#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgc s VAL 17 N 0.00 5.21 -0.37 1.39 1.01 0.22 -4.26 120.40 123.60 1tgc s VAL 17 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 62.74 1tgc s VAL 17 Cb 0.00 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1tgc s VAL 17 CO 0.00 0.30 0.31 0.61 0.00 0.00 0.00 175.10 176.32 1tgc n GLY 18 N 3.60 0.20 0.00 4.51 0.00 -1.25 -0.74 105.19 111.50 1tgc n GLY 18 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1tgc n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgc n GLY 19 N -1.08 4.19 3.69 -0.02 0.00 -1.26 -4.75 105.19 105.96 1tgc n GLY 19 Ca -0.08 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1tgc n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tgc s TYR 20 N 3.66 -0.21 -0.30 1.61 -0.85 -0.82 -5.01 117.35 115.43 1tgc s TYR 20 Ca 0.00 -0.07 -0.29 0.00 -0.52 0.00 0.00 57.07 56.19 1tgc s TYR 20 Cb 0.00 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1tgc s TYR 20 CO 0.00 -0.83 1.29 0.99 -1.52 0.00 0.00 175.55 175.48 1tgc s THR 21 N -3.37 4.16 0.29 -3.49 2.01 -1.26 -0.79 115.64 113.19 1tgc s THR 21 Ca 0.10 1.31 0.04 0.00 0.31 0.00 0.00 61.69 63.45 1tgc s THR 21 Cb -0.02 -4.17 0.29 0.00 0.01 0.00 0.00 72.50 68.61 1tgc s THR 21 CO -0.01 -0.48 1.69 0.00 -0.69 0.00 0.00 174.62 175.13 1tgc n GLY 23 N -1.34 1.79 3.65 0.00 0.00 -1.26 -4.80 105.19 103.22 1tgc n GLY 23 Ca 0.23 -1.46 -0.53 0.00 0.00 0.00 0.00 46.02 44.26 1tgc n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgc n ALA 24 N 2.48 -0.29 -1.75 4.61 0.00 -1.26 -2.77 120.51 121.52 1tgc n ALA 24 Ca 0.00 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 1tgc n ALA 24 Cb 0.00 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.19 1tgc n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tgc n ASN 25 N 3.90 -5.37 0.09 0.00 3.02 -1.26 -4.89 115.26 110.75 1tgc n ASN 25 Ca 0.21 0.36 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1tgc n ASN 25 Cb 0.19 -4.53 0.37 0.00 -0.61 0.00 0.00 39.78 35.20 1tgc n ASN 25 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1tgc n THR 26 N -2.82 0.50 -3.43 3.41 -1.04 -1.11 -4.21 114.28 105.57 1tgc n THR 26 Ca -0.20 -0.26 -0.27 0.00 -2.04 0.00 0.00 64.05 61.28 1tgc n THR 26 Cb 0.64 -0.47 -0.08 0.00 -1.82 0.00 0.00 70.33 68.60 1tgc n THR 26 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1tgc n VAL 27 N -2.17 1.68 0.39 12.58 0.31 -1.26 -4.97 118.33 124.89 1tgc n VAL 27 Ca 0.05 -4.94 0.06 0.00 -0.01 0.00 0.00 64.34 59.51 1tgc n VAL 27 Cb 0.43 -2.07 0.26 0.00 -0.91 0.00 0.00 33.84 31.54 1tgc n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1tgc n PRO 28 N 1.11 0.01 0.00 5.55 -0.04 -1.26 -1.92 135.00 138.45 1tgc n PRO 28 Ca 0.27 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1tgc n PRO 28 Cb 0.43 -1.52 0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1tgc n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1tgc n TYR 29 N -1.55 0.00 -2.06 0.54 0.18 -1.20 -0.81 117.16 112.25 1tgc n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1tgc n TYR 29 Cb 0.14 -0.08 -0.03 0.00 -0.38 0.00 0.00 39.34 38.99 1tgc n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tgc s GLN 30 N -2.78 4.28 0.04 -3.48 2.00 -0.81 -1.28 119.66 117.63 1tgc s GLN 30 Ca 0.14 2.22 0.08 0.00 -2.00 0.00 0.00 55.36 55.80 1tgc s GLN 30 Cb 0.17 -3.18 -0.03 0.00 0.80 0.00 0.00 33.01 30.78 1tgc s GLN 30 CO 0.70 -0.46 -0.24 0.08 -0.50 0.00 0.00 175.29 174.87 1tgc s VAL 31 N 0.71 1.91 -0.17 1.34 1.01 -0.08 -4.34 120.40 120.77 1tgc s VAL 31 Ca 0.64 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1tgc s VAL 31 Cb -0.40 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1tgc s VAL 31 CO 0.35 0.31 0.03 -0.55 0.00 0.00 0.00 175.10 175.24 1tgc s SER 32 N -1.15 5.36 -0.28 3.32 0.15 -0.20 -1.31 113.70 119.58 1tgc s SER 32 Ca 0.10 0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.63 1tgc s SER 32 Cb -0.09 -1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1tgc s SER 32 CO 0.02 0.18 0.28 -0.76 1.20 0.00 0.00 173.24 174.16 1tgc s LEU 33 N 0.33 4.05 -0.13 3.45 1.43 0.26 -0.27 118.68 127.80 1tgc s LEU 33 Ca 0.01 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1tgc s LEU 33 Cb -0.13 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 1tgc s LEU 33 CO 0.01 -0.12 -0.15 0.21 0.23 0.00 0.00 176.35 176.52 1tgc s ASN 34 N 1.70 3.75 -0.37 2.29 3.84 0.76 -1.72 114.94 125.19 1tgc s ASN 34 Ca 0.11 -0.41 0.10 0.00 0.21 0.00 0.00 52.86 52.86 1tgc s ASN 34 Cb -0.16 -1.56 0.44 0.00 -0.55 0.00 0.00 41.25 39.42 1tgc s ASN 34 CO 0.11 0.14 1.09 -1.54 -2.79 0.00 0.00 177.10 174.10 1tgc n SER 37 N 3.71 3.82 0.00 -4.21 3.41 -1.26 -0.66 113.62 118.43 1tgc n SER 37 Ca -0.19 -3.38 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1tgc n SER 37 Cb 0.52 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1tgc n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tgc n GLY 38 N -0.45 0.36 3.64 5.00 0.00 -1.26 -4.98 105.19 107.50 1tgc n GLY 38 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 1tgc n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tgc s TYR 39 N -2.12 -0.21 -0.18 1.61 1.13 -1.26 -5.13 117.35 111.18 1tgc s TYR 39 Ca 0.00 -0.01 -0.29 0.00 -1.41 0.00 0.00 57.07 55.36 1tgc s TYR 39 Cb 0.00 0.59 -0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1tgc s TYR 39 CO 0.00 -0.65 1.16 -1.58 -2.51 0.00 0.00 175.55 171.97 1tgc s HIS 40 N -3.12 3.10 0.00 -3.49 5.65 -1.26 -4.21 115.29 111.96 1tgc s HIS 40 Ca 0.09 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.64 1tgc s HIS 40 Cb -0.01 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 1tgc s HIS 40 CO -0.03 -1.11 0.00 1.97 -0.65 0.00 0.00 174.74 174.92 1tgc n PHE 41 N 6.32 0.00 -3.89 3.88 1.16 -0.70 -4.97 117.46 119.25 1tgc n PHE 41 Ca 0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.62 1tgc n PHE 41 Cb 0.46 