#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uto s VAL 17 N 0.00 4.85 0.00 1.39 1.01 0.36 -4.00 120.40 124.01 1uto s VAL 17 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1uto s VAL 17 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1uto s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1uto n GLY 18 N 3.08 0.46 0.00 4.51 0.00 -1.23 -1.69 105.19 110.32 1uto n GLY 18 Ca -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1uto n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uto n GLY 19 N -2.96 2.29 3.10 -0.02 0.00 -1.26 -4.87 105.19 101.47 1uto n GLY 19 Ca 0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 1uto n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uto s TYR 20 N 2.00 0.61 -0.03 1.61 -0.85 0.16 -4.94 117.35 115.90 1uto s TYR 20 Ca 0.00 -0.95 -0.30 0.00 -0.52 0.00 0.00 57.07 55.30 1uto s TYR 20 Cb 0.00 -0.41 -0.06 0.00 0.38 0.00 0.00 41.96 41.87 1uto s TYR 20 CO 0.00 -0.28 1.66 0.99 -1.52 0.00 0.00 175.55 176.40 1uto s THR 21 N -3.48 3.48 0.18 -3.49 2.01 -1.26 -0.68 115.64 112.40 1uto s THR 21 Ca 0.05 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 1uto s THR 21 Cb 0.05 -3.42 0.09 0.00 0.01 0.00 0.00 72.50 69.23 1uto s THR 21 CO -0.07 -0.05 1.76 0.00 -0.69 0.00 0.00 174.62 175.57 1uto n GLY 23 N -0.90 2.20 3.69 0.00 0.00 -1.26 -4.82 105.19 104.10 1uto n GLY 23 Ca 0.04 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.99 1uto n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uto n ALA 24 N 1.90 2.03 -1.52 4.61 0.00 -1.26 -2.33 120.51 123.95 1uto n ALA 24 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 1uto n ALA 24 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.90 1uto n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uto n ASN 25 N 4.40 -5.02 0.14 0.00 3.02 -1.26 -4.86 115.26 111.68 1uto n ASN 25 Ca 0.17 0.40 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1uto n ASN 25 Cb 0.33 -4.00 0.42 0.00 -0.61 0.00 0.00 39.78 35.93 1uto n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1uto h THR 26 N 0.00 0.00 -2.25 3.41 1.35 -1.78 -3.34 112.91 110.30 1uto h THR 26 Ca -0.35 -0.48 -0.60 0.00 -0.55 0.00 0.00 66.41 64.44 1uto h THR 26 Cb 1.10 1.40 -0.42 0.00 -1.73 0.00 0.00 68.15 68.51 1uto h THR 26 CO 0.50 0.00 -0.66 0.52 -0.25 0.00 0.00 175.52 175.63 1uto n VAL 27 N -2.43 1.86 0.59 6.82 0.31 -1.26 -4.99 118.33 119.23 1uto n VAL 27 Ca 0.04 -5.01 0.09 0.00 -0.01 0.00 0.00 64.34 59.45 1uto n VAL 27 Cb 0.38 -2.08 0.40 0.00 -0.91 0.00 0.00 33.84 31.62 1uto n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1uto n PRO 28 N 1.05 0.04 0.00 5.55 -0.04 -1.25 -1.51 135.00 138.83 1uto n PRO 28 Ca 0.28 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1uto n PRO 28 Cb 0.42 -1.57 0.33 0.00 -0.04 0.00 0.00 33.50 32.65 1uto n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1uto n TYR 29 N -1.65 0.00 -2.30 0.54 0.18 -1.14 -2.10 117.16 110.69 1uto n TYR 29 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 1uto n TYR 29 Cb 0.22 -0.24 -0.03 0.00 -0.38 0.00 0.00 39.34 38.92 1uto n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1uto s GLN 30 N -2.85 4.36 0.22 -3.48 2.00 -0.57 -0.98 119.66 118.37 1uto s GLN 30 Ca 0.16 1.90 0.11 0.00 -2.00 0.00 0.00 55.36 55.52 1uto s GLN 30 Cb 0.18 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.56 1uto s GLN 30 CO 0.63 -0.40 -0.17 0.14 -0.50 0.00 0.00 175.29 174.99 1uto s VAL 31 N 1.49 2.70 -0.16 1.34 -7.23 -0.29 -4.48 120.40 113.77 1uto s VAL 31 Ca 0.61 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1uto s VAL 31 Cb -0.32 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1uto s VAL 31 CO 0.28 -0.23 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.24 1uto s SER 32 N -3.07 4.58 -0.12 4.85 0.15 -0.47 -2.29 113.70 117.35 1uto s SER 32 Ca 0.26 -0.20 -0.19 0.00 0.70 0.00 0.00 55.95 56.51 1uto s SER 32 Cb -0.07 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1uto s SER 32 CO 0.14 0.14 0.54 -0.76 1.20 0.00 0.00 173.24 174.49 1uto s LEU 33 N 0.53 4.27 -0.09 3.45 1.43 0.05 -0.73 118.68 127.59 1uto s LEU 33 Ca -0.04 0.89 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1uto s LEU 33 Cb -0.15 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1uto s LEU 33 CO 0.03 -0.05 -0.15 0.21 0.23 0.00 0.00 176.35 176.62 1uto s ASN 34 N 0.73 2.24 -0.35 2.29 3.84 0.08 -1.24 114.94 122.55 1uto s ASN 34 Ca 0.28 -0.39 0.10 0.00 0.21 0.00 0.00 52.86 53.07 1uto s ASN 34 Cb -0.16 -1.01 0.45 0.00 -0.55 0.00 0.00 41.25 39.98 1uto s ASN 34 CO 0.12 0.04 1.11 -1.54 -2.79 0.00 0.00 177.10 174.04 1uto n SER 37 N 3.97 3.83 0.00 -4.21 3.41 -1.26 -0.87 113.62 118.49 1uto n SER 37 Ca -0.20 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 1uto n SER 37 Cb 0.52 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1uto n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uto n GLY 38 N -0.51 0.41 3.57 5.00 0.00 -1.26 -5.02 105.19 107.38 1uto n GLY 38 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1uto n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uto s TYR 39 N -2.00 -0.30 0.20 1.61 1.13 -1.26 -5.14 117.35 111.59 1uto s TYR 39 Ca 0.00 0.41 -0.31 0.00 -1.41 0.00 0.00 57.07 55.76 1uto s TYR 39 Cb 0.00 0.48 -0.10 0.00 -1.10 0.00 0.00 41.96 41.24 1uto s TYR 39 CO 0.00 -0.33 1.53 -1.58 -2.51 0.00 0.00 175.55 172.66 1uto s HIS 40 N -1.68 3.03 0.00 -3.49 5.65 -1.26 -4.24 115.29 113.29 1uto s HIS 40 Ca 0.02 0.75 0.00 0.00 0.25 0.00 0.00 55.06 56.08 1uto s HIS 40 Cb -0.01 -3.91 0.00 0.00 -1.18 0.00 0.00 32.58 27.48 1uto s HIS 40 CO -0.02 -3.23 0.00 1.97 -0.65 0.00 0.00 174.74 172.81 1uto n PHE 41 N 3.38 0.00 -3.51 3.88 1.16 -0.37 -4.95 117.46 117.04 1uto n PHE 41 Ca 0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.57 1uto n PHE 41 Cb 0.39 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.22 1uto n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1uto s GLY 43 N -1.79 1.75 0.11 0.00 0.00 0.91 -0.77 107.32 107.54 1uto s GLY 43 Ca -0.02 -1.83 -0.25 0.00 0.00 0.00 0.00 44.72 42.62 1uto s GLY 43 CO -0.01 -1.21 1.12 -0.32 0.00 0.00 0.00 173.10 172.67 1uto s GLY 44 N -4.80 -0.03 -0.05 0.20 0.00 -0.97 -3.73 107.32 97.94 1uto s GLY 44 Ca 0.68 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1uto s GLY 44 CO 0.45 2.76 -0.08 -0.56 0.00 0.00 0.00 173.10 175.67 1uto s SER 45 N -3.42 1.28 -0.20 1.64 0.01 -0.43 -1.13 113.70 111.44 1uto s SER 45 Ca 0.22 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.99 1uto s SER 45 Cb -0.01 -0.55 -0.00 0.00 0.21 0.00 0.00 66.02 65.66 1uto s SER 45 CO 0.03 0.00 1.18 -0.22 0.41 0.00 0.00 173.24 174.64 1uto s LEU 46 N 0.67 4.12 -0.01 2.44 2.96 -0.15 -0.86 118.68 127.85 1uto s LEU 46 Ca -0.11 1.52 0.13 0.00 -0.22 0.00 0.00 54.13 55.45 1uto s LEU 46 Cb -0.14 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.84 1uto s LEU 46 CO 0.02 -0.75 0.37 2.30 -1.32 0.00 0.00 176.35 176.97 1uto n ILE 47 N 5.43 0.00 -3.61 6.68 -5.35 -0.14 -0.86 119.36 121.51 1uto n ILE 47 Ca 0.13 -0.26 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 1uto n ILE 47 Cb 0.45 0.49 0.02 0.00 -1.74 0.00 0.00 39.64 38.87 1uto n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1uto n ASN 48 N -1.71 -1.53 0.11 7.28 0.23 -1.17 -4.56 