb 0.35 -1.82 0.26 0.00 -0.04 0.00 0.00 33.50 32.25 2iln n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2iln n TYR 29 N -2.25 0.28 -2.24 0.54 0.18 -0.97 -2.22 117.16 110.47 2iln n TYR 29 Ca 0.05 0.08 -0.42 0.00 1.88 0.00 0.00 57.90 59.49 2iln n TYR 29 Cb 0.38 -0.48 -0.03 0.00 -0.38 0.00 0.00 39.34 38.83 2iln n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2iln s GLN 30 N -3.08 4.34 0.18 -3.48 2.00 -1.06 -0.64 119.66 117.92 2iln s GLN 30 Ca 0.09 1.98 0.10 0.00 -2.00 0.00 0.00 55.36 55.53 2iln s GLN 30 Cb 0.16 -3.35 -0.04 0.00 0.80 0.00 0.00 33.01 30.58 2iln s GLN 30 CO 0.69 -0.43 -0.20 0.14 -0.50 0.00 0.00 175.29 174.99 2iln s VAL 31 N 1.40 2.04 -0.18 1.34 -7.23 -0.55 -4.42 120.40 112.81 2iln s VAL 31 Ca 0.63 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2iln s VAL 31 Cb -0.34 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2iln s VAL 31 CO 0.29 -0.26 0.03 -0.55 -0.31 0.00 0.00 175.10 174.30 2iln s SER 32 N -2.73 5.34 -0.20 4.85 0.15 -0.26 -2.07 113.70 118.79 2iln s SER 32 Ca 0.18 0.00 -0.15 0.00 0.70 0.00 0.00 55.95 56.68 2iln s SER 32 Cb -0.06 -1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2iln s SER 32 CO 0.08 0.17 0.38 -0.76 1.20 0.00 0.00 173.24 174.31 2iln s LEU 33 N 0.41 4.16 -0.08 3.45 1.43 0.16 -0.58 118.68 127.64 2iln s LEU 33 Ca 0.01 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2iln s LEU 33 Cb -0.13 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2iln s LEU 33 CO 0.01 -0.06 -0.18 0.21 0.23 0.00 0.00 176.35 176.56 2iln s ASN 34 N 1.01 2.44 -0.32 2.29 3.84 -0.44 -1.48 114.94 122.28 2iln s ASN 34 Ca 0.18 -0.43 0.13 0.00 0.21 0.00 0.00 52.86 52.96 2iln s ASN 34 Cb -0.15 -1.03 0.46 0.00 -0.55 0.00 0.00 41.25 39.99 2iln s ASN 34 CO 0.08 0.12 1.11 -1.54 -2.79 0.00 0.00 177.10 174.07 2iln n SER 37 N 3.54 3.36 0.00 -4.21 3.41 -1.26 -0.98 113.62 117.48 2iln n SER 37 Ca -0.20 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 2iln n SER 37 Cb 0.52 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2iln n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iln n GLY 38 N -0.51 2.69 3.43 5.00 0.00 -1.26 -5.02 105.19 109.51 2iln n GLY 38 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2iln n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2iln s TYR 39 N -2.51 -0.51 0.09 1.61 1.13 -1.26 -5.13 117.35 110.76 2iln s TYR 39 Ca 0.00 0.47 -0.31 0.00 -1.41 0.00 0.00 57.07 55.83 2iln s TYR 39 Cb 0.00 0.46 -0.09 0.00 -1.10 0.00 0.00 41.96 41.23 2iln s TYR 39 CO 0.00 -0.75 1.75 -1.58 -2.51 0.00 0.00 175.55 172.46 2iln s HIS 40 N -3.02 2.22 0.00 -3.49 5.65 -1.26 -4.24 115.29 111.15 2iln s HIS 40 Ca -0.02 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.40 2iln s HIS 40 Cb -0.00 -4.08 0.00 0.00 -1.18 0.00 0.00 32.58 27.32 2iln s HIS 40 CO -0.06 -4.42 0.00 1.97 -0.65 0.00 0.00 174.74 171.57 2iln n PHE 41 N 5.79 0.00 -3.92 3.88 1.16 -0.55 -4.98 117.46 118.83 2iln n PHE 41 Ca 0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.66 2iln n PHE 41 Cb 0.39 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.22 2iln n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2iln n GLY 43 N -0.40 2.27 3.78 0.00 0.00 0.33 -0.66 105.19 110.51 2iln n GLY 43 Ca -0.04 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.73 2iln n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iln s GLY 44 N -4.00 -0.15 -0.09 -0.02 0.00 -0.88 -3.70 107.32 98.48 2iln s GLY 44 Ca 0.41 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2iln s GLY 44 CO 0.26 0.96 -0.11 -0.56 0.00 0.00 0.00 173.10 173.65 2iln s SER 45 N -3.12 2.01 -0.18 1.64 0.01 0.91 -1.48 113.70 113.48 2iln s SER 45 Ca 0.16 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 2iln s SER 45 Cb -0.01 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.34 2iln s SER 45 CO 0.02 -0.02 1.26 -0.22 0.41 0.00 0.00 173.24 174.69 2iln s LEU 46 N 1.08 4.14 -0.01 2.44 2.96 0.19 0.48 118.68 129.96 2iln s LEU 46 Ca -0.06 1.62 0.11 0.00 -0.22 0.00 0.00 54.13 55.58 2iln s LEU 46 Cb -0.14 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 2iln s LEU 46 CO -0.01 -0.80 0.24 2.30 -1.32 0.00 0.00 176.35 176.76 2iln n ILE 47 N 5.47 0.00 -3.74 6.68 -5.35 -0.73 -0.52 119.36 121.18 2iln n ILE 47 Ca 0.14 -0.25 -0.08 0.00 -0.27 0.00 0.00 62.75 62.29 2iln n ILE 47 Cb 0.45 0.27 -0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2iln n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2iln n ASN 48 N -1.86 -1.27 0.20 7.28 6.94 -1.22 -4.46 115.26 120.88 2iln n ASN 48 Ca -0.02 -2.23 0.14 0.00 -0.02 0.00 0.00 54.58 52.46 2iln n ASN 48 Cb 0.28 2.21 0.70 0.00 -2.36 0.00 0.00 39.78 40.61 2iln n ASN 48 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2iln h SER 49 N 1.38 0.00 0.00 0.53 4.64 -1.96 -3.15 113.55 114.99 2iln h SER 49 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2iln h SER 49 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2iln h SER 49 CO 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2iln n GLN 50 N -2.52 3.68 -4.21 4.77 6.02 -1.26 0.12 117.38 123.98 2iln n GLN 50 Ca -0.01 -0.19 -0.18 0.00 -0.01 0.00 0.00 57.00 56.61 2iln n GLN 50 Cb 0.13 -0.68 -0.15 0.00 1.02 0.00 0.00 30.24 30.56 2iln n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2iln s TRP 51 N -0.58 0.66 -0.01 1.08 0.52 -1.19 0.32 118.94 119.74 2iln s TRP 51 Ca 0.00 -0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.00 2iln s TRP 51 Cb 0.00 -0.51 -0.03 0.00 -1.15 0.00 0.00 33.47 31.78 2iln s TRP 51 CO 0.00 -0.09 -0.08 0.08 0.02 0.00 0.00 176.95 176.88 2iln s VAL 52 N 0.31 3.53 -0.22 4.03 1.01 0.57 -1.77 120.40 127.87 2iln s VAL 52 Ca -0.04 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2iln s VAL 52 Cb -0.08 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2iln s VAL 52 CO -0.00 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.91 2iln s VAL 53 N -0.93 4.32 0.00 2.92 1.01 0.18 -1.32 120.40 126.58 2iln s VAL 53 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2iln s VAL 53 Cb -0.11 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2iln s VAL 53 CO 0.05 0.39 0.00 -0.24 0.00 0.00 0.00 175.10 175.30 2iln n SER 54 N 4.40 0.63 -4.88 3.32 2.88 -0.59 -0.06 113.62 119.31 2iln n SER 54 Ca -0.16 -0.92 -0.31 0.00 -1.33 0.00 0.00 58.87 56.15 2iln n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2iln n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2iln s ALA 55 N -2.00 3.57 0.24 -1.46 0.00 -1.26 -1.08 121.76 119.77 2iln s ALA 55 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2iln s ALA 55 Cb 0.00 -2.41 0.27 0.00 0.00 0.00 0.00 23.12 20.98 2iln s ALA 55 CO 0.00 0.41 1.70 0.00 0.00 0.00 0.00 175.76 177.87 2iln h ALA 56 N 2.25 1.00 0.00 0.00 0.00 -1.71 -2.41 119.26 118.39 2iln h ALA 56 Ca -0.47 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2iln h ALA 56 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2iln h ALA 56 CO 0.68 