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.28 1tgc n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tgc n GLY 43 N -0.37 1.96 3.94 0.00 0.00 0.26 -0.57 105.19 110.42 1tgc n GLY 43 Ca -0.05 -2.23 -0.00 0.00 0.00 0.00 0.00 46.02 43.74 1tgc n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgc n GLY 44 N -1.94 0.42 3.07 -0.02 0.00 -0.43 -4.06 105.19 102.24 1tgc n GLY 44 Ca 0.16 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1tgc n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tgc s SER 45 N -3.64 1.72 -0.34 1.61 0.01 -0.06 -0.91 113.70 112.10 1tgc s SER 45 Ca 0.26 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 56.96 1tgc s SER 45 Cb -0.02 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.78 1tgc s SER 45 CO 0.03 0.12 1.06 -0.22 0.41 0.00 0.00 173.24 174.64 1tgc s LEU 46 N 0.08 3.92 -0.01 2.44 2.96 -0.40 -0.66 118.68 127.01 1tgc s LEU 46 Ca -0.03 0.96 0.17 0.00 -0.22 0.00 0.00 54.13 55.01 1tgc s LEU 46 Cb -0.10 -3.51 -0.24 0.00 0.50 0.00 0.00 46.19 42.85 1tgc s LEU 46 CO 0.01 -0.90 0.52 2.30 -1.32 0.00 0.00 176.35 176.96 1tgc n ILE 47 N 5.95 0.00 -3.84 6.68 -5.35 -0.55 -0.86 119.36 121.40 1tgc n ILE 47 Ca 0.11 -0.28 -0.04 0.00 -0.27 0.00 0.00 62.75 62.27 1tgc n ILE 47 Cb 0.47 0.47 0.01 0.00 -1.74 0.00 0.00 39.64 38.85 1tgc n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1tgc s ASN 48 N -3.43 -0.05 0.62 7.28 6.03 -1.21 -4.53 114.94 119.66 1tgc s ASN 48 Ca -0.01 -0.70 0.30 0.00 -1.03 0.00 0.00 52.86 51.42 1tgc s ASN 48 Cb 0.12 0.57 1.66 0.00 -3.03 0.00 0.00 41.25 40.57 1tgc s ASN 48 CO 0.71 -1.12 2.00 0.77 -2.03 0.00 0.00 177.10 177.43 1tgc h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.84 113.55 118.93 1tgc h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1tgc h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1tgc h SER 49 CO 0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 176.13 1tgc n GLN 50 N -3.37 4.16 -4.47 4.77 6.02 -1.26 -0.14 117.38 123.08 1tgc n GLN 50 Ca 0.02 -0.19 -0.21 0.00 -0.01 0.00 0.00 57.00 56.61 1tgc n GLN 50 Cb 0.42 -0.80 -0.14 0.00 1.02 0.00 0.00 30.24 30.73 1tgc n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tgc s TRP 51 N -1.20 1.28 0.01 1.08 0.52 -1.07 -0.30 118.94 119.26 1tgc s TRP 51 Ca 0.03 -0.32 0.07 0.00 0.02 0.00 0.00 56.10 55.90 1tgc s TRP 51 Cb 0.04 -0.78 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1tgc s TRP 51 CO 0.16 0.02 -0.23 0.08 0.02 0.00 0.00 176.95 177.01 1tgc s VAL 52 N -0.68 1.80 -0.10 4.03 1.01 0.34 -1.48 120.40 125.32 1tgc s VAL 52 Ca 0.03 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1tgc s VAL 52 Cb -0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1tgc s VAL 52 CO 0.01 0.41 -0.08 0.54 0.00 0.00 0.00 175.10 175.98 1tgc s VAL 53 N -0.63 3.52 0.00 2.92 0.11 0.17 -0.09 120.40 126.40 1tgc s VAL 53 Ca 0.09 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1tgc s VAL 53 Cb -0.09 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1tgc