115.26 113.90 1uto n ASN 48 Ca -0.01 -2.00 0.10 0.00 -0.53 0.00 0.00 54.58 52.14 1uto n ASN 48 Cb 0.29 2.53 0.44 0.00 -2.08 0.00 0.00 39.78 40.96 1uto n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1uto n SER 49 N -1.30 0.47 0.00 0.53 3.41 -1.26 -2.91 113.62 112.56 1uto n SER 49 Ca -0.05 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1uto n SER 49 Cb 0.42 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1uto n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uto n GLN 50 N -2.06 1.81 -3.99 4.33 10.64 -1.26 -0.03 117.38 126.83 1uto n GLN 50 Ca 0.01 -1.16 -0.15 0.00 -1.83 0.00 0.00 57.00 53.88 1uto n GLN 50 Cb 0.15 -0.94 -0.15 0.00 -0.86 0.00 0.00 30.24 28.44 1uto n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1uto s TRP 51 N -0.67 0.27 0.00 2.61 0.52 -1.14 -0.49 118.94 120.04 1uto s TRP 51 Ca 0.00 -0.03 0.07 0.00 0.02 0.00 0.00 56.10 56.16 1uto s TRP 51 Cb 0.00 -0.24 -0.03 0.00 -1.15 0.00 0.00 33.47 32.05 1uto s TRP 51 CO 0.00 -0.04 -0.21 0.08 0.02 0.00 0.00 176.95 176.79 1uto s VAL 52 N 0.28 2.51 -0.06 4.03 1.01 -0.21 -0.96 120.40 127.01 1uto s VAL 52 Ca -0.03 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1uto s VAL 52 Cb -0.05 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1uto s VAL 52 CO -0.01 0.48 -0.22 0.54 0.00 0.00 0.00 175.10 175.89 1uto s VAL 53 N -0.76 2.31 0.02 2.92 0.11 -0.04 -0.77 120.40 124.20 1uto s VAL 53 Ca 0.12 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1uto s VAL 53 Cb -0.10 -1.86 -0.00 0.00 -1.53 0.00 0.00 36.38 32.89 1uto s VAL 53 CO 0.02 0.57 0.02 -0.24 -3.33 0.00 0.00 175.10 172.13 1uto n SER 54 N 2.83 0.08 -4.80 3.54 2.88 -0.72 -1.32 113.62 116.12 1uto n SER 54 Ca -0.17 -1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 55.85 1uto n SER 54 Cb 0.52 0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 1uto n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uto s ALA 55 N -2.08 3.49 0.52 -1.46 0.00 -1.26 -1.07 121.76 119.89 1uto s ALA 55 Ca 0.02 0.18 0.16 0.00 0.00 0.00 0.00 51.96 52.33 1uto s ALA 55 Cb 0.00 -2.80 1.26 0.00 0.00 0.00 0.00 23.12 21.58 1uto s ALA 55 CO 0.02 0.34 2.14 0.00 0.00 0.00 0.00 175.76 178.26 1uto h ALA 56 N 4.10 2.00 0.00 0.00 0.00 -1.68 -1.40 119.26 122.28 1uto h ALA 56 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1uto h ALA 56 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uto h ALA 56 CO 0.65 -0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.51 1uto n HIS 57 N -4.53 0.00 1.52 0.00 1.44 -1.26 -1.27 115.22 111.12 1uto n HIS 57 Ca -0.03 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.83 1uto n HIS 57 Cb 0.10 -0.41 0.63 0.00 0.12 0.00 0.00 29.99 30.43 1uto n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uto n TYR 59 N -0.65 1.92 -3.50 0.00 4.19 -0.40 -4.98 117.16 113.75 1uto n TYR 59 Ca 0.17 0.53 -0.09 0.00 3.31 0.00 0.00 57.90 61.82 1uto n TYR 59 Cb 0.27 -2.40 -0.02 0.00 0.49 0.00 0.00 39.34 37.68 1uto n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1uto s LYS 60 N -0.77 0.87 0.64 2.98 -2.85 -1.26 -5.14 119.74 114.21 1uto s LYS 60 Ca 0.66 -0.30 -0.14 0.00 -1.00 0.00 0.00 55.97 55.19 1uto s LYS 60 Cb -0.68 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 35.48 1uto s LYS 60 CO 0.53 -0.38 1.07 -1.54 0.10 0.00 0.00 175.35 175.13 1uto s SER 61 N -2.46 5.50 -0.32 0.03 1.04 -1.26 -4.46 113.70 111.78 1uto s SER 61 Ca 0.04 1.78 -0.01 0.00 0.48 0.00 0.00 55.95 58.24 1uto s SER 61 Cb -0.01 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1uto s SER 61 CO -0.09 -1.36 0.17 0.61 0.98 0.00 0.00 173.24 173.55 1uto n GLY 62 N -1.25 0.49 3.74 7.32 0.00 -1.26 -5.01 105.19 109.23 1uto n GLY 62 Ca 0.09 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 1uto n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uto s ILE 63 N -2.79 5.03 -0.16 -0.61 1.01 -1.26 -4.56 121.20 117.86 1uto s ILE 63 Ca 0.08 1.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.88 1uto s ILE 63 Cb -0.04 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1uto s ILE 63 CO 0.10 0.36 -0.03 -1.58 0.00 0.00 0.00 174.94 173.79 1uto s GLN 64 N 0.24 3.68 -0.09 2.79 0.74 -0.05 -1.35 119.66 125.62 1uto s GLN 64 Ca 0.31 -0.51 -0.22 0.00 0.05 0.00 0.00 55.36 54.99 1uto s GLN 64 Cb -0.17 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 1uto s GLN 64 CO 0.15 0.25 0.63 0.08 -0.55 0.00 0.00 175.29 175.85 1uto s VAL 65 N 0.34 5.09 -0.27 1.34 1.01 0.80 -0.74 120.40 127.98 1uto s VAL 65 Ca -0.04 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1uto s VAL 65 Cb -0.14 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1uto s VAL 65 CO 0.03 0.26 -0.05 -0.13 0.00 0.00 0.00 175.10 175.21 1uto s ARG 66 N 0.85 2.63 0.22 2.72 0.52 0.09 -0.99 118.95 124.98 1uto s ARG 66 Ca 0.33 -1.12 0.05 0.00 -0.52 0.00 0.00 55.73 54.47 1uto s ARG 66 Cb -0.17 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 1uto s ARG 66 CO 0.15 -0.49 0.31 -0.51 0.02 0.00 0.00 175.30 174.77 1uto s LEU 67 N 1.27 4.21 -1.27 2.53 1.43 0.26 -1.36 118.68 125.75 1uto s LEU 67 Ca -0.03 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1uto s LEU 67 Cb -0.18 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1uto s LEU 67 CO -0.04 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1uto n GLY 69 N -1.14 1.05 3.82 -3.19 0.00 -1.26 -1.46 105.19 103.01 1uto n GLY 69 Ca -0.08 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1uto n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uto s GLU 70 N -3.36 4.19 0.00 1.61 0.41 -1.26 -3.83 118.70 116.45 1uto s GLU 70 Ca 0.00 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 1uto s GLU 70 Cb 0.00 -2.85 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 1uto s GLU 70 CO 0.00 0.39 0.00 -3.47 -0.49 0.00 0.00 175.26 171.69 1uto n ASP 71 N 0.63 0.00 -4.63 -0.19 2.03 -1.26 -4.59 116.55 108.54 1uto n ASP 71 Ca -0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 1uto n ASP 71 Cb 0.51 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 1uto n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1uto s ASN 72 N 1.00 6.64 0.00 1.67 3.84 -1.26 -3.42 114.94 123.41 1uto s ASN 72 Ca 0.00 1.12 0.18 0.00 0.21 0.00 0.00 52.86 54.38 1uto s ASN 72 Cb 0.00 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 39.08 1uto s ASN 72 CO 0.00 -1.12 1.57 2.30 -2.79 0.00 0.00 177.10 177.05 1uto n ILE 73 N 6.33 0.47 0.39 -5.21 -5.35 -0.11 -2.89 119.36 112.99 1uto n ILE 73 Ca 0.15 0.12 0.07 0.00 -0.27 0.00 0.00 62.75 62.81 1uto n ILE 73 Cb 0.47 -0.81 0.08 0.00 -1.74 0.00 0.00 39.64 37.64 1uto n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1uto n ASN 74 N -1.31 2.30 -3.87 7.28 3.02 -1.26 -4.96 115.26 116.46 1uto n ASN 74 Ca 0.08 -1.64 -0.18 0.00 -0.03 0.00 0.00 54.58 52.81 1uto n ASN 74 Cb 0.15 -0.06 -0.16 0.00 -0.61 0.00 0.00 39.78 39.11 1uto n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uto s VAL 75 N -1.07 0.34 -0.39 2.41 1.01 -1.14 -5.11 120.40 116.44 1uto s VAL 75 Ca 0.18 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1uto s VAL 75 Cb 0.12 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1uto s VAL 75 CO 0.17 0.17 1.06 -0.69 0.00 0.00 0.00 175.10 175.80 1uto s VAL 76 N 0.76 4.42 -0.30 2.92 1.01 -1.26 -4.67 120.40 123.28 1uto s VAL 