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 178.14 2iln n HIS 57 N -4.16 0.45 1.61 0.00 1.44 -1.26 -1.16 115.22 112.14 2iln n HIS 57 Ca 0.01 0.21 0.15 0.00 -2.01 0.00 0.00 57.72 56.08 2iln n HIS 57 Cb 0.37 -0.84 0.67 0.00 0.12 0.00 0.00 29.99 30.31 2iln n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2iln n TYR 59 N -0.55 1.83 -3.58 0.00 9.36 -0.31 -4.97 117.16 118.95 2iln n TYR 59 Ca 0.19 0.54 -0.14 0.00 3.32 0.00 0.00 57.90 61.81 2iln n TYR 59 Cb 0.26 -2.38 -0.06 0.00 -0.63 0.00 0.00 39.34 36.52 2iln n TYR 59 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2iln s LYS 60 N -0.66 0.83 0.60 2.98 2.20 -1.26 -5.14 119.74 119.28 2iln s LYS 60 Ca 0.67 0.50 -0.13 0.00 -0.36 0.00 0.00 55.97 56.66 2iln s LYS 60 Cb -0.70 0.40 -0.05 0.00 -1.51 0.00 0.00 37.83 35.97 2iln s LYS 60 CO 0.53 -0.20 1.02 0.45 -0.36 0.00 0.00 175.35 176.79 2iln s SER 61 N -0.52 6.24 -1.09 1.43 0.15 -1.26 -4.46 113.70 114.19 2iln s SER 61 Ca -0.04 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 58.09 2iln s SER 61 Cb -0.02 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2iln s SER 61 CO 0.04 -0.86 0.91 0.61 1.20 0.00 0.00 173.24 175.14 2iln n GLY 62 N -2.32 -0.29 3.74 9.45 0.00 -1.26 -5.00 105.19 109.51 2iln n GLY 62 Ca 0.06 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2iln n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iln s ILE 63 N -3.32 5.01 -0.15 -0.61 1.01 -1.26 -4.54 121.20 117.34 2iln s ILE 63 Ca 0.07 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.91 2iln s ILE 63 Cb -0.03 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2iln s ILE 63 CO 0.65 0.36 -0.07 -1.58 0.00 0.00 0.00 174.94 174.30 2iln s GLN 64 N 0.23 3.56 -0.13 2.79 0.74 -0.15 -1.22 119.66 125.47 2iln s GLN 64 Ca 0.31 -0.58 -0.20 0.00 0.05 0.00 0.00 55.36 54.94 2iln s GLN 64 Cb -0.17 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 2iln s GLN 64 CO 0.16 0.21 0.59 0.08 -0.55 0.00 0.00 175.29 175.77 2iln s VAL 65 N 0.43 5.10 -0.28 1.34 1.01 0.14 -1.33 120.40 126.81 2iln s VAL 65 Ca -0.06 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 2iln s VAL 65 Cb -0.15 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2iln s VAL 65 CO 0.04 0.24 0.02 -0.13 0.00 0.00 0.00 175.10 175.27 2iln s ARG 66 N 1.06 2.88 0.19 2.72 0.52 0.26 -1.11 118.95 125.48 2iln s ARG 66 Ca 0.30 -0.97 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2iln s ARG 66 Cb -0.16 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 2iln s ARG 66 CO 0.13 -0.47 0.08 -0.51 0.02 0.00 0.00 175.30 174.55 2iln s LEU 67 N 1.40 3.57 -0.74 2.53 1.02 0.14 -1.10 118.68 125.50 2iln s LEU 67 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.86 2iln s LEU 67 Cb -0.17 -2.18 0.00 0.00 0.02 0.00 0.00 46.19 43.86 2iln s LEU 67 CO -0.00 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.03 2iln n GLY 68 N -0.46 0.90 3.80 -3.19 0.00 -1.26 -1.11 105.19 103.87 2iln n GLY 68 Ca -0.08 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2iln n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iln s GLU 69 N -2.38 4.01 0.00 1.61 0.41 -1.26 -3.95 118.70 117.14 2iln s GLU 69 Ca 0.00 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.85 2iln s GLU 69 Cb 0.00 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2iln s GLU 69 CO 0.00 -0.24 0.00 -3.47 -0.49 0.00 0.00 175.26 171.06 2iln n ASP 71 N -0.71 0.00 -4.62 -0.19 2.03 -1.26 -4.43 116.55 107.36 2iln n ASP 71 Ca 0.08 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.96 2iln n ASP 71 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 2iln n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2iln s ASN 72 N -1.45 6.78 0.00 1.67 3.84 -1.26 -2.95 114.94 121.57 2iln s ASN 72 Ca 0.00 0.87 0.20 0.00 0.21 0.00 0.00 52.86 54.14 2iln s ASN 72 Cb 0.00 -2.55 1.03 0.00 -0.55 0.00 0.00 41.25 39.18 2iln s ASN 72 CO 0.00 -1.05 1.64 2.30 -2.79 0.00 0.00 177.10 177.21 2iln n ILE 73 N 6.28 0.37 0.87 -5.21 -5.35 -1.19 -2.52 119.36 112.62 2iln n ILE 73 Ca 0.12 0.09 0.10 0.00 -0.27 0.00 0.00 62.75 62.80 2iln n ILE 73 Cb 0.48 -0.76 0.03 0.00 -1.74 0.00 0.00 39.64 37.65 2iln n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2iln n ASN 74 N -1.29 2.14 -4.01 7.28 5.03 -1.26 -4.93 115.26 118.22 2iln n ASN 74 Ca 0.10 -1.57 -0.23 0.00 0.87 0.00 0.00 54.58 53.75 2iln n ASN 74 Cb 0.16 0.32 -0.16 0.00 -1.02 0.00 0.00 39.78 39.09 2iln n ASN 74 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2iln s VAL 75 N -2.07 0.97 -0.37 2.41 1.01 -1.05 -5.10 120.40 116.20 2iln s VAL 75 Ca 0.19 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2iln s VAL 75 Cb 0.16 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2iln s VAL 75 CO 0.42 0.31 1.26 -0.69 0.00 0.00 0.00 175.10 176.41 2iln s VAL 76 N 0.52 4.14 -0.91 2.92 1.01 -1.26 -4.68 120.40 122.14 2iln s VAL 76 Ca -0.10 1.25 0.12 0.00 0.00 0.00 0.00 61.98 63.24 2iln s VAL 76 Cb -0.13 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2iln s VAL 76 CO 0.02 -0.66 0.63 -0.62 0.00 0.00 0.00 175.10 174.48 2iln n GLU 77 N 7.55 2.39 0.00 2.72 1.02 -1.26 -5.01 120.64 128.05 2iln n GLU 77 Ca 0.14 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2iln n GLU 77 Cb 0.47 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 2iln n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iln n GLY 78 N 1.08 0.89 0.18 0.62 0.00 -1.26 -4.93 105.19 101.77 2iln n GLY 78 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2iln n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2iln n ASN 79 N 0.00 1.67 -4.77 1.61 4.13 -1.26 -5.06 115.26 111.58 2iln n ASN 79 Ca 0.00 -1.45 -0.35 0.00 1.68 0.00 0.00 54.58 54.46 2iln n ASN 79 Cb 0.00 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.22 2iln n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2iln s GLU 80 N -0.56 3.29 -0.11 3.52 8.01 -1.25 -4.53 118.70 127.07 2iln s GLU 80 Ca 0.06 1.60 -0.00 0.00 0.01 0.00 0.00 54.97 56.63 2iln s GLU 80 Cb 0.04 -2.00 0.02 0.00 -4.31 0.00 0.00 34.13 27.88 2iln s GLU 80 CO 0.05 -0.90 -0.09 -0.65 0.01 0.00 0.00 175.26 173.69 2iln s GLN 81 N -3.36 1.60 -0.28 1.61 -0.21 -0.27 -4.96 119.66 113.78 2iln s GLN 81 Ca 0.72 -0.29 -0.09 0.00 0.02 0.00 0.00 55.36 55.72 2iln s GLN 81 Cb -0.24 -1.60 -0.03 0.00 1.00 0.00 0.00 33.01 32.15 2iln s GLN 81 CO 0.28 -0.23 0.14 -0.06 -2.12 0.00 0.00 175.29 173.31 2iln s PHE 82 N 1.56 3.16 -0.06 0.91 2.99 -1.26 -0.69 117.98 124.59 2iln s PHE 82 Ca 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 56.93 56.71 2iln s PHE 82 Cb -0.13 -2.33 0.02 0.00 0.00 0.00 0.00 43.02 40.58 2iln s PHE 82 CO -0.07 -0.31 -0.06 0.42 -0.00 0.00 0.00 175.22 175.20 2iln s ILE 83 N 1.67 0.70 0.56 0.64 1.01 -0.26 -4.98 121.20 120.54 2iln s ILE 83 Ca 0.06 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 2iln s ILE 83 Cb -0.16 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2iln s ILE 83 CO 0.07 0.27 1.13 -0.44 0.00 0.00 