s VAL 53 CO 0.00 0.55 0.00 -0.24 -3.33 0.00 0.00 175.10 172.09 1tgc n SER 54 N 2.87 0.00 -4.87 3.54 2.88 -0.23 -0.88 113.62 116.92 1tgc n SER 54 Ca -0.18 -0.89 -0.33 0.00 -1.33 0.00 0.00 58.87 56.15 1tgc n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1tgc n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tgc s ALA 55 N -1.85 3.64 0.43 -1.46 0.00 -1.26 -1.20 121.76 120.06 1tgc s ALA 55 Ca 0.00 -0.32 0.15 0.00 0.00 0.00 0.00 51.96 51.79 1tgc s ALA 55 Cb 0.00 -2.36 0.98 0.00 0.00 0.00 0.00 23.12 21.74 1tgc s ALA 55 CO 0.00 0.54 1.96 0.00 0.00 0.00 0.00 175.76 178.26 1tgc h ALA 56 N 2.96 1.58 0.00 0.00 0.00 -1.71 -1.31 119.26 120.79 1tgc h ALA 56 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1tgc h ALA 56 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tgc h ALA 56 CO 0.69 0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.82 1tgc n HIS 57 N -4.20 0.00 0.91 0.00 1.44 -1.26 -1.43 115.22 110.67 1tgc n HIS 57 Ca -0.02 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.76 1tgc n HIS 57 Cb 0.28 -0.15 0.23 0.00 0.12 0.00 0.00 29.99 30.47 1tgc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tgc s TYR 59 N -1.58 2.98 0.13 0.00 6.14 -0.52 -5.00 117.35 119.51 1tgc s TYR 59 Ca 0.28 0.53 -0.10 0.00 0.64 0.00 0.00 57.07 58.43 1tgc s TYR 59 Cb 0.15 -3.99 -0.00 0.00 0.42 0.00 0.00 41.96 38.54 1tgc s TYR 59 CO 0.20 -3.68 0.26 0.15 0.64 0.00 0.00 175.55 173.12 1tgc s LYS 60 N 1.24 1.03 0.33 4.97 1.02 -1.26 -5.15 119.74 121.92 1tgc s LYS 60 Ca 0.72 -1.04 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 1tgc s LYS 60 Cb -0.45 0.37 -0.06 0.00 -0.52 0.00 0.00 37.83 37.17 1tgc s LYS 60 CO 0.31 -0.37 0.64 0.45 -0.92 0.00 0.00 175.35 175.47 1tgc s SER 61 N -2.91 6.50 -1.14 2.83 0.15 -1.26 -4.48 113.70 113.39 1tgc s SER 61 Ca 0.11 0.91 -0.02 0.00 0.70 0.00 0.00 55.95 57.65 1tgc s SER 61 Cb 0.04 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1tgc s SER 61 CO -0.05 -0.26 0.96 0.61 1.20 0.00 0.00 173.24 175.69 1tgc n GLY 62 N -1.00 -0.60 3.75 9.45 0.00 -1.26 -5.00 105.19 110.53 1tgc n GLY 62 Ca 0.00 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1tgc n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgc s ILE 63 N -3.36 4.20 -0.15 -0.61 1.01 -1.26 -4.70 121.20 116.33 1tgc s ILE 63 Ca 0.14 2.03 -0.01 0.00 0.00 0.00 0.00 60.65 62.81 1tgc s ILE 63 Cb -0.02 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1tgc s ILE 63 CO 0.72 0.46 -0.11 -1.58 0.00 0.00 0.00 174.94 174.44 1tgc s GLN 64 N -0.92 3.41 -0.24 2.79 0.74 0.17 -1.83 119.66 123.78 1tgc s GLN 64 Ca 0.41 -0.66 -0.15 0.00 0.05 0.00 0.00 55.36 55.01 1tgc s GLN 64 Cb -0.25 -2.73 -0.04 0.00 1.10 0.00 0.00 33.01 31.10 1tgc s GLN 64 CO 0.31 0.13 0.39 0.08 -0.55 0.00 0.00 175.29 175.65 1tgc s VAL 65 N 0.57 5.18 -0.30 1.34 1.01 0.66 -0.17 120.40 128.70 1tgc s VAL 65 Ca -0.07 0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1tgc