76 Ca -0.09 1.39 0.12 0.00 0.00 0.00 0.00 61.98 63.40 1uto s VAL 76 Cb -0.12 -4.47 -0.15 0.00 0.00 0.00 0.00 36.38 31.65 1uto s VAL 76 CO -0.01 -0.70 0.38 -0.62 0.00 0.00 0.00 175.10 174.16 1uto n GLU 77 N 7.20 1.92 0.00 2.72 1.02 -1.26 -5.01 120.64 127.23 1uto n GLU 77 Ca 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1uto n GLU 77 Cb 0.48 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1uto n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uto n GLY 78 N 1.52 1.26 0.26 0.62 0.00 -1.26 -4.98 105.19 102.62 1uto n GLY 78 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1uto n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uto n ASN 79 N 0.00 2.41 -4.82 1.61 4.13 -1.26 -5.06 115.26 112.27 1uto n ASN 79 Ca 0.00 -2.07 -0.33 0.00 1.68 0.00 0.00 54.58 53.86 1uto n ASN 79 Cb 0.00 -0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 1uto n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1uto s GLU 80 N -1.12 3.81 -0.08 3.52 8.01 -1.25 -4.34 118.70 127.26 1uto s GLU 80 Ca 0.11 1.15 -0.00 0.00 0.01 0.00 0.00 54.97 56.23 1uto s GLU 80 Cb 0.06 -2.11 0.03 0.00 -4.31 0.00 0.00 34.13 27.80 1uto s GLU 80 CO 0.06 -0.40 -0.03 -0.65 0.01 0.00 0.00 175.26 174.25 1uto s GLN 81 N -3.69 0.94 -0.23 1.61 -0.21 -0.54 -4.97 119.66 112.58 1uto s GLN 81 Ca 0.63 -0.05 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 1uto s GLN 81 Cb -0.13 -1.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.75 1uto s GLN 81 CO 0.26 -0.23 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.14 1uto s PHE 82 N 1.62 3.01 -0.04 0.91 2.99 -1.26 -0.57 117.98 124.63 1uto s PHE 82 Ca 0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 56.93 56.22 1uto s PHE 82 Cb -0.13 -2.14 0.03 0.00 0.00 0.00 0.00 43.02 40.78 1uto s PHE 82 CO -0.04 -0.44 0.03 0.42 -0.00 0.00 0.00 175.22 175.18 1uto s ILE 83 N 1.45 0.08 0.43 0.64 1.01 -0.16 -4.98 121.20 119.68 1uto s ILE 83 Ca 0.05 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.70 1uto s ILE 83 Cb -0.15 -0.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.99 1uto s ILE 83 CO -0.00 0.18 1.31 -0.44 0.00 0.00 0.00 174.94 175.98 1uto s SER 84 N 1.66 6.11 0.28 3.58 0.01 -1.26 -0.14 113.70 123.94 1uto s SER 84 Ca -0.01 2.66 -0.29 0.00 1.31 0.00 0.00 55.95 59.62 1uto s SER 84 Cb -0.13 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 1uto s SER 84 CO -0.03 -0.99 1.19 0.00 0.41 0.00 0.00 173.24 173.82 1uto s ALA 85 N -1.29 3.45 -0.13 1.44 0.00 -0.46 -1.01 121.76 123.76 1uto s ALA 85 Ca 0.60 1.03 0.18 0.00 0.00 0.00 0.00 51.96 53.77 1uto s ALA 85 Cb -0.38 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.12 1uto s ALA 85 CO 0.48 -0.35 0.45 -1.13 0.00 0.00 0.00 175.76 175.21 1uto n SER 86 N 1.30 0.35 -3.64 0.00 3.41 0.36 -4.71 113.62 110.68 1uto n SER 86 Ca 0.00 0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1uto n SER 86 Cb 0.44 0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 65.17 1uto n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1uto s LYS 87 N -2.87 0.79 -0.03 4.33 2.20 -1.21 -5.00 119.74 117.95 1uto s LYS 87 Ca -0.07 0.90 0.07 0.00 -0.36 0.00 0.00 55.97 56.52 1uto s LYS 87 Cb 0.09 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 1uto s LYS 87 CO 0.84 -0.10 -0.25 -1.12 -0.36 0.00 0.00 175.35 174.36 1uto s SER 88 N 0.30 3.17 -0.32 1.43 0.01 -1.26 -0.74 113.70 116.29 1uto s SER 88 Ca -0.00 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1uto s SER 88 Cb -0.05 -0.42 0.10 0.00 0.21 0.00 0.00 66.02 65.86 1uto s SER 88 CO 0.01 0.32 0.09 -0.63 0.41 0.00 0.00 173.24 173.45 1uto s ILE 89 N -0.60 1.11 0.42 1.44 1.01 0.75 -5.00 121.20 120.33 1uto s ILE 89 Ca 0.10 -1.58 -0.24 0.00 0.00 0.00 0.00 60.65 58.93 1uto s ILE 89 Cb -0.10 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.44 1uto s ILE 89 CO -0.01 -0.67 1.08 -0.69 0.00 0.00 0.00 174.94 174.65 1uto s VAL 90 N 1.47 3.56 0.32 2.92 1.01 -1.26 -1.06 120.40 127.36 1uto s VAL 90 Ca 0.10 1.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.98 1uto s VAL 90 Cb -0.18 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 1uto s VAL 90 CO -0.22 -0.01 1.25 1.57 0.00 0.00 0.00 175.10 177.69 1uto n HIS 91 N -0.22 2.08 0.02 5.22 -0.00 -0.70 -4.84 115.22 116.78 1uto n HIS 91 Ca 0.06 0.57 0.16 0.00 0.46 0.00 0.00 57.72 58.97 1uto n HIS 91 Cb 0.49 -2.39 0.63 0.00 -0.12 0.00 0.00 29.99 28.60 1uto n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1uto h PRO 92 N 2.59 0.11 -0.46 1.57 0.13 -1.93 -2.05 132.00 131.96 1uto h PRO 92 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1uto h PRO 92 Cb 1.29 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1uto h PRO 92 CO 0.63 0.07 0.00 0.43 -0.23 0.00 0.00 178.00 178.91 1uto n SER 93 N -4.43 3.88 -4.68 1.44 7.64 -1.26 -5.00 113.62 111.20 1uto n SER 93 Ca 0.07 -2.39 -0.45 0.00 1.01 0.00 0.00 58.87 57.11 1uto n SER 93 Cb 0.45 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uto n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uto n TYR 94 N 0.57 2.31 -4.01 1.43 -0.00 -0.77 -4.68 117.16 112.01 1uto n TYR 94 Ca 0.20 0.32 -0.33 0.00 -0.00 0.00 0.00 57.90 58.09 1uto n TYR 94 Cb 0.71 -2.52 -0.15 0.00 -0.00 0.00 0.00 39.34 37.38 1uto n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1uto s ASN 95 N 0.64 4.63 0.41 2.98 3.84 -0.64 -5.00 114.94 121.80 1uto s ASN 95 Ca 0.73 -1.51 0.29 0.00 0.21 0.00 0.00 52.86 52.57 1uto s ASN 95 Cb -0.64 -1.61 1.11 0.00 -0.55 0.00 0.00 41.25 39.56 1uto s ASN 95 CO 0.43 -0.25 1.84 0.77 -2.79 0.00 0.00 177.10 177.10 1uto h SER 96 N 7.81 0.00 -0.06 -4.21 4.64 -1.93 0.26 113.55 120.06 1uto h SER 96 Ca -0.17 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1uto h SER 96 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1uto h SER 96 CO 0.49 0.00 -0.26 0.78 -0.87 0.00 0.00 176.83 176.97 1uto h ASN 97 N 0.00 0.33 0.00 4.97 -0.26 -1.97 -3.35 115.58 115.30 1uto h ASN 97 Ca 0.00 -0.64 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1uto h ASN 97 Cb 0.50 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1uto h ASN 97 CO 0.00 0.92 -1.11 0.35 -1.06 0.00 0.00 177.43 176.53 1uto n THR 98 N -4.49 0.00 -1.41 2.81 -2.24 -1.14 -4.97 114.28 102.84 1uto n THR 98 Ca -0.08 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 1uto n THR 98 Cb 0.47 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1uto n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1uto n LEU 99 N -1.60 -0.86 -4.77 3.22 4.77 0.91 -4.98 117.00 113.70 1uto n LEU 99 Ca 0.02 0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 1uto n LEU 99 Cb 0.35 -2.