0.00 174.94 175.97 2iln s SER 84 N 0.98 5.66 -0.06 3.58 0.01 -1.26 0.29 113.70 122.90 2iln s SER 84 Ca -0.10 2.15 -0.30 0.00 1.31 0.00 0.00 55.95 59.01 2iln s SER 84 Cb -0.14 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 2iln s SER 84 CO 0.00 -1.26 1.12 0.00 0.41 0.00 0.00 173.24 173.51 2iln s ALA 85 N -1.85 3.43 0.03 1.44 0.00 -0.36 -1.28 121.76 123.17 2iln s ALA 85 Ca 0.72 0.56 0.10 0.00 0.00 0.00 0.00 51.96 53.33 2iln s ALA 85 Cb -0.23 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.26 2iln s ALA 85 CO 0.29 -0.64 1.16 0.66 0.00 0.00 0.00 175.76 177.23 2iln h SER 86 N 7.22 0.00 -4.73 0.00 4.64 -1.00 -3.45 113.55 116.24 2iln h SER 86 Ca -0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2iln h SER 86 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.06 2iln h SER 86 CO 0.85 0.89 0.25 -1.59 -0.87 0.00 0.00 176.83 176.37 2iln s LYS 87 N -2.75 0.95 -0.06 4.77 -2.85 -1.20 -5.01 119.74 113.59 2iln s LYS 87 Ca 0.00 0.31 0.04 0.00 -1.00 0.00 0.00 55.97 55.32 2iln s LYS 87 Cb 0.09 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.29 2iln s LYS 87 CO 0.81 -0.28 -0.19 -1.12 0.10 0.00 0.00 175.35 174.67 2iln s SER 88 N -1.02 3.59 -0.27 0.03 0.01 -1.26 -0.60 113.70 114.17 2iln s SER 88 Ca -0.08 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2iln s SER 88 Cb -0.01 -0.88 0.08 0.00 0.21 0.00 0.00 66.02 65.42 2iln s SER 88 CO 0.07 0.28 0.03 -0.63 0.41 0.00 0.00 173.24 173.40 2iln s ILE 89 N -0.38 1.31 0.34 1.44 1.01 0.13 -5.00 121.20 120.05 2iln s ILE 89 Ca 0.03 -1.38 -0.26 0.00 0.00 0.00 0.00 60.65 59.04 2iln s ILE 89 Cb -0.12 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.45 2iln s ILE 89 CO 0.02 -0.39 1.00 -0.69 0.00 0.00 0.00 174.94 174.88 2iln s VAL 90 N 1.45 3.94 0.32 2.92 1.01 -1.26 -0.78 120.40 127.99 2iln s VAL 90 Ca 0.03 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 2iln s VAL 90 Cb -0.18 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 2iln s VAL 90 CO -0.13 0.14 1.33 1.57 0.00 0.00 0.00 175.10 178.00 2iln n HIS 91 N 0.45 2.28 0.25 5.22 -0.00 -0.89 -4.86 115.22 117.68 2iln n HIS 91 Ca 0.02 0.52 0.09 0.00 0.46 0.00 0.00 57.72 58.81 2iln n HIS 91 Cb 0.49 -2.43 0.66 0.00 -0.12 0.00 0.00 29.99 28.59 2iln n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2iln h PRO 92 N 2.98 0.00 -0.47 1.57 0.13 -1.93 -1.89 132.00 132.39 2iln h PRO 92 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2iln h PRO 92 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2iln h PRO 92 CO 0.66 0.09 0.05 0.43 -0.23 0.00 0.00 178.00 179.00 2iln n SER 93 N -4.14 4.66 -4.72 1.44 7.64 -1.26 -4.98 113.62 112.26 2iln n SER 93 Ca -0.03 -3.08 -0.42 0.00 1.01 0.00 0.00 58.87 56.36 2iln n SER 93 Cb 0.18 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 2iln n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2iln s TYR 94 N -2.87 3.11 -0.33 1.43 6.14 -0.71 -4.58 117.35 119.54 2iln s TYR 94 Ca 0.49 0.78 0.01 0.00 0.64 0.00 0.00 57.07 58.99 2iln s TYR 94 Cb 0.39 -3.84 0.08 0.00 0.42 0.00 0.00 41.96 39.02 2iln s TYR 94 CO 0.12 -3.00 0.05 1.21 0.64 0.00 0.00 175.55 174.56 2iln s ASN 95 N 1.02 4.85 0.08 4.32 3.84 -0.41 -4.99 114.94 123.65 2iln s ASN 95 Ca 0.67 -1.81 0.16 0.00 0.21 0.00 0.00 52.86 52.09 2iln s ASN 95 Cb -0.41 -1.68 0.68 0.00 -0.55 0.00 0.00 41.25 39.29 2iln s ASN 95 CO 0.32 -0.36 1.50 -1.54 -2.79 0.00 0.00 177.10 174.23 2iln n SER 96 N 4.44 0.20 -0.08 -4.21 3.41 -1.26 0.68 113.62 116.80 2iln n SER 96 Ca -0.04 0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 58.93 2iln n SER 96 Cb 0.42 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2iln n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2iln h ASN 97 N 0.00 0.03 0.08 4.04 2.35 -1.96 -3.39 115.58 116.73 2iln h ASN 97 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 2iln h ASN 97 Cb 0.25 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2iln h ASN 97 CO 0.00 1.33 -1.51 0.35 -1.65 0.00 0.00 177.43 175.95 2iln n THR 98 N -4.45 0.04 -1.16 2.81 -2.24 -1.18 -4.96 114.28 103.14 2iln n THR 98 Ca -0.24 -0.30 -0.05 0.00 -2.27 0.00 0.00 64.05 61.19 2iln n THR 98 Cb 0.63 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 2iln n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2iln n LEU 99 N -1.98 -0.24 -4.77 3.22 4.77 0.21 -5.00 117.00 113.22 2iln n LEU 99 Ca -0.00 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 2iln n LEU 99 Cb 0.47 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2iln n LEU 99 CO 0.44 -0.44 1.00 0.21 -1.33 0.00 0.00 177.39 177.27 2iln s ASN 100 N -2.57 6.73 -1.02 -1.43 3.04 -1.19 -3.20 114.94 115.30 2iln s ASN 100 Ca 0.00 2.72 -0.06 0.00 0.04 0.00 0.00 52.86 55.56 2iln s ASN 100 Cb 0.00 -2.65 0.01 0.00 -1.54 0.00 0.00 41.25 37.07 2iln s ASN 100 CO 0.00 -0.57 0.89 0.59 -3.04 0.00 0.00 177.10 174.97 2iln n ASN 101 N 0.83 -5.08 -4.52 -4.21 3.02 -1.26 -1.29 115.26 102.76 2iln n ASN 101 Ca 0.00 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.71 2iln n ASN 101 Cb 0.41 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 2iln n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2iln n ASP 102 N -1.97 4.87 -3.75 6.41 2.03 -1.19 -4.32 116.55 118.64 2iln n ASP 102 Ca -0.01 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.26 2iln n ASP 102 Cb 0.55 -1.74 -0.11 0.00 -0.72 0.00 0.00 41.12 39.10 2iln n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2iln s ILE 103 N 4.10 -0.01 0.01 5.18 2.07 -1.26 -4.06 121.20 127.22 2iln s ILE 103 Ca 0.53 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.85 2iln s ILE 103 Cb 0.05 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 2iln s ILE 103 CO 0.07 0.02 -0.11 -0.32 -1.91 0.00 0.00 174.94 172.68 2iln s MET 104 N 0.60 0.85 -0.14 3.50 -2.45 -0.24 -2.09 119.30 119.32 2iln s MET 104 Ca -0.04 -0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 53.86 2iln s MET 104 Cb -0.05 -0.82 -0.04 0.00 1.25 0.00 0.00 34.83 35.18 2iln s MET 104 CO -0.04 0.22 0.06 -0.51 1.05 0.00 0.00 175.02 175.80 2iln s LEU 105 N -0.53 3.88 -0.16 4.11 1.43 0.04 -1.55 118.68 125.91 2iln s LEU 105 Ca 0.03 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2iln s LEU 105 Cb -0.05 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2iln s LEU 105 CO 0.00 0.28 -0.13 -0.63 0.23 0.00 0.00 176.35 176.11 2iln s ILE 106 N -0.29 1.55 -0.02 -0.59 1.01 -0.44 0.17 121.20 122.59 2iln s ILE 106 Ca 0.08 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 2iln s ILE 106 Cb -0.12 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2iln s ILE 106 CO 0.02 0.37 0.62 -0.75 0.00 0.00 0.00 174.94 175.20 2iln s LYS 107 N 1.48 4.36 0.29 2.79 2.20 0.23 -0.32 119.74 130.78 2iln s LYS 107 Ca 0.03 0.77 -0.28 0.00 -0.36 0.00 0.00 55.97 56.13 2iln s LYS 107 Cb -0.14 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2iln s LYS 107 CO -0.10 0.28 1.00 -0.51 -0.36 0.00 0.00 175.35 175.66 2iln s LEU 108 N 0.10 