s VAL 65 Cb -0.15 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1tgc s VAL 65 CO 0.03 0.20 0.04 -0.13 0.00 0.00 0.00 175.10 175.24 1tgc s ARG 66 N 1.70 2.78 0.14 2.72 0.52 0.63 -1.02 118.95 126.42 1tgc s ARG 66 Ca 0.17 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1tgc s ARG 66 Cb -0.15 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1tgc s ARG 66 CO 0.09 -0.53 0.20 -0.51 0.02 0.00 0.00 175.30 174.57 1tgc s LEU 67 N 1.39 4.08 -1.34 2.53 1.43 -0.11 -1.03 118.68 125.63 1tgc s LEU 67 Ca -0.01 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1tgc s LEU 67 Cb -0.18 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1tgc s LEU 67 CO 0.00 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.27 1tgc n GLY 69 N -0.32 -0.11 3.85 -3.19 0.00 -1.26 -1.09 105.19 103.07 1tgc n GLY 69 Ca -0.07 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1tgc n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgc s GLU 70 N -4.64 3.99 0.00 1.61 0.41 -1.26 -3.79 118.70 115.02 1tgc s GLU 70 Ca 0.00 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 1tgc s GLU 70 Cb 0.00 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 1tgc s GLU 70 CO 0.00 -0.03 0.00 -3.47 -0.49 0.00 0.00 175.26 171.27 1tgc n ASP 71 N -0.91 0.00 -4.57 -0.19 2.03 -1.26 -4.68 116.55 106.97 1tgc n ASP 71 Ca 0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.93 1tgc n ASP 71 Cb 0.54 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.90 1tgc n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tgc s ASN 72 N -4.41 6.54 0.00 1.67 3.84 -1.25 -3.22 114.94 118.10 1tgc s ASN 72 Ca 0.00 0.22 0.18 0.00 0.21 0.00 0.00 52.86 53.47 1tgc s ASN 72 Cb 0.00 -2.47 0.91 0.00 -0.55 0.00 0.00 41.25 39.14 1tgc s ASN 72 CO 0.00 -1.06 1.51 2.30 -2.79 0.00 0.00 177.10 177.07 1tgc n ILE 73 N 6.43 0.41 0.60 -5.21 -5.35 -0.54 -2.90 119.36 112.80 1tgc n ILE 73 Ca 0.07 0.10 0.06 0.00 -0.27 0.00 0.00 62.75 62.72 1tgc n ILE 73 Cb 0.48 -0.82 -0.06 0.00 -1.74 0.00 0.00 39.64 37.51 1tgc n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1tgc n ASN 74 N -1.24 0.80 -4.08 7.28 3.02 -1.26 -4.97 115.26 114.80 1tgc n ASN 74 Ca 0.09 -0.90 -0.24 0.00 -0.03 0.00 0.00 54.58 53.50 1tgc n ASN 74 Cb 0.13 0.88 -0.16 0.00 -0.61 0.00 0.00 39.78 40.02 1tgc n ASN 74 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1tgc s VAL 75 N -2.09 1.16 -0.59 2.41 -7.23 -1.14 -5.10 120.40 107.82 1tgc s VAL 75 Ca 0.06 -0.57 -0.28 0.00 -1.81 0.00 0.00 61.98 59.38 1tgc s VAL 75 Cb 0.10 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 36.06 1tgc s VAL 75 CO 0.48 0.34 1.30 -0.69 -0.31 0.00 0.00 175.10 176.23 1tgc s VAL 76 N 0.06 3.88 -1.16 1.32 1.01 -1.26 -4.69 120.40 119.55 1tgc s VAL 76 Ca -0.02 0.74 0.22 0.00 0.00 0.00 0.00 61.98 62.91 1tgc s VAL 76 Cb -0.10 -4.63 -0.18 0.00 0.00 0.00 0.00 36.38 31.47 1tgc s VAL 76 CO 0.01 -1.33 0.96 -0.62 0.00 0.00 0.00 175.10 174.12 1tgc n GLU 77 N 8.66 0.18 