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.00 1uto n LEU 99 CO 0.41 -0.90 0.97 0.21 -1.33 0.00 0.00 177.39 176.75 1uto s ASN 100 N -2.66 6.82 -1.03 -1.43 2.47 -1.20 -2.86 114.94 115.05 1uto s ASN 100 Ca 0.00 2.63 -0.02 0.00 0.42 0.00 0.00 52.86 55.89 1uto s ASN 100 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1uto s ASN 100 CO 0.00 -0.51 0.87 0.59 -3.72 0.00 0.00 177.10 174.33 1uto n ASN 101 N 1.03 -3.09 -4.12 -4.21 3.02 -1.26 -1.62 115.26 105.00 1uto n ASN 101 Ca 0.01 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 1uto n ASN 101 Cb 0.42 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 1uto n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1uto n ASP 102 N -2.60 4.62 -3.77 6.41 2.03 -1.14 -4.23 116.55 117.87 1uto n ASP 102 Ca -0.17 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.08 1uto n ASP 102 Cb 0.61 -1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 39.27 1uto n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1uto s ILE 103 N 2.76 0.01 0.10 5.18 2.07 -1.26 -3.80 121.20 126.25 1uto s ILE 103 Ca 0.47 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.57 1uto s ILE 103 Cb 0.08 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.17 1uto s ILE 103 CO -0.01 -0.06 0.05 0.00 -1.91 0.00 0.00 174.94 173.01 1uto s MET 104 N -0.18 0.81 -0.01 3.50 0.23 -0.23 -1.72 119.30 121.70 1uto s MET 104 Ca -0.03 -1.28 0.05 0.00 -1.03 0.00 0.00 55.69 53.40 1uto s MET 104 Cb -0.03 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1uto s MET 104 CO 0.01 -0.21 -0.16 -0.51 -2.03 0.00 0.00 175.02 172.12 1uto s LEU 105 N -2.97 2.66 -0.13 0.18 1.43 -0.22 -1.75 118.68 117.88 1uto s LEU 105 Ca 0.15 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1uto s LEU 105 Cb 0.07 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1uto s LEU 105 CO -0.04 0.31 -0.12 -0.63 0.23 0.00 0.00 176.35 176.09 1uto s ILE 106 N -0.81 1.37 -0.01 -0.59 1.01 0.05 -0.18 121.20 122.04 1uto s ILE 106 Ca 0.13 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 1uto s ILE 106 Cb -0.11 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 1uto s ILE 106 CO 0.03 0.42 0.48 -0.75 0.00 0.00 0.00 174.94 175.12 1uto s LYS 107 N 1.46 4.12 0.18 2.79 2.20 0.08 -1.04 119.74 129.54 1uto s LYS 107 Ca 0.03 0.52 -0.28 0.00 -0.36 0.00 0.00 55.97 55.88 1uto s LYS 107 Cb -0.13 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 1uto s LYS 107 CO -0.08 0.53 0.88 -0.51 -0.36 0.00 0.00 175.35 175.80 1uto s LEU 108 N -0.60 4.60 0.47 5.43 1.43 0.36 -0.49 118.68 129.87 1uto s LEU 108 Ca 0.26 1.80 0.14 0.00 -1.03 0.00 0.00 54.13 55.29 1uto s LEU 108 Cb -0.17 -3.48 1.08 0.00 0.03 0.00 0.00 46.19 43.64 1uto s LEU 108 CO 0.14 0.13 2.06 0.50 0.23 0.00 0.00 176.35 179.42 1uto h LYS 109 N 4.52 0.10 -4.22 1.70 3.64 -1.35 -3.43 116.57 117.52 1uto h LYS 109 Ca -0.45 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 58.72 1uto h LYS 109 Cb 1.20 -0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1uto h LYS 109 CO 0.68 0.15 -0.71 -1.54 -2.27 0.00 0.00 179.45 175.76 1uto s SER 110 N -6.98 0.50 0.30 4.20 1.04 -1.26 -4.99 113.70 106.51 1uto s SER 110 Ca -0.05 -0.63 -0.29 0.00 0.48 0.00 0.00 55.95 55.46 1uto s SER 110 Cb 0.16 0.10 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 1uto s SER 110 CO 0.69 -0.34 1.34 0.00 0.98 0.00 0.00 173.24 175.91 1uto s ALA 111 N -1.99 3.53 0.51 5.32 0.00 -1.26 -4.88 121.76 122.98 1uto s ALA 111 Ca -0.09 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 1uto s ALA 111 Cb -0.06 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1uto s ALA 111 CO -0.02 -0.66 1.24 0.00 0.00 0.00 0.00 175.76 176.32 1uto s ALA 112 N -0.79 2.87 -0.51 0.00 0.00 0.96 -4.98 121.76 119.31 1uto s ALA 112 Ca 0.52 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.30 1uto s ALA 112 Cb -0.40 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.30 1uto s ALA 112 CO 0.50 -0.97 0.99 0.45 0.00 0.00 0.00 175.76 176.72 1uto s SER 113 N -1.25 6.45 0.20 0.00 0.15 -1.26 -4.85 113.70 113.14 1uto s SER 113 Ca 0.68 -0.00 -0.30 0.00 0.70 0.00 0.00 55.95 57.03 1uto s SER 113 Cb -0.33 -2.47 -0.08 0.00 -1.71 0.00 0.00 66.02 61.43 1uto s SER 113 CO 0.39 -1.19 0.97 -0.76 1.20 0.00 0.00 173.24 173.86 1uto s LEU 114 N 4.05 4.58 -0.05 3.45 1.43 -1.26 -4.81 118.68 126.07 1uto s LEU 114 Ca 0.37 1.95 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 1uto s LEU 114 Cb -0.10 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.63 1uto s LEU 114 CO 0.24 0.04 1.07 0.54 0.23 0.00 0.00 176.35 178.47 1uto s ASN 115 N -0.72 -0.21 0.01 2.29 2.20 0.09 -5.00 114.94 113.60 1uto s ASN 115 Ca 0.44 -0.08 -0.01 0.00 -0.94 0.00 0.00 52.86 52.27 1uto s ASN 115 Cb -0.26 0.28 0.00 0.00 -2.00 0.00 0.00 41.25 39.27 1uto s ASN 115 CO 0.32 -0.47 0.05 -0.24 -2.94 0.00 0.00 177.10 173.82 1uto n SER 116 N -0.26 -0.02 0.03 3.54 2.88 -1.26 0.23 113.62 118.75 1uto n SER 116 Ca -0.05 0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1uto n SER 116 Cb 0.60 -0.01 0.27 0.00 -0.75 0.00 0.00 64.21 64.33 1uto n SER 116 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1uto n ARG 117 N -4.04 0.12 -3.73 -1.46 3.00 -1.26 -4.64 116.66 104.65 1uto n ARG 117 Ca 0.00 0.04 -0.28 0.00 -0.01 0.00 0.00 57.85 57.61 1uto n ARG 117 Cb 0.01 -1.58 -0.16 0.00 0.00 0.00 0.00 32.46 30.72 1uto n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1uto s VAL 118 N -3.07 0.50 0.01 1.55 1.01 0.63 -4.21 120.40 116.82 1uto s VAL 118 Ca 0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1uto s VAL 118 Cb 0.16 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1uto s VAL 118 CO 0.68 -0.25 0.23 0.00 0.00 0.00 0.00 175.10 175.77 1uto s ALA 119 N 1.86 -0.54 0.52 5.51 0.00 -0.89 -0.73 121.76 127.49 1uto s ALA 119 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.88 1uto s ALA 119 Cb -0.17 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1uto s ALA 119 CO -0.09 -0.28 0.89 -1.54 0.00 0.00 0.00 175.76 174.73 1uto s SER 120 N -1.60 6.33 -0.12 0.00 1.04 -1.26 -2.87 113.70 115.22 1uto s SER 120 Ca -0.11 1.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.48 1uto s SER 120 Cb -0.05 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 1uto s SER 120 CO 0.01 -0.65 -0.03 -0.51 0.98 0.00 0.00 173.24 173.04 1uto s ILE 121 N -2.82 4.00 0.52 -1.02 1.10 -0.04 -4.87 121.20 118.07 1uto s ILE 121 Ca 0.52 -0.34 -0.21 0.00 -0.51 0.00 0.00 60.65 60.11 1uto s ILE 121 Cb -0.10 -2.71 -0.06 0.00 0.15 0.00 0.00 42.46 39.73 1uto s ILE 121 CO 0.45 0.54 1.16 -0.44 -2.11 0.00 0.00 174.94 174.54 1uto s SER 122 N -0.21 5.83 0.49 4.50 0.01 -1.26 -4.59 113.70 118.47 1uto s SER 122 Ca 0.04 2.27 -0.16 0.00 1.31 0.00 0.00 55.95 59.41 1uto s SER 122 Cb -0.13 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 1uto s SER 122 CO 0.02 -1.15 0.94 -0.76 0.41 0.00 0.00 173.24 172.70 1uto s LEU 123 N -3.52 3.69 0.67 2.44 1.43 -1.26 -1.21 118.68 120.92 1uto s LEU 123 Ca 0.70 1.49 -0.17 0.00 -1.03 0.00 0.00 54.13 55.12 1uto s LEU 123 Cb -0.27 -4.41 0.01 0.00 0.03 0.00 0.00 46.19 41.55 1uto s LEU 123 CO 0.31 -0.53 1.23 -2.84 0.23 0.00 0.00 176.35 174.75 1uto s PRO 124 N -3.96 2.47 -0.05 1.29 0.02 -1.26 -4.80 135.00 128.71 1uto s PRO 124 Ca 0.58 1.86 0.20 0.00 0.02 0.00 0.00 61.00 63.66 1uto s PRO 124 Cb -0.10 -1.86 -0.27 0.00 0.02 0.00 0.00 34.50 32.29 1uto s PRO 124 CO 0.30 -1.61 0.45 0.25 -0.33 0.00 0.00 177.00 176.06 1uto n THR 125 N -2.21 0.53 -3.83 0.99 -2.24 -1.26 -4.95 114.28 101.31 1uto n THR 125 Ca 0.14 -0.62 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 1uto n THR 125 Cb 0.49 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1uto n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uto s SER 127 N -4.96 -0.23 0.68 3.42 1.04 -1.26 -5.17 113.70 107.21 1uto s SER 127 Ca -0.07 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 1uto s SER 127 Cb 0.11 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.89 