4.48 0.42 5.43 1.43 0.15 -0.43 118.68 130.25 2iln s LEU 108 Ca 0.33 2.03 0.14 0.00 -1.03 0.00 0.00 54.13 55.59 2iln s LEU 108 Cb -0.18 -3.79 0.91 0.00 0.03 0.00 0.00 46.19 43.16 2iln s LEU 108 CO 0.17 -0.07 1.95 0.50 0.23 0.00 0.00 176.35 179.13 2iln h LYS 109 N 3.59 0.02 -3.91 1.70 3.11 -1.50 -3.42 116.57 116.16 2iln h LYS 109 Ca -0.46 -0.01 -0.17 0.00 -2.81 0.00 0.00 60.65 57.20 2iln h LYS 109 Cb 1.20 -0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.21 2iln h LYS 109 CO 0.66 0.24 -0.68 -1.54 -2.81 0.00 0.00 179.45 175.32 2iln s SER 110 N -6.98 0.20 0.28 4.20 1.04 -1.26 -4.98 113.70 106.19 2iln s SER 110 Ca -0.04 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 2iln s SER 110 Cb 0.15 0.10 -0.11 0.00 0.10 0.00 0.00 66.02 66.27 2iln s SER 110 CO 0.71 -0.27 1.50 0.00 0.98 0.00 0.00 173.24 176.15 2iln s ALA 111 N -1.30 3.66 0.60 5.32 0.00 -1.26 -4.85 121.76 123.93 2iln s ALA 111 Ca -0.14 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2iln s ALA 111 Cb -0.09 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2iln s ALA 111 CO -0.01 -0.85 1.07 0.00 0.00 0.00 0.00 175.76 175.97 2iln s ALA 112 N -0.15 2.69 -0.31 0.00 0.00 0.12 -5.00 121.76 119.11 2iln s ALA 112 Ca 0.60 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 2iln s ALA 112 Cb -0.44 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 2iln s ALA 112 CO 0.47 -0.90 0.75 -1.12 0.00 0.00 0.00 175.76 174.96 2iln s SER 113 N -2.72 6.61 0.03 0.00 0.01 -1.26 -4.84 113.70 111.53 2iln s SER 113 Ca 0.64 0.58 -0.23 0.00 1.31 0.00 0.00 55.95 58.26 2iln s SER 113 Cb -0.17 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2iln s SER 113 CO 0.37 -0.59 0.68 -0.76 0.41 0.00 0.00 173.24 173.35 2iln s LEU 114 N 2.88 4.44 0.00 2.44 1.43 -1.26 -4.78 118.68 123.83 2iln s LEU 114 Ca 0.31 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2iln s LEU 114 Cb -0.14 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2iln s LEU 114 CO 0.13 0.08 0.00 -0.46 0.23 0.00 0.00 176.35 176.32 2iln n ASN 115 N 2.66 0.00 -0.23 2.29 2.04 0.12 -5.00 115.26 117.14 2iln n ASN 115 Ca -0.05 -0.25 -0.03 0.00 -0.44 0.00 0.00 54.58 53.81 2iln n ASN 115 Cb 0.50 0.00 0.08 0.00 -2.53 0.00 0.00 39.78 37.84 2iln n ASN 115 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 2iln h SER 116 N 0.00 0.60 0.34 0.53 4.64 -2.00 -3.26 113.55 114.40 2iln h SER 116 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2iln h SER 116 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2iln h SER 116 CO 0.00 0.40 -0.97 0.54 -0.87 0.00 0.00 176.83 175.93 2iln n ARG 117 N -4.75 0.20 -3.80 4.77 1.74 -1.26 -4.56 116.66 109.00 2iln n ARG 117 Ca 0.07 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 2iln n ARG 117 Cb 0.13 -1.56 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 2iln n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2iln s VAL 118 N -3.14 1.24 0.03 1.55 1.01 -1.23 -4.43 120.40 115.42 2iln s VAL 118 Ca 0.05 -1.67 0.03 0.00 0.00 0.00 0.00 61.98 60.40 2iln s VAL 118 Cb 0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2iln s VAL 118 CO 0.80 -0.66 -0.11 0.00 0.00 0.00 0.00 175.10 175.13 2iln s ALA 119 N 1.41 0.87 0.70 5.51 0.00 -0.94 -0.70 121.76 128.60 2iln s ALA 119 Ca 0.10 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 2iln s ALA 119 Cb -0.18 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2iln s ALA 119 CO -0.20 0.14 1.06 -1.54 0.00 0.00 0.00 175.76 175.22 2iln s SER 120 N -0.96 5.31 -0.10 0.00 1.04 -1.26 -2.29 113.70 115.45 2iln s SER 120 Ca -0.01 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.02 2iln s SER 120 Cb -0.07 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2iln s SER 120 CO 0.01 -1.48 -0.11 -0.51 0.98 0.00 0.00 173.24 172.13 2iln s ILE 121 N -3.06 3.31 0.27 -1.02 1.10 0.32 -4.83 121.20 117.30 2iln s ILE 121 Ca 0.58 -0.60 -0.30 0.00 -0.51 0.00 0.00 60.65 59.82 2iln s ILE 121 Cb -0.14 -2.36 -0.11 0.00 0.15 0.00 0.00 42.46 40.00 2iln s ILE 121 CO 0.55 0.56 1.52 -0.44 -2.11 0.00 0.00 174.94 175.01 2iln s SER 122 N -0.23 6.51 0.59 4.50 0.01 -1.26 -4.61 113.70 119.21 2iln s SER 122 Ca 0.02 2.82 -0.17 0.00 1.31 0.00 0.00 55.95 59.92 2iln s SER 122 Cb -0.13 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2iln s SER 122 CO 0.03 -0.81 1.11 -0.76 0.41 0.00 0.00 173.24 173.22 2iln s LEU 123 N -0.49 3.58 0.49 2.44 1.43 -1.26 -0.77 118.68 124.10 2iln s LEU 123 Ca 0.61 2.05 -0.20 0.00 -1.03 0.00 0.00 54.13 55.56 2iln s LEU 123 Cb -0.45 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.13 2iln s LEU 123 CO 0.46 -1.35 1.03 -2.16 0.23 0.00 0.00 176.35 174.56 2iln s PRO 124 N -3.69 3.80 -0.01 1.29 0.04 -1.26 -4.76 135.00 130.41 2iln s PRO 124 Ca 0.69 1.30 0.13 0.00 0.04 0.00 0.00 61.00 63.16 2iln s PRO 124 Cb -0.21 -2.10 -0.17 0.00 0.04 0.00 0.00 34.50 32.06 2iln s PRO 124 CO 0.33 -0.43 0.49 0.25 0.04 0.00 0.00 177.00 177.69 2iln n THR 125 N -1.08 0.00 -3.93 1.26 -2.24 -1.26 -4.93 114.28 102.10 2iln n THR 125 Ca 0.09 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2iln n THR 125 Cb 0.53 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 2iln n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iln s SER 127 N -2.66 0.20 0.67 3.42 1.04 -1.26 -5.16 113.70 109.94 2iln s SER 127 Ca 0.02 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 55.55 2iln s SER 127 Cb 0.10 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2iln s SER 127 CO 0.56 -0.72 1.07 0.00 0.98 0.00 0.00 173.24 175.13 2iln s ALA 129 N -2.68 3.56 0.68 0.00 0.00 -1.26 -5.08 121.76 116.97 2iln s ALA 129 Ca 0.62 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2iln s ALA 129 Cb -0.16 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 2iln s ALA 129 CO 0.46 0.07 1.06 -1.54 0.00 0.00 0.00 175.76 175.81 2iln s SER 130 N 0.48 5.65 0.61 0.00 1.04 -1.26 -5.01 113.70 115.22 2iln s SER 130 Ca 0.19 1.43 -0.19 0.00 0.48 0.00 0.00 55.95 57.86 2iln s SER 130 Cb -0.14 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 2iln s SER 130 CO 0.06 -1.24 1.20 0.00 0.98 0.00 0.00 173.24 174.23 2iln n ALA 132 N -2.98 0.91 0.00 5.32 0.00 -1.26 -3.22 120.51 119.27 2iln n ALA 132 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2iln n ALA 132 Cb 0.55 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2iln n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iln n GLY 133 N 1.01 3.16 3.72 0.00 0.00 0.28 -4.97 105.19 108.40 2iln n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2iln n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iln s THR 134 N -2.57 2.53 0.10 2.61 2.01 -1.20 -4.69 115.64 114.44 2iln s THR 134 Ca 0.00 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2iln s THR 134 Cb 0.00 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 2iln s THR 134 CO 0.00 0.04 0.92 -1.10 -0.69 0.00 0.00 174.62 173.79 2iln s GLN 135 N 0.90 4.66 0.18 4.92 -1.52 -1.26 -1.34 119.66 126.19 