1uto s SER 127 CO 0.87 -1.22 1.07 0.00 0.98 0.00 0.00 173.24 174.94 1uto s ALA 129 N -2.78 3.86 0.37 0.00 0.00 -1.26 -5.10 121.76 116.85 1uto s ALA 129 Ca 0.61 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1uto s ALA 129 Cb -0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1uto s ALA 129 CO 0.49 0.36 0.21 -1.54 0.00 0.00 0.00 175.76 175.28 1uto s SER 130 N -3.43 4.76 0.28 0.00 1.04 -1.26 -5.04 113.70 110.05 1uto s SER 130 Ca 0.37 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 1uto s SER 130 Cb -0.10 -0.68 -0.14 0.00 0.10 0.00 0.00 66.02 65.20 1uto s SER 130 CO 0.30 -0.42 1.17 0.00 0.98 0.00 0.00 173.24 175.27 1uto n ALA 132 N -1.26 0.33 0.00 5.32 0.00 -1.26 -1.81 120.51 121.83 1uto n ALA 132 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1uto n ALA 132 Cb 0.62 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1uto n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uto n GLY 133 N 1.37 2.13 3.76 0.00 0.00 0.07 -4.96 105.19 107.56 1uto n GLY 133 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1uto n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uto s THR 134 N -2.47 2.29 0.10 2.61 2.01 -0.75 -4.67 115.64 114.77 1uto s THR 134 Ca 0.00 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.07 1uto s THR 134 Cb 0.00 -3.17 -0.07 0.00 0.01 0.00 0.00 72.50 69.27 1uto s THR 134 CO 0.00 0.05 0.61 -1.10 -0.69 0.00 0.00 174.62 173.49 1uto s GLN 135 N -1.08 4.24 0.15 4.92 -1.52 -1.26 -1.28 119.66 123.83 1uto s GLN 135 Ca 0.57 0.79 0.03 0.00 -1.95 0.00 0.00 55.36 54.80 1uto s GLN 135 Cb -0.45 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.11 1uto s GLN 135 CO 0.52 0.60 -0.05 0.00 -0.25 0.00 0.00 175.29 176.11 1uto s LEU 137 N -3.14 2.98 -0.05 0.00 2.96 0.51 -0.90 118.68 121.04 1uto s LEU 137 Ca 0.19 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1uto s LEU 137 Cb 0.05 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1uto s LEU 137 CO 0.01 0.03 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.30 1uto s ILE 138 N 1.21 3.10 0.03 6.68 1.01 0.17 -0.97 121.20 132.44 1uto s ILE 138 Ca 0.03 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1uto s ILE 138 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1uto s ILE 138 CO -0.01 0.59 0.20 -0.94 0.00 0.00 0.00 174.94 174.78 1uto s SER 139 N -0.72 0.01 0.00 3.58 1.04 -1.20 -0.63 113.70 115.78 1uto s SER 139 Ca 0.11 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1uto s SER 139 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1uto s SER 139 CO 0.01 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1uto n GLY 140 N 0.84 0.25 1.61 7.32 0.00 -0.45 -4.39 105.19 110.36 1uto n GLY 140 Ca -0.20 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.77 1uto n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uto n TRP 141 N -0.53 1.86 -1.59 1.61 8.01 -1.26 -1.77 117.44 123.76 1uto n TRP 141 Ca 0.00 -1.05 -0.30 0.00 -1.31 0.00 0.00 57.50 54.84 1uto n TRP 141 Cb 0.00 -0.54 0.19 0.00 -2.01 0.00 0.00 31.31 28.95 1uto n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1uto s GLY 142 N -1.36 1.67 0.36 6.99 0.00 -1.25 -4.37 107.32 109.36 1uto s GLY 142 Ca 0.51 -0.96 -0.26 0.00 0.00 0.00 0.00 44.72 44.00 1uto s GLY 142 CO 0.12 -0.21 1.12 -2.01 0.00 0.00 0.00 173.10 172.11 1uto n ASN 143 N -4.05 1.83 -0.78 1.64 5.15 0.39 -2.70 115.26 116.74 1uto n ASN 143 Ca 0.13 1.13 0.09 0.00 -0.60 0.00 0.00 54.58 55.33 1uto n ASN 143 Cb 0.59 -1.39 0.10 0.00 -0.53 0.00 0.00 39.78 38.56 1uto n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1uto n THR 144 N -0.05 0.13 -4.23 -0.44 -2.24 -0.30 -0.84 114.28 106.32 1uto n THR 144 Ca 0.08 -0.57 -0.34 0.00 -2.27 0.00 0.00 64.05 60.95 1uto n THR 144 Cb 0.36 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.78 1uto n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uto s LYS 145 N -1.47 2.97 0.14 -0.78 -0.14 -1.26 -4.44 119.74 114.77 1uto s LYS 145 Ca 0.24 -0.48 0.19 0.00 -1.36 0.00 0.00 55.97 54.55 1uto s LYS 145 Cb 0.16 -2.80 -0.05 0.00 -1.68 0.00 0.00 37.83 33.46 1uto s LYS 145 CO 0.23 0.67 0.99 1.03 -0.76 0.00 0.00 175.35 177.51 1uto h SER 146 N 4.56 0.00 -3.35 2.83 0.87 -1.94 -3.43 113.55 113.09 1uto h SER 146 Ca -0.50 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.56 1uto h SER 146 Cb 1.19 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.80 1uto h SER 146 CO 0.58 0.37 -0.81 -0.44 -0.53 0.00 0.00 176.83 176.00 1uto s SER 147 N -5.75 1.79 0.00 6.23 0.01 -1.26 -4.72 113.70 110.00 1uto s SER 147 Ca -0.01 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1uto s SER 147 Cb 0.09 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.53 1uto s SER 147 CO 0.79 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 175.03 1uto n GLY 148 N 4.18 -1.75 3.01 3.44 0.00 -1.26 -5.01 105.19 107.80 1uto n GLY 148 Ca -0.20 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 1uto n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uto s THR 149 N 0.00 -0.04 -0.25 2.61 2.01 -1.26 -4.68 115.64 114.02 1uto s THR 149 Ca 0.00 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.09 1uto s THR 149 Cb 0.00 -0.33 0.12 0.00 0.01 0.00 0.00 72.50 72.30 1uto s THR 149 CO 0.00 0.06 0.52 -0.55 -0.69 0.00 0.00 174.62 173.96 1uto s SER 150 N 1.20 -0.66 -0.18 3.53 0.15 -1.26 -4.96 113.70 111.52 1uto s SER 150 Ca -0.09 1.11 -0.06 0.00 0.70 0.00 0.00 55.95 57.62 1uto s SER 150 Cb -0.11 1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 65.94 1uto s SER 150 CO -0.07 -0.24 0.01 -0.31 1.20 0.00 0.00 173.24 173.83 1uto s TYR 151 N 2.74 3.11 0.53 3.44 2.02 -1.26 -1.14 117.35 126.78 1uto s TYR 151 Ca 0.01 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 1uto s TYR 151 Cb -0.13 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 1uto s TYR 151 CO -0.16 -0.03 0.93 -1.25 -1.57 0.00 0.00 175.55 173.46 1uto s PRO 152 N 0.59 3.71 -0.12 -1.71 0.04 -1.26 -4.98 135.00 131.27 1uto s PRO 152 Ca 0.00 0.65 0.11 0.00 0.04 0.00 0.00 61.00 61.81 1uto s PRO 152 Cb -0.14 -2.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.96 1uto s PRO 152 CO 0.02 -0.33 0.38 -0.25 0.04 0.00 0.00 177.00 176.86 1uto n ASP 153 N -2.09 0.83 -4.96 6.66 8.00 -1.26 -4.92 116.55 118.81 1uto n ASP 153 Ca 0.05 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.54 1uto n ASP 153 Cb 0.54 0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 1uto n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1uto s VAL 154 N -2.55 5.21 0.24 2.53 -7.23 -1.26 -0.93 120.40 116.41 1uto s VAL 154 Ca -0.11 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 1uto s VAL 154 Cb 0.07 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.08 1uto s VAL 154 CO 0.80 -0.37 1.26 -0.22 -0.31 0.00 0.00 175.10 176.26 1uto s LEU 155 N -3.99 4.45 0.12 1.32 2.96 -1.22 -4.81 118.68 117.50 1uto s LEU 155 Ca 0.36 2.43 0.06 0.00 -0.22 0.00 0.00 54.13 56.77 1uto s LEU 155 Cb -0.09 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1uto s LEU 155 CO 0.31 -0.45 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.33 1uto s LYS 156 N -0.78 2.38 0.07 1.98 -0.14 -0.73 -1.85 119.74 120.67 1uto s LYS 156 Ca 0.52 -0.98 0.04 0.00 -1.36 0.00 0.00 55.97 54.19 1uto s LYS 156 Cb -0.36 