2iln s GLN 135 Ca 0.69 1.38 0.05 0.00 -1.95 0.00 0.00 55.36 55.53 2iln s GLN 135 Cb -0.44 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 28.93 2iln s GLN 135 CO 0.33 0.23 -0.10 0.00 -0.25 0.00 0.00 175.29 175.51 2iln s LEU 137 N -3.24 3.55 -0.11 0.00 2.96 0.69 -1.39 118.68 121.16 2iln s LEU 137 Ca 0.20 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2iln s LEU 137 Cb 0.02 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2iln s LEU 137 CO 0.04 -0.10 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.19 2iln s ILE 138 N 1.55 2.90 0.05 6.68 1.01 0.54 -1.66 121.20 132.26 2iln s ILE 138 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2iln s ILE 138 Cb -0.16 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2iln s ILE 138 CO 0.02 0.54 0.02 -0.94 0.00 0.00 0.00 174.94 174.58 2iln s SER 139 N 0.13 0.37 0.00 3.58 1.04 -1.23 0.10 113.70 117.69 2iln s SER 139 Ca -0.07 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2iln s SER 139 Cb -0.15 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2iln s SER 139 CO 0.05 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2iln n GLY 140 N 0.34 -0.06 1.27 7.32 0.00 -0.86 -4.44 105.19 108.76 2iln n GLY 140 Ca -0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 2iln n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2iln n TRP 141 N -0.57 1.30 -1.45 1.61 8.01 -1.26 -1.90 117.44 123.19 2iln n TRP 141 Ca 0.00 -1.57 -0.15 0.00 -1.31 0.00 0.00 57.50 54.47 2iln n TRP 141 Cb 0.00 -0.53 0.11 0.00 -2.01 0.00 0.00 31.31 28.88 2iln n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iln n GLY 142 N -1.07 -1.36 3.74 6.99 0.00 -1.25 -4.62 105.19 107.62 2iln n GLY 142 Ca 0.35 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2iln n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iln n ASN 143 N -3.45 3.66 -0.92 1.61 4.05 0.74 -3.53 115.26 117.41 2iln n ASN 143 Ca 0.08 1.16 0.12 0.00 0.45 0.00 0.00 54.58 56.39 2iln n ASN 143 Cb 0.29 -1.57 0.25 0.00 1.23 0.00 0.00 39.78 39.98 2iln n ASN 143 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2iln n THR 144 N 1.77 0.27 -5.00 -0.44 -2.24 -0.30 -2.19 114.28 106.15 2iln n THR 144 Ca 0.08 -0.55 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 2iln n THR 144 Cb 0.36 0.94 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 2iln n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2iln s LYS 145 N -1.73 2.05 0.44 -0.78 1.02 -1.26 -4.41 119.74 115.07 2iln s LYS 145 Ca 0.35 -0.72 0.25 0.00 0.02 0.00 0.00 55.97 55.87 2iln s LYS 145 Cb 0.21 -1.77 0.59 0.00 -0.52 0.00 0.00 37.83 36.33 2iln s LYS 145 CO 0.30 0.30 1.70 0.66 -0.92 0.00 0.00 175.35 177.39 2iln h SER 146 N 6.15 0.00 0.00 2.83 4.64 -1.92 -3.40 113.55 121.85 2iln h SER 146 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2iln h SER 146 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2iln h SER 146 CO 0.47 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.23 2iln n SER 147 N -3.01 0.00 0.00 4.97 7.64 -1.26 -4.45 113.62 117.51 2iln n SER 147 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2iln n SER 147 Cb 0.47 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2iln n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iln n GLY 148 N 2.48 0.63 2.96 0.23 0.00 -1.26 -5.10 105.19 105.13 2iln n GLY 148 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 2iln n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iln s THR 149 N 0.00 -0.68 -0.08 2.61 2.01 -1.26 -4.76 115.64 113.47 2iln s THR 149 Ca 0.00 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2iln s THR 149 Cb 0.00 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.70 2iln s THR 149 CO 0.00 -0.10 0.17 -0.55 -0.69 0.00 0.00 174.62 173.45 2iln s SER 150 N 2.61 0.07 -0.13 3.53 0.15 -1.26 -5.02 113.70 113.64 2iln s SER 150 Ca 0.14 0.36 -0.03 0.00 0.70 0.00 0.00 55.95 57.13 2iln s SER 150 Cb -0.15 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2iln s SER 150 CO -0.17 -0.18 -0.04 -0.31 1.20 0.00 0.00 173.24 173.74 2iln s TYR 151 N 1.49 3.03 0.00 3.44 2.02 -1.26 -1.16 117.35 124.91 2iln s TYR 151 Ca -0.06 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2iln s TYR 151 Cb -0.12 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2iln s TYR 151 CO -0.06 0.12 0.69 -2.30 -1.57 0.00 0.00 175.55 172.43 2iln n PRO 152 N 3.05 0.00 -0.32 -1.71 -0.02 -1.26 -4.94 135.00 129.79 2iln n PRO 152 Ca -0.18 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 2iln n PRO 152 Cb 0.53 -1.15 0.29 0.00 -0.02 0.00 0.00 33.50 33.14 2iln n PRO 152 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2iln n ASP 153 N -1.98 3.74 -4.88 2.55 9.92 -1.26 -5.08 116.55 119.55 2iln n ASP 153 Ca 0.00 -2.00 -0.30 0.00 -0.53 0.00 0.00 54.79 51.97 2iln n ASP 153 Cb 0.00 -0.43 0.02 0.00 -0.64 0.00 0.00 41.12 40.07 2iln n ASP 153 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2iln s VAL 154 N -1.03 4.46 0.05 2.53 -7.23 -1.26 -3.14 120.40 114.78 2iln s VAL 154 Ca 0.44 0.61 -0.31 0.00 -1.81 0.00 0.00 61.98 60.91 2iln s VAL 154 Cb 0.23 -3.77 -0.07 0.00 0.56 0.00 0.00 36.38 33.33 2iln s VAL 154 CO 0.30 -0.95 1.47 -0.22 -0.31 0.00 0.00 175.10 175.39 2iln s LEU 155 N -5.11 4.34 0.09 1.32 2.96 -1.15 -4.82 118.68 116.30 2iln s LEU 155 Ca 0.54 2.27 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 2iln s LEU 155 Cb -0.11 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2iln s LEU 155 CO 0.51 -0.75 0.15 -0.54 -1.32 0.00 0.00 176.35 174.40 2iln s LYS 156 N 2.18 3.15 0.10 1.98 -0.14 -0.80 -1.79 119.74 124.42 2iln s LYS 156 Ca 0.67 -0.60 0.08 0.00 -1.36 0.00 0.00 55.97 54.76 2iln s LYS 156 Cb -0.35 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 2iln s LYS 156 CO 0.29 0.57 -0.20 0.00 -0.76 0.00 0.00 175.35 175.24 2iln s LEU 158 N -1.95 0.42 -0.16 0.00 2.96 0.28 -1.87 118.68 118.36 2iln s LEU 158 Ca 0.07 0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 54.14 2iln s LEU 158 Cb -0.10 0.45 -0.03 0.00 0.50 0.00 0.00 46.19 47.02 2iln s LEU 158 CO 0.04 -0.18 0.65 -0.54 -1.32 0.00 0.00 176.35 175.01 2iln s LYS 159 N 1.51 4.27 -0.18 1.98 1.02 -1.26 -0.34 119.74 126.74 2iln s LYS 159 Ca -0.06 0.69 -0.16 0.00 0.02 0.00 0.00 55.97 56.46 2iln s LYS 159 Cb -0.11 -3.54 0.05 0.00 -0.52 0.00 0.00 37.83 33.70 2iln s LYS 159 CO -0.07 -0.16 0.48 0.00 -0.92 0.00 0.00 175.35 174.69 2iln s ALA 160 N 1.61 -1.20 0.36 5.17 0.00 -0.48 -4.95 121.76 122.27 2iln s ALA 160 Ca 0.31 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.59 2iln s ALA 160 Cb -0.16 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.09 2iln s ALA 160 CO 0.12 -0.23 0.67 -1.25 0.00 0.00 0.00 175.76 175.07 2iln s PRO 161 N 0.33 3.69 0.15 0.00 0.04 -1.26 -0.62 135.00 137.34 2iln s PRO 161 Ca -0.01 0.22 -0.31 0.00 0.04 0.00 0.00 61.00 60.95 2iln s PRO 161 Cb -0.04 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 2iln s PRO 161 CO -0.00 0.06 1.44 