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 1uto s LYS 156 CO 0.42 0.50 -0.12 0.00 -0.76 0.00 0.00 175.35 175.39 1uto s LEU 158 N -1.87 0.33 -0.12 0.00 2.96 0.20 -0.67 118.68 119.51 1uto s LEU 158 Ca -0.02 0.65 -0.18 0.00 -0.22 0.00 0.00 54.13 54.35 1uto s LEU 158 Cb -0.08 0.96 -0.04 0.00 0.50 0.00 0.00 46.19 47.53 1uto s LEU 158 CO 0.02 -0.16 0.49 -0.54 -1.32 0.00 0.00 176.35 174.83 1uto s LYS 159 N 1.13 4.33 -0.14 1.98 -0.14 -1.26 -0.65 119.74 124.99 1uto s LYS 159 Ca -0.08 0.47 -0.19 0.00 -1.36 0.00 0.00 55.97 54.81 1uto s LYS 159 Cb -0.09 -3.45 0.05 0.00 -1.68 0.00 0.00 37.83 32.67 1uto s LYS 159 CO -0.08 0.13 0.50 0.00 -0.76 0.00 0.00 175.35 175.13 1uto s ALA 160 N 0.72 -1.26 0.34 5.17 0.00 -0.07 -4.96 121.76 121.70 1uto s ALA 160 Ca 0.26 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 1uto s ALA 160 Cb -0.15 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 1uto s ALA 160 CO 0.11 -0.26 0.72 -1.25 0.00 0.00 0.00 175.76 175.07 1uto s PRO 161 N -0.18 3.90 0.19 0.00 0.04 -1.26 -0.82 135.00 136.87 1uto s PRO 161 Ca -0.04 0.54 -0.31 0.00 0.04 0.00 0.00 61.00 61.24 1uto s PRO 161 Cb -0.03 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 1uto s PRO 161 CO 0.02 0.12 1.48 0.42 0.04 0.00 0.00 177.00 179.08 1uto s ILE 162 N -2.09 2.79 0.40 0.56 1.01 -0.40 -1.27 121.20 122.20 1uto s ILE 162 Ca 0.52 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 1uto s ILE 162 Cb -0.10 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1uto s ILE 162 CO 0.22 0.07 0.67 -0.76 0.00 0.00 0.00 174.94 175.14 1uto s LEU 163 N 0.51 3.85 0.58 2.97 1.43 -0.03 -0.75 118.68 127.25 1uto s LEU 163 Ca 0.64 0.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.31 1uto s LEU 163 Cb -0.41 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1uto s LEU 163 CO 0.36 -0.40 1.30 -0.94 0.23 0.00 0.00 176.35 176.89 1uto s SER 164 N -3.81 5.10 0.35 2.29 1.04 -1.26 -4.65 113.70 112.77 1uto s SER 164 Ca 0.45 2.62 0.06 0.00 0.48 0.00 0.00 55.95 59.55 1uto s SER 164 Cb -0.10 -2.62 0.64 0.00 0.10 0.00 0.00 66.02 64.03 1uto s SER 164 CO 0.38 -1.67 1.87 0.44 0.98 0.00 0.00 173.24 175.24 1uto h ASP 165 N 1.10 0.40 -0.35 7.02 3.32 -1.97 -1.76 116.42 124.19 1uto h ASP 165 Ca -0.51 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.37 1uto h ASP 165 Cb 1.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1uto h ASP 165 CO 0.56 0.53 -0.10 0.77 -1.72 0.00 0.00 179.24 179.27 1uto h SER 166 N 0.41 0.77 -0.65 6.45 4.64 -1.99 -0.99 113.55 122.19 1uto h SER 166 Ca 0.08 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1uto h SER 166 Cb 0.38 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1uto h SER 166 CO 0.02 0.90 0.41 0.28 -0.87 0.00 0.00 176.83 177.57 1uto h SER 167 N 0.71 0.77 -0.12 4.97 0.02 -1.75 -0.33 113.55 117.82 1uto h SER 167 Ca 0.12 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1uto h SER 167 Cb 0.58 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1uto h SER 167 CO 0.04 0.59 0.05 0.00 -1.14 0.00 0.00 176.83 176.36 1uto h LYS 169 N 0.04 0.37 -0.17 0.00 1.57 -1.07 -2.10 116.57 115.21 1uto h LYS 169 Ca 0.04 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1uto h LYS 169 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1uto h LYS 169 CO -0.00 0.63 -0.22 0.77 -0.57 0.00 0.00 179.45 180.05 1uto h SER 170 N 0.32 0.29 -0.03 0.86 0.02 -0.95 -1.85 113.55 112.22 1uto h SER 170 Ca 0.04 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1uto h SER 170 Cb 0.68 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1uto h SER 170 CO 0.05 0.53 -0.48 0.00 -1.14 0.00 0.00 176.83 175.79 1uto h ALA 171 N 1.50 0.75 -2.10 3.77 0.00 -0.70 -3.37 119.26 119.11 1uto h ALA 171 Ca 0.05 -0.48 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 1uto h ALA 171 Cb 0.55 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.84 1uto h ALA 171 CO 0.04 0.67 -0.93 0.66 0.00 0.00 0.00 179.25 179.68 1uto n TYR 172 N -3.99 1.56 -1.78 0.00 4.02 -0.91 -4.93 117.16 111.14 1uto n TYR 172 Ca -0.03 -3.85 -0.41 0.00 -0.01 0.00 0.00 57.90 53.60 1uto n TYR 172 Cb 0.57 -0.44 -0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1uto n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1uto n PRO 173 N 0.59 2.68 -0.93 -0.72 -0.02 -0.71 -2.06 135.00 133.83 1uto n PRO 173 Ca 0.26 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1uto n PRO 173 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1uto n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uto n GLY 174 N 0.45 0.78 0.00 -1.23 0.00 -1.26 -4.86 105.19 99.07 1uto n GLY 174 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1uto n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uto n GLN 175 N -2.05 5.58 -3.53 1.61 6.02 -0.87 -5.02 117.38 119.12 1uto n GLN 175 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1uto n GLN 175 Cb 0.01 -0.43 -0.08 0.00 1.02 0.00 0.00 30.24 30.76 1uto n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1uto s ILE 176 N -0.85 5.29 0.53 5.09 -1.09 -1.25 -5.01 121.20 123.91 1uto s ILE 176 Ca 0.00 0.47 0.08 0.00 -2.23 0.00 0.00 60.65 58.97 1uto s ILE 176 Cb 0.00 -3.62 0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1uto s ILE 176 CO 0.00 0.32 0.61 0.42 -1.23 0.00 0.00 174.94 175.06 1uto s THR 177 N 0.99 2.14 -0.44 2.92 -4.23 -1.26 -4.99 115.64 110.77 1uto s THR 177 Ca 0.14 -1.19 0.18 0.00 -1.18 0.00 0.00 61.69 59.64 1uto s THR 177 Cb -0.14 -2.33 0.18 0.00 1.34 0.00 0.00 72.50 71.55 1uto s THR 177 CO 0.05 0.00 1.55 -1.54 -0.54 0.00 0.00 174.62 174.14 1uto n SER 178 N -1.98 0.46 -1.40 3.99 3.41 -1.26 -2.08 113.62 114.76 1uto n SER 178 Ca 0.08 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1uto n SER 178 Cb 0.62 -0.75 0.30 0.00 -0.26 0.00 0.00 64.21 64.12 1uto n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uto n ASN 179 N -2.08 4.12 -4.15 4.04 3.02 -1.26 -4.90 115.26 114.05 1uto n ASN 179 Ca -0.00 -2.40 -0.16 0.00 -0.03 0.00 0.00 54.58 51.99 1uto n ASN 179 Cb 0.08 -0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 38.60 1uto n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1uto s MET 180 N -1.84 0.77 0.10 3.52 -1.94 -0.88 -0.91 119.30 118.11 1uto s MET 180 Ca 0.43 -1.00 -0.05 0.00 -1.71 0.00 0.00 55.69 53.36 1uto s MET 180 Cb 0.28 -0.60 -0.02 0.00 2.01 0.00 0.00 34.83 36.50 1uto s MET 180 CO 0.20 0.11 0.13 -0.59 -0.01 0.00 0.00 175.02 174.86 1uto s PHE 181 N -1.77 0.42 0.05 -0.03 -0.12 -0.28 -4.78 117.98 111.47 1uto s PHE 181 Ca -0.01 -0.86 0.03 0.00 -0.05 0.00 0.00 56.93 56.05 1uto s PHE 181 Cb -0.07 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 1uto s PHE 181 CO 0.01 -0.54 0.01 0.00 -0.05 0.00 0.00 175.22 174.65 1uto s ALA 183 N -1.23 -0.41 0.00 0.00 0.00 -0.93 -0.85 121.76 118.35 1uto s ALA 183 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1uto s ALA 183 Cb -0.12 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1uto s ALA 183 CO 0.15 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1uto n GLY 183 N 1.71 0.41 2.71 0.00 0.00 -0.40 -3.16 105.19 106.46 1uto n GLY 183 Ca -0.21 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 1uto n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uto s TYR 184 N -2.50 0.44 0.44 1.61 1.51 -1.26 -4.31 117.35 113.28 1uto s TYR 184 Ca 0.00 -0.10 0.27 0.00 -1.01 0.00 0.00 57.07 56.23 1uto s TYR 184 Cb 0.00 -0.70 1.48 0.00 -0.11 0.00 0.00 41.96 42.63 1uto s TYR 184 CO 0.00 -0.33 2.10 -0.07 -1.11 0.00 0.00 175.55 176.14 1uto h LEU 185 N 8.37 0.00 0.21 -1.29 3.38 -1.95 -3.44 115.31 120.59 1uto h LEU 185 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1uto h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1uto h LEU 185 CO 0.23 0.10 -0.10 1.05 0.09 0.00 0.00 178.44 179.82 1uto h GLU 186 N 0.00 -0.27 0.00 1.13 9.09 -1.95 0.10 114.58 122.68 1uto h GLU 186 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1uto h GLU 186 Cb 0.28 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1uto h GLU 186 CO 0.01 -0.18 0.00 0.41 0.05 0.00 0.00 179.01 179.30 1uto n GLY 187 N 0.42 1.61 2.69 1.06 0.00 0.11 -4.35 105.19 106.73 1uto n GLY 187 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1uto n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uto s LYS 188 N -0.21 -0.03 -0.01 1.61 1.02 -1.26 -3.51 119.74 117.36 1uto s LYS 188 Ca 0.00 0.34 -0.30 0.00 0.02 0.00 0.00 55.97 56.03 1uto s LYS 188 Cb 0.00 -0.51 0.11 0.00 -0.52 0.00 0.00 37.83 36.91 1uto s LYS 188 CO 0.00 -0.31 1.18 0.34 -0.92 0.00 0.00 175.35 175.64 1uto s ASP 189 N 2.03 -0.12 0.55 2.83 3.68 -0.68 -4.36 116.67 120.61 1uto s ASP 189 Ca 0.03 -0.16 -0.08 0.00 2.13 0.00 0.00 52.55 54.47 1uto s ASP 189 Cb -0.12 0.25 -0.04 0.00 -1.45 0.00 0.00 42.92 41.56 1uto s ASP 189 CO -0.03 -0.44 0.90 -0.94 0.13 0.00 0.00 175.17 174.79 1uto s SER 190 N -2.81 6.21 0.28 -0.34 1.04 -1.26 -0.49 113.70 116.33 1uto s SER 190 Ca 0.12 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.67 1uto s SER 190 Cb 0.02 -2.32 0.01 0.00 0.10 0.00 0.00 66.02 63.83 1uto s SER 190 CO -0.03 -0.74 0.41 0.00 0.98 0.00 0.00 173.24 173.85 1uto n GLN 192 N -0.46 1.76 0.00 0.00 7.27 -1.26 -1.15 117.38 123.54 1uto n GLN 192 Ca -0.00 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1uto n GLN 192 Cb 0.47 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.75 1uto n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1uto n GLY 193 N 3.18 1.42 0.17 1.69 0.00 -1.26 -0.46 105.19 109.92 1uto n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1uto n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uto h ASP 194 N 0.00 0.00 -0.89 1.61 3.45 -1.45 -3.33 116.42 115.81 1uto h ASP 194 Ca 0.00 -0.01 -0.68 0.00 0.43 0.00 0.00 57.03 56.77 1uto h ASP 194 Cb 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 38.83 1uto h ASP 194 CO 0.00 0.01 -0.10 -1.20 -1.57 0.00 0.00 179.24 176.38 1uto n SER 195 N -2.85 -0.33 0.00 6.45 7.64 -1.26 -1.52 113.62 121.76 1uto n SER 195 Ca 0.02 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1uto n SER 195 Cb 0.53 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1uto n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uto n GLY 196 N 1.47 2.46 3.93 0.23 0.00 -0.31 -0.06 105.19 112.92 1uto n GLY 196 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1uto n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uto s GLY 197 N -1.94 1.74 0.35 -0.02 0.00 -0.57 -3.23 107.32 103.64 1uto s GLY 197 Ca 0.00 -1.15 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 1uto s GLY 197 CO 0.00 -0.49 0.90 2.56 0.00 0.00 0.00 173.10 176.07 1uto s PRO 198 N -5.67 4.38 -0.28 2.90 0.04 -1.26 -1.16 135.00 133.94 1uto s PRO 198 Ca 0.69 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1uto s PRO 198 Cb -0.06 -2.58 0.07 0.00 0.04 0.00 0.00 34.50 31.97 1uto s PRO 198 CO 0.50 0.18 -0.07 0.08 0.04 0.00 0.00 177.00 177.73 1uto s VAL 199 N -1.82 2.21 -0.16 -0.36 1.01 -0.47 -3.22 120.40 117.60 1uto s VAL 199 Ca 0.53 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.71 1uto s VAL 199 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1uto s VAL 199 CO 0.19 -0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.37 1uto s VAL 200 N 1.06 3.30 -0.05 2.92 1.01 -0.14 -1.01 120.40 127.50 1uto s VAL 200 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1uto s VAL 200 Cb -0.20 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1uto s VAL 200 CO -0.06 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.47 1uto n SER 202 N 4.02 -3.29 0.00 0.00 7.64 -1.26 -1.50 113.62 119.22 1uto n SER 202 Ca -0.24 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1uto n SER 202 Cb 0.51 -3.17 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 1uto n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uto n GLY 203 N -1.57 0.53 3.23 0.23 0.00 -1.26 -5.01 105.19 101.33 1uto n GLY 203 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1uto n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uto s LYS 204 N -0.19 1.37 -0.71 1.61 -0.14 -0.56 -4.19 119.74 116.92 1uto s LYS 204 Ca 0.00 -0.88 -0.26 0.00 -1.36 0.00 0.00 55.97 53.47 1uto s LYS 204 Cb 0.00 -1.44 0.01 0.00 -1.68 0.00 0.00 37.83 34.71 1uto s LYS 204 CO 0.00 0.37 1.55 -1.17 -0.76 0.00 0.00 175.35 175.34 1uto s LEU 209 N -1.05 3.23 -0.00 3.17 2.96 -0.35 -1.08 118.68 125.55 1uto s LEU 209 Ca 0.07 -0.22 0.21 0.00 -0.22 0.00 0.00 54.13 53.97 1uto s LEU 209 Cb -0.08 -2.55 -0.25 0.00 0.50 0.00 0.00 46.19 43.80 1uto s LEU 209 CO 0.01 -2.07 0.55 0.00 -1.32 0.00 0.00 176.35 173.52 1uto n GLN 210 N 9.25 0.65 -4.07 1.98 1.13 -0.18 -4.18 117.38 121.97 1uto n GLN 210 Ca 0.13 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 55.01 1uto n GLN 210 Cb 0.50 -1.60 -0.09 0.00 0.11 0.00 0.00 30.24 29.17 1uto n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1uto s GLY 211 N -4.64 0.78 -0.05 1.08 0.00 -0.66 -1.48 107.32 102.35 1uto s GLY 211 Ca -0.07 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1uto s GLY 211 CO 0.87 -1.14 -0.12 -0.42 0.00 0.00 0.00 173.10 172.29 1uto s ILE 212 N -4.02 1.04 -0.03 0.90 1.01 -1.06 -1.36 121.20 117.68 1uto s ILE 212 Ca 0.21 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1uto s ILE 212 Cb 0.06 -0.94 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 1uto s ILE 212 CO 0.01 0.32 2.02 0.52 0.00 0.00 0.00 174.94 177.81 1uto n VAL 213 N 3.58 0.67 0.05 2.92 0.31 -0.31 -1.31 118.33 124.24 1uto n VAL 213 Ca -0.21 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1uto n VAL 213 Cb 0.52 -2.30 -0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1uto n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1uto n SER 214 N 8.22 1.11 -3.22 4.52 2.88 -0.89 -1.16 113.62 125.08 1uto n SER 214 Ca 0.22 0.14 -0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1uto n SER 214 Cb 0.40 -0.34 0.02 0.00 -0.75 0.00 0.00 64.21 63.54 1uto n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1uto s TRP 215 N -2.02 0.07 -0.03 0.66 1.48 -0.81 -4.95 118.94 113.34 1uto s TRP 215 Ca -0.01 -0.59 0.00 0.00 -1.06 0.00 0.00 56.10 54.45 1uto s TRP 215 Cb 0.00 0.76 0.00 0.00 -1.16 0.00 0.00 33.47 33.07 1uto s TRP 215 CO 0.01 -1.23 0.00 0.41 -4.06 0.00 0.00 176.95 172.08 1uto n GLY 216 N -0.59 -1.15 3.29 3.67 0.00 -1.26 -0.65 105.19 108.49 1uto n GLY 216 Ca -0.06 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1uto n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uto s SER 217 N -1.62 5.57 0.69 1.61 0.15 -1.26 -4.98 113.70 113.85 1uto s SER 217 Ca 0.00 