0.42 0.04 0.00 0.00 177.00 178.96 2iln s ILE 162 N -2.28 3.01 0.28 0.56 1.01 -0.45 -1.75 121.20 121.58 2iln s ILE 162 Ca 0.47 0.75 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 2iln s ILE 162 Cb -0.10 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.82 2iln s ILE 162 CO 0.32 0.07 0.58 -0.76 0.00 0.00 0.00 174.94 175.15 2iln s LEU 163 N 0.84 4.08 0.50 2.97 1.43 -0.08 -0.56 118.68 127.86 2iln s LEU 163 Ca 0.65 0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 54.40 2iln s LEU 163 Cb -0.39 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.07 2iln s LEU 163 CO 0.33 -0.16 1.08 -1.54 0.23 0.00 0.00 176.35 176.29 2iln n SER 164 N -0.59 1.51 0.30 2.29 3.41 -1.26 -4.49 113.62 114.79 2iln n SER 164 Ca -0.00 0.96 0.18 0.00 -0.26 0.00 0.00 58.87 59.76 2iln n SER 164 Cb 0.53 -1.42 0.90 0.00 -0.26 0.00 0.00 64.21 63.96 2iln n SER 164 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2iln h ASP 165 N 1.27 0.00 -0.13 4.04 3.58 -1.96 -0.51 116.42 122.72 2iln h ASP 165 Ca -0.47 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 2iln h ASP 165 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2iln h ASP 165 CO 0.55 0.03 0.03 -1.28 -2.88 0.00 0.00 179.24 175.69 2iln h SER 166 N 0.00 0.20 -0.64 2.28 0.87 -1.99 -0.68 113.55 113.59 2iln h SER 166 Ca -0.00 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 2iln h SER 166 Cb 0.28 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2iln h SER 166 CO 0.00 0.38 0.26 0.28 -0.53 0.00 0.00 176.83 177.22 2iln h SER 167 N 0.01 0.90 -0.01 6.23 0.02 -1.70 -1.64 113.55 117.36 2iln h SER 167 Ca 0.04 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2iln h SER 167 Cb 0.26 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2iln h SER 167 CO 0.00 0.81 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 2iln h LYS 169 N -0.04 0.01 -0.33 0.00 1.57 -1.05 -1.72 116.57 115.01 2iln h LYS 169 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2iln h LYS 169 Cb 0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2iln h LYS 169 CO -0.00 0.45 -0.26 1.03 -0.57 0.00 0.00 179.45 180.11 2iln h SER 170 N 0.01 0.69 -0.32 0.86 0.87 -1.05 -2.02 113.55 112.59 2iln h SER 170 Ca -0.00 -0.25 -0.17 0.00 -1.23 0.00 0.00 61.79 60.14 2iln h SER 170 Cb 0.79 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2iln h SER 170 CO 0.06 0.92 -0.43 0.00 -0.53 0.00 0.00 176.83 176.84 2iln h ALA 171 N 1.13 0.57 -2.27 6.23 0.00 -0.80 -3.38 119.26 120.75 2iln h ALA 171 Ca 0.08 -0.47 -0.59 0.00 0.00 0.00 0.00 54.91 53.93 2iln h ALA 171 Cb 0.74 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.02 2iln h ALA 171 CO 0.06 0.68 -0.81 0.66 0.00 0.00 0.00 179.25 179.83 2iln n TYR 172 N -4.04 1.66 -1.67 0.00 4.02 -0.68 -4.90 117.16 111.56 2iln n TYR 172 Ca -0.03 -3.87 -0.47 0.00 -0.01 0.00 0.00 57.90 53.52 2iln n TYR 172 Cb 0.57 -0.40 -0.05 0.00 -0.02 0.00 0.00 39.34 39.45 2iln n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2iln n PRO 173 N 1.43 2.03 -0.38 -0.72 -0.02 -0.77 -1.45 135.00 135.13 2iln n PRO 173 Ca 0.26 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2iln n PRO 173 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2iln n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iln n GLY 174 N 3.60 2.04 0.00 -1.23 0.00 -1.26 -4.86 105.19 103.49 2iln n GLY 174 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2iln n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2iln n GLN 175 N -2.00 0.30 -3.75 1.61 1.13 -0.53 -4.95 117.38 109.19 2iln n GLN 175 Ca 0.00 -0.04 -0.36 0.00 -1.94 0.00 0.00 57.00 54.67 2iln n GLN 175 Cb 0.00 -1.47 -0.09 0.00 0.11 0.00 0.00 30.24 28.78 2iln n GLN 175 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2iln s ILE 176 N -3.03 5.19 0.46 5.09 -1.09 -1.25 -5.02 121.20 121.54 2iln s ILE 176 Ca 0.05 0.12 0.08 0.00 -2.23 0.00 0.00 60.65 58.66 2iln s ILE 176 Cb 0.15 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2iln s ILE 176 CO 0.85 0.39 0.48 0.42 -1.23 0.00 0.00 174.94 175.85 2iln s THR 177 N 0.79 2.52 -1.32 2.92 -4.23 -1.26 -4.99 115.64 110.06 2iln s THR 177 Ca 0.07 -1.24 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 2iln s THR 177 Cb -0.13 -2.76 0.12 0.00 1.34 0.00 0.00 72.50 71.07 2iln s THR 177 CO 0.02 0.00 1.16 -1.54 -0.54 0.00 0.00 174.62 173.72 2iln n SER 178 N -1.74 0.00 -1.38 3.99 3.41 -1.26 -2.53 113.62 114.11 2iln n SER 178 Ca 0.06 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 2iln n SER 178 Cb 0.61 -0.34 0.32 0.00 -0.26 0.00 0.00 64.21 64.55 2iln n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2iln n ASN 179 N -1.34 4.32 -4.12 4.04 3.02 -1.26 -4.92 115.26 114.99 2iln n ASN 179 Ca 0.03 -2.32 -0.17 0.00 -0.03 0.00 0.00 54.58 52.09 2iln n ASN 179 Cb 0.07 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.60 2iln n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2iln s MET 180 N -1.61 0.75 0.07 3.52 -1.94 -1.05 -0.57 119.30 118.47 2iln s MET 180 Ca 0.47 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 2iln s MET 180 Cb 0.29 -0.69 -0.04 0.00 2.01 0.00 0.00 34.83 36.40 2iln s MET 180 CO 0.25 0.16 -0.05 -0.59 -0.01 0.00 0.00 175.02 174.77 2iln s PHE 181 N -1.09 0.70 0.01 -0.03 -0.12 -0.51 -4.80 117.98 112.13 2iln s PHE 181 Ca -0.03 -0.90 -0.01 0.00 -0.05 0.00 0.00 56.93 55.95 2iln s PHE 181 Cb -0.09 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 2iln s PHE 181 CO 0.01 -0.22 0.16 0.00 -0.05 0.00 0.00 175.22 175.11 2iln s ALA 183 N -1.34 0.10 0.00 0.00 0.00 -0.77 -0.91 121.76 118.84 2iln s ALA 183 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2iln s ALA 183 Cb -0.13 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2iln s ALA 183 CO 0.20 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2iln n GLY 184 N 0.16 0.11 2.95 0.00 0.00 -0.71 -2.87 105.19 104.82 2iln n GLY 184 Ca -0.15 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 2iln n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2iln s TYR 184 N -0.49 -0.27 0.16 1.61 1.51 -1.26 -4.23 117.35 114.37 2iln s TYR 184 Ca 0.00 0.71 0.35 0.00 -1.01 0.00 0.00 57.07 57.12 2iln s TYR 184 Cb 0.00 -0.09 1.54 0.00 -0.11 0.00 0.00 41.96 43.30 2iln s TYR 184 CO 0.00 -0.26 2.03 -0.07 -1.11 0.00 0.00 175.55 176.14 2iln h LEU 185 N 7.81 0.00 -1.14 -1.29 3.38 -1.95 -2.33 115.31 119.80 2iln h LEU 185 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2iln h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2iln h LEU 185 CO 0.26 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.46 2iln h GLU 186 N 0.00 0.00 0.00 1.13 3.07 -1.96 0.18 114.58 117.00 2iln h GLU 186 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2iln h GLU 186 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2iln h GLU 186 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2iln n GLY 187 N -0.22 -1.82 2.97 -3.84 0.00 -0.88 -4.46 105.19 96.94 2iln n GLY 187 