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1uto s SER 217 Cb 0.00 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1uto s SER 217 CO 0.00 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1uto n GLY 219 N 4.90 1.20 3.31 9.45 0.00 -1.26 -4.73 105.19 118.07 1uto n GLY 219 Ca -0.11 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1uto n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uto n ALA 220 N 2.49 -0.42 -2.27 0.00 0.00 -1.26 -4.69 120.51 114.36 1uto n ALA 220 Ca -0.15 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1uto n ALA 220 Cb 0.57 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 1uto n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1uto s GLN 221 N -4.19 3.79 0.22 0.00 -1.52 -1.26 -0.71 119.66 115.99 1uto s GLN 221 Ca 0.00 0.39 -0.32 0.00 -1.95 0.00 0.00 55.36 53.49 1uto s GLN 221 Cb 0.00 -2.48 -0.13 0.00 -0.22 0.00 0.00 33.01 30.18 1uto s GLN 221 CO 0.00 0.09 1.55 1.17 -0.25 0.00 0.00 175.29 177.85 1uto n LYS 222 N -0.92 2.35 -1.51 2.91 4.81 -1.26 -2.18 118.16 122.36 1uto n LYS 222 Ca 0.02 0.84 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 1uto n LYS 222 Cb 0.54 -2.59 -0.07 0.00 0.02 0.00 0.00 35.03 32.92 1uto n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1uto n ASN 223 N 2.84 -5.17 -3.29 3.14 3.02 0.35 -4.89 115.26 111.25 1uto n ASN 223 Ca 0.13 0.43 -0.25 0.00 -0.03 0.00 0.00 54.58 54.86 1uto n ASN 223 Cb 0.32 -4.21 -0.08 0.00 -0.61 0.00 0.00 39.78 35.20 1uto n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uto n LYS 224 N -2.40 1.20 -1.45 3.52 4.76 -0.93 -4.74 118.16 118.13 1uto n LYS 224 Ca -0.17 -3.66 -0.30 0.00 -2.87 0.00 0.00 58.31 51.31 1uto n LYS 224 Cb 0.59 -1.57 0.09 0.00 -1.84 0.00 0.00 35.03 32.30 1uto n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1uto s PRO 225 N -1.44 2.11 0.54 1.97 0.04 -1.26 -4.43 135.00 132.52 1uto s PRO 225 Ca 0.36 0.80 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 1uto s PRO 225 Cb 0.15 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1uto s PRO 225 CO -0.09 -1.65 1.26 0.20 0.04 0.00 0.00 177.00 176.76 1uto s GLY 226 N -3.72 2.82 -0.10 0.56 0.00 -1.19 -4.67 107.32 101.01 1uto s GLY 226 Ca 0.61 1.13 -0.01 0.00 0.00 0.00 0.00 44.72 46.45 1uto s GLY 226 CO 0.55 1.60 -0.07 0.14 0.00 0.00 0.00 173.10 175.32 1uto s VAL 227 N -1.45 3.64 0.01 1.40 1.01 0.18 -2.19 120.40 122.99 1uto s VAL 227 Ca 0.71 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1uto s VAL 227 Cb -0.34 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1uto s VAL 227 CO 0.40 0.56 -0.12 -0.31 0.00 0.00 0.00 175.10 175.63 1uto s TYR 228 N -0.28 1.03 0.17 5.22 2.02 0.29 -1.92 117.35 123.87 1uto s TYR 228 Ca 0.04 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.18 1uto s TYR 228 Cb -0.13 -0.64 -0.08 0.00 -0.40 0.00 0.00 41.96 40.70 1uto s TYR 228 CO 0.02 -0.01 1.34 0.99 -1.57 0.00 0.00 175.55 176.33 1uto s THR 229 N -0.48 3.25 -0.97 -0.71 2.01 -0.43 -1.13 115.64 117.19 1uto s THR 229 Ca 0.03 0.98 -0.21 0.00 0.31 0.00 0.00 61.69 62.80 1uto s THR 229 Cb -0.06 -3.63 0.09 0.00 0.01 0.00 0.00 72.50 68.92 1uto s THR 229 CO 0.00 0.12 1.27 -0.75 -0.69 0.00 0.00 174.62 174.58 1uto s LYS 230 N 0.33 3.60 0.44 4.92 2.20 -0.09 -2.56 119.74 128.57 1uto s LYS 230 Ca 0.59 -1.48 0.10 0.00 -0.36 0.00 0.00 55.97 54.83 1uto s LYS 230 Cb -0.36 -5.12 0.97 0.00 -1.51 0.00 0.00 37.83 31.80 1uto s LYS 230 CO 0.35 -1.97 2.07 0.28 -0.36 0.00 0.00 175.35 175.72 1uto h VAL 231 N 6.27 1.05 0.00 4.02 2.07 -1.55 -2.20 116.25 125.91 1uto h VAL 231 Ca 0.18 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1uto h VAL 231 Cb 1.02 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1uto h VAL 231 CO 1.25 0.08 -0.00 0.00 0.02 0.00 0.00 177.57 178.92 1uto h ASN 233 N 0.00 0.00 -0.15 0.00 2.35 -1.79 -3.27 115.58 112.73 1uto h ASN 233 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uto h ASN 233 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1uto h ASN 233 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1uto n TYR 234 N -2.31 0.18 -0.27 1.19 4.01 0.21 -4.70 117.16 115.47 1uto n TYR 234 Ca 0.04 -0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1uto n TYR 234 Cb 0.34 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.41 1uto n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1uto h VAL 235 N 2.18 1.26 0.05 -0.72 2.07 -1.59 0.56 116.25 120.05 1uto h VAL 235 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1uto h VAL 235 Cb 0.58 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1uto h VAL 235 CO 0.00 0.33 -0.05 -1.28 0.02 0.00 0.00 177.57 176.59 1uto h SER 236 N 1.09 -0.12 -0.78 0.57 0.87 -1.86 -0.37 113.55 112.94 1uto h SER 236 Ca 0.25 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1uto h SER 236 Cb 0.22 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1uto h SER 236 CO -0.02 -0.07 0.49 -0.25 -0.53 0.00 0.00 176.83 176.45 1uto h TRP 237 N -0.11 0.91 0.05 2.24 7.01 -1.78 -0.99 115.95 123.29 1uto h TRP 237 Ca 0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1uto h TRP 237 Cb 0.10 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1uto h TRP 237 CO -0.09 0.51 -0.02 0.82 -2.79 0.00 0.00 178.44 176.86 1uto h ILE 238 N 0.94 1.05 -0.58 2.65 2.04 -0.58 0.08 117.51 123.11 1uto h ILE 238 Ca 0.32 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1uto h ILE 238 Cb 0.06 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1uto h ILE 238 CO -0.13 0.08 -0.03 0.11 0.00 0.00 0.00 178.15 178.19 1uto h LYS 239 N -0.22 1.03 -0.52 2.37 1.57 -0.87 -0.86 116.57 119.08 1uto h LYS 239 Ca -0.01 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1uto h LYS 239 Cb 0.19 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1uto h LYS 239 CO 0.01 1.03 0.04 1.96 -0.57 0.00 0.00 179.45 181.92 1uto h GLN 240 N 0.94 0.88 -0.16 3.15 4.20 -1.11 -1.83 115.11 121.18 1uto h GLN 240 Ca 0.16 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1uto h GLN 240 Cb 0.58 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1uto h GLN 240 CO 0.03 0.89 0.06 1.15 -0.67 0.00 0.00 178.83 180.29 1uto h THR 241 N 0.76 1.17 0.00 -0.54 2.02 -0.71 -2.43 112.91 113.17 1uto h THR 241 Ca 0.15 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.71 1uto h THR 241 Cb 0.47 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1uto h THR 241 CO 0.02 0.16 -0.53 0.16 0.37 0.00 0.00 175.52 175.70 1uto h ILE 242 N 0.10 1.22 0.00 3.11 3.07 -1.14 -2.37 117.51 121.50 1uto h ILE 242 Ca 0.05 -1.91 -0.04 0.00 1.55 0.00 0.00 64.86 64.51 1uto h ILE 242 Cb 0.20 2.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.81 1uto h ILE 242 CO -0.00 0.52 -0.21 0.00 -1.05 0.00 0.00 178.15 177.40 1uto h ALA 243 N 1.47 1.02 -0.13 0.16 0.00 -1.16 -3.04 119.26 117.57 1uto h ALA 243 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1uto h ALA 243 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1uto h ALA 243 CO 0.07 0.26 0.00 0.43 0.00 0.00 0.00 179.25 180.01 1uto n SER 244 N -3.37 2.70 0.00 0.00 7.64 -0.93 -5.10 113.62 114.56 1uto n SER 244 Ca 0.00 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1uto n SER 244 Cb 0.42 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1uto n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62