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2iln n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iln n GLY 188 N 0.00 2.27 2.77 -0.02 0.00 0.38 -4.83 105.19 105.77 2iln n GLY 188 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2iln n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iln s LYS 188 N 0.00 0.48 0.10 1.61 1.02 -1.26 -3.60 119.74 118.09 2iln s LYS 188 Ca 0.00 0.13 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 2iln s LYS 188 Cb 0.00 -0.82 0.08 0.00 -0.52 0.00 0.00 37.83 36.57 2iln s LYS 188 CO 0.00 -0.26 1.07 0.34 -0.92 0.00 0.00 175.35 175.57 2iln s ASP 189 N 1.78 -0.13 0.84 2.83 3.68 -0.19 -4.27 116.67 121.21 2iln s ASP 189 Ca 0.02 -0.33 -0.13 0.00 2.13 0.00 0.00 52.55 54.24 2iln s ASP 189 Cb -0.13 0.39 0.11 0.00 -1.45 0.00 0.00 42.92 41.84 2iln s ASP 189 CO -0.04 -0.71 1.21 -0.94 0.13 0.00 0.00 175.17 174.82 2iln s SER 190 N -2.97 4.18 0.29 -0.34 1.04 -1.26 -0.30 113.70 114.33 2iln s SER 190 Ca 0.13 0.66 -0.07 0.00 0.48 0.00 0.00 55.95 57.15 2iln s SER 190 Cb 0.01 -1.04 0.03 0.00 0.10 0.00 0.00 66.02 65.11 2iln s SER 190 CO 0.00 -2.10 0.50 0.00 0.98 0.00 0.00 173.24 172.63 2iln n GLN 192 N -0.42 2.68 0.00 0.00 3.00 -1.26 -1.59 117.38 119.79 2iln n GLN 192 Ca -0.04 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2iln n GLN 192 Cb 0.45 -2.79 0.00 0.00 0.00 0.00 0.00 30.24 27.89 2iln n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2iln n GLY 193 N 3.70 0.39 0.01 1.08 0.00 -1.26 -0.19 105.19 108.92 2iln n GLY 193 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2iln n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2iln n ASP 194 N 0.00 0.65 -4.58 1.61 10.43 -0.62 -3.74 116.55 120.30 2iln n ASP 194 Ca 0.00 -0.60 -0.41 0.00 2.57 0.00 0.00 54.79 56.35 2iln n ASP 194 Cb 0.00 1.25 0.02 0.00 1.84 0.00 0.00 41.12 44.23 2iln n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2iln n SER 195 N -1.78 0.76 0.00 -2.24 7.64 -1.26 -2.13 113.62 114.61 2iln n SER 195 Ca 0.01 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2iln n SER 195 Cb 0.41 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2iln n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iln n GLY 196 N 1.32 3.02 3.75 0.23 0.00 -0.20 0.12 105.19 113.42 2iln n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2iln n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iln s GLY 197 N -1.44 1.59 0.38 -0.02 0.00 -0.91 -3.24 107.32 103.69 2iln s GLY 197 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 2iln s GLY 197 CO 0.00 0.22 1.07 2.56 0.00 0.00 0.00 173.10 176.95 2iln s PRO 198 N -5.09 4.21 -0.27 2.90 0.04 -1.26 -1.38 135.00 134.15 2iln s PRO 198 Ca 0.63 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.29 2iln s PRO 198 Cb -0.16 -2.64 0.07 0.00 0.04 0.00 0.00 34.50 31.80 2iln s PRO 198 CO 0.55 -0.12 -0.08 0.08 0.04 0.00 0.00 177.00 177.47 2iln s VAL 199 N -1.56 2.10 -0.16 -0.36 1.01 -0.27 -3.47 120.40 117.70 2iln s VAL 199 Ca 0.56 -1.70 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 2iln s VAL 199 Cb -0.24 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2iln s VAL 199 CO 0.31 -0.13 -0.14 -0.69 0.00 0.00 0.00 175.10 174.45 2iln s VAL 200 N 1.11 2.79 -0.15 2.92 1.01 -0.67 -0.89 120.40 126.51 2iln s VAL 200 Ca -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2iln s VAL 200 Cb -0.20 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.04 2iln s VAL 200 CO -0.06 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.51 2iln n SER 202 N 4.93 -4.55 0.00 0.00 7.64 -1.26 -2.77 113.62 117.60 2iln n SER 202 Ca -0.11 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2iln n SER 202 Cb 0.48 -4.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 2iln n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iln n GLY 203 N -1.72 0.63 3.19 0.23 0.00 -1.26 -5.04 105.19 101.21 2iln n GLY 203 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2iln n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iln s LYS 204 N -0.15 1.16 -0.73 1.61 -0.14 -1.12 -4.05 119.74 116.33 2iln s LYS 204 Ca 0.00 -0.81 -0.26 0.00 -1.36 0.00 0.00 55.97 53.54 2iln s LYS 204 Cb 0.00 -1.21 -0.01 0.00 -1.68 0.00 0.00 37.83 34.93 2iln s LYS 204 CO 0.00 0.31 1.72 -1.17 -0.76 0.00 0.00 175.35 175.45 2iln s LEU 209 N -1.07 3.25 0.05 3.17 2.96 0.05 -0.92 118.68 126.17 2iln s LEU 209 Ca 0.05 -0.17 0.20 0.00 -0.22 0.00 0.00 54.13 53.99 2iln s LEU 209 Cb -0.08 -2.55 -0.17 0.00 0.50 0.00 0.00 46.19 43.90 2iln s LEU 209 CO 0.01 -2.27 0.71 0.00 -1.32 0.00 0.00 176.35 173.49 2iln n GLN 210 N 9.14 0.63 -3.97 1.98 1.13 -0.07 -4.07 117.38 122.15 2iln n GLN 210 Ca 0.22 0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 55.23 2iln n GLN 210 Cb 0.50 -1.70 -0.08 0.00 0.11 0.00 0.00 30.24 29.07 2iln n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2iln s GLY 211 N -4.64 0.35 -0.11 1.08 0.00 -0.64 -1.99 107.32 101.37 2iln s GLY 211 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2iln s GLY 211 CO 0.84 -1.02 -0.18 -0.42 0.00 0.00 0.00 173.10 172.31 2iln s ILE 212 N -3.91 1.71 0.16 0.90 1.01 -0.97 -1.11 121.20 118.98 2iln s ILE 212 Ca 0.09 -0.78 -0.34 0.00 0.00 0.00 0.00 60.65 59.62 2iln s ILE 212 Cb 0.06 -1.53 -0.14 0.00 0.01 0.00 0.00 42.46 40.85 2iln s ILE 212 CO -0.08 0.48 1.49 0.52 0.00 0.00 0.00 174.94 177.35 2iln n VAL 213 N 4.03 0.19 0.00 2.92 0.31 -0.48 -1.25 118.33 124.06 2iln n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2iln n VAL 213 Cb 0.52 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2iln n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2iln n SER 214 N 2.98 0.00 -3.81 4.52 2.88 -1.17 -1.04 113.62 117.99 2iln n SER 214 Ca 0.16 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.61 2iln n SER 214 Cb 0.27 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 2iln n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2iln s TRP 215 N -0.52 0.22 0.04 0.66 1.48 -0.99 -4.91 118.94 114.91 2iln s TRP 215 Ca 0.00 -0.63 -0.28 0.00 -1.06 0.00 0.00 56.10 54.13 2iln s TRP 215 Cb 0.00 0.39 0.10 0.00 -1.16 0.00 0.00 33.47 32.80 2iln s TRP 215 CO 0.00 -1.13 1.21 0.20 -4.06 0.00 0.00 176.95 173.17 2iln s GLY 216 N -3.01 -0.20 -0.54 3.67 0.00 -1.26 -0.78 107.32 105.20 2iln s GLY 216 Ca 0.19 0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.95 2iln s GLY 216 CO 0.09 2.39 0.62 -0.45 0.00 0.00 0.00 173.10 175.75 2iln s SER 217 N -3.34 6.20 0.62 1.64 0.15 -1.26 -4.94 113.70 112.77 2iln s SER 217 Ca 0.21 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2iln s SER 217 Cb 0.01 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2iln s SER 217 CO -0.01 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.10 2iln n GLY 219 N 5.22 0.09 2.88 9.45 0.00 -1.26 -4.72 105.19 116.85 2iln n GLY 219 Ca -0.09 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 2iln n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iln n ALA 221 N 3.72 -0.44 -1.92 0.00 0.00 -1.26 -4.48 120.51 116.14 2iln n ALA 221 Ca -0.22 0.27 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 2iln n ALA 221 Cb 0.53 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 2iln n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2iln s GLN 221 N -4.25 4.04 0.21 0.00 -1.52 -1.26 -0.47 119.66 116.41 2iln s GLN 221 Ca 0.00 0.91 -0.32 0.00 -1.95 0.00 0.00 55.36 54.00 2iln s GLN 221 Cb 0.00 -2.23 -0.13 0.00 -0.22 0.00 0.00 33.01 30.44 2iln s GLN 221 CO 0.00 -0.09 1.64 1.17 -0.25 0.00 0.00 175.29 177.75 2iln n LYS 222 N -1.03 2.53 -1.18 2.91 4.81 -1.26 -2.18 118.16 122.76 2iln n LYS 222 Ca 0.06 0.91 -0.06 0.00 -0.87 0.00 0.00 58.31 58.34 2iln n LYS 222 Cb 0.54 -2.71 -0.03 0.00 0.02 0.00 0.00 35.03 32.85 2iln n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2iln n ASN 223 N 3.36 -5.47 -3.34 3.14 3.02 0.62 -4.90 115.26 111.69 2iln n ASN 223 Ca 0.15 0.15 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 2iln n ASN 223 Cb 0.33 -3.51 -0.07 0.00 -0.61 0.00 0.00 39.78 35.92 2iln n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2iln n LYS 224 N -0.52 2.13 -1.47 3.52 4.76 -0.93 -4.68 118.16 120.98 2iln n LYS 224 Ca -0.06 -4.33 -0.29 0.00 -2.87 0.00 0.00 58.31 50.76 2iln n LYS 224 Cb 0.49 -2.01 0.15 0.00 -1.84 0.00 0.00 35.03 31.82 2iln n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2iln s PRO 225 N -2.24 0.89 0.44 1.97 0.04 -1.26 -4.24 135.00 130.61 2iln s PRO 225 Ca 0.39 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 2iln s PRO 225 Cb 0.17 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 2iln s PRO 225 CO -0.04 -2.36 1.10 0.20 0.04 0.00 0.00 177.00 175.94 2iln s GLY 226 N -3.97 2.73 -0.09 0.56 0.00 -1.14 -4.73 107.32 100.68 2iln s GLY 226 Ca 0.65 0.80 0.00 0.00 0.00 0.00 0.00 44.72 46.16 2iln s GLY 226 CO 0.54 1.22 -0.08 0.14 0.00 0.00 0.00 173.10 174.92 2iln s VAL 227 N -1.65 3.57 0.07 1.40 1.01 0.04 -1.85 120.40 123.00 2iln s VAL 227 Ca 0.62 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.15 2iln s VAL 227 Cb -0.24 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2iln s VAL 227 CO 0.30 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.49 2iln s TYR 228 N -0.37 1.40 0.17 5.22 2.02 0.14 -2.35 117.35 123.58 2iln s TYR 228 Ca 0.05 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 2iln s TYR 228 Cb -0.12 -0.79 -0.08 0.00 -0.40 0.00 0.00 41.96 40.56 2iln s TYR 228 CO 0.02 0.09 1.26 0.99 -1.57 0.00 0.00 175.55 176.35 2iln s THR 229 N -1.13 3.46 -1.12 -0.71 2.01 -0.38 -1.43 115.64 116.36 2iln s THR 229 Ca 0.01 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 2iln s THR 229 Cb -0.09 -3.75 0.13 0.00 0.01 0.00 0.00 72.50 68.79 2iln s THR 229 CO 0.03 0.16 1.40 -0.75 -0.69 0.00 0.00 174.62 174.77 2iln s LYS 230 N 0.13 3.86 0.58 4.92 2.20 0.26 -2.29 119.74 129.40 2iln s LYS 230 Ca 0.56 -2.04 0.28 0.00 -0.36 0.00 0.00 55.97 54.41 2iln s LYS 230 Cb -0.34 -5.14 1.52 0.00 -1.51 0.00 0.00 37.83 32.35 2iln s LYS 230 CO 0.36 -1.92 1.98 0.28 -0.36 0.00 0.00 175.35 175.69 2iln h VAL 231 N 5.45 0.46 0.00 4.02 2.07 -1.69 -1.77 116.25 124.79 2iln h VAL 231 Ca 0.28 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 2iln h VAL 231 Cb 0.94 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2iln h VAL 231 CO 1.27 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 178.77 2iln n ASN 233 N -3.45 0.00 -0.03 0.00 5.03 -0.67 -3.98 115.26 112.17 2iln n ASN 233 Ca -0.01 0.22 0.01 0.00 0.87 0.00 0.00 54.58 55.67 2iln n ASN 233 Cb 0.24 -0.39 -0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2iln n ASN 233 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2iln n TYR 234 N -1.39 0.00 -0.34 3.10 4.01 -0.31 -4.75 117.16 117.48 2iln n TYR 234 Ca 0.08 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 58.03 2iln n TYR 234 Cb 0.21 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.69 2iln n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2iln h VAL 235 N 0.13 0.48 -0.03 -0.72 2.07 -1.68 -0.04 116.25 116.46 2iln h VAL 235 Ca 0.00 -0.16 -0.24 0.00 0.82 0.00 0.00 66.70 67.12 2iln h VAL 235 Cb 0.06 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2iln h VAL 235 CO 0.00 0.09 -0.94 -1.28 0.02 0.00 0.00 177.57 175.45 2iln h SER 236 N 0.47 0.75 0.21 0.57 0.87 -1.89 -0.54 113.55 113.98 2iln h SER 236 Ca 0.65 -0.57 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2iln h SER 236 Cb 1.44 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2iln h SER 236 CO -0.44 1.37 -0.10 -0.25 -0.53 0.00 0.00 176.83 176.88 2iln h TRP 237 N 0.35 -0.26 -0.48 2.24 7.01 -1.54 -2.11 115.95 121.16 2iln h TRP 237 Ca -0.09 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.00 2iln h TRP 237 Cb 1.58 0.09 -0.10 0.00 -2.10 0.00 0.00 29.16 28.62 2iln h TRP 237 CO 0.08 0.01 -0.28 0.82 -2.79 0.00 0.00 178.44 176.28 2iln h ILE 238 N -0.52 0.26 0.10 2.65 2.04 -1.01 0.60 117.51 121.63 2iln h ILE 238 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2iln h ILE 238 Cb 0.39 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2iln h ILE 238 CO 0.05 0.00 -0.29 0.11 0.00 0.00 0.00 178.15 178.02 2iln h LYS 239 N -0.17 -0.48 -0.01 2.37 1.57 -1.10 -1.74 116.57 117.01 2iln h LYS 239 Ca 0.21 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2iln h LYS 239 Cb 0.51 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2iln h LYS 239 CO -0.58 -0.32 -0.29 0.37 -0.57 0.00 0.00 179.45 178.05 2iln h GLN 240 N -0.50 0.02 -0.10 3.15 4.15 -0.99 -2.03 115.11 118.81 2iln h GLN 240 Ca 0.04 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.21 2iln h GLN 240 Cb 0.54 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.24 2iln h GLN 240 CO -0.18 0.31 -0.87 1.15 -1.93 0.00 0.00 178.83 177.31 2iln h THR 241 N 0.02 1.28 -0.50 2.39 2.02 -0.65 -3.01 112.91 114.45 2iln h THR 241 Ca -0.00 -2.08 -0.11 0.00 0.77 0.00 0.00 66.41 64.99 2iln h THR 241 Cb 0.53 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2iln h THR 241 CO 0.04 0.65 -0.12 0.40 0.37 0.00 0.00 175.52 176.86 2iln h ILE 242 N 0.48 1.27 0.00 3.11 2.04 -1.22 -2.30 117.51 120.89 2iln h ILE 242 Ca -0.08 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2iln h ILE 242 Cb 1.50 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2iln h ILE 242 CO 0.17 0.44 -0.04 0.00 0.00 0.00 0.00 178.15 178.72 2iln h ALA 243 N 0.90 1.48 -0.01 1.87 0.00 -1.35 -2.99 119.26 119.16 2iln h ALA 243 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2iln h ALA 243 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2iln h ALA 243 CO 0.05 0.05 -0.42 0.43 0.00 0.00 0.00 179.25 179.36 2iln n SER 244 N -3.84 1.06 0.00 0.00 7.64 -1.14 -5.10 113.62 112.24 2iln n SER 244 Ca -0.03 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.82 2iln n SER 244 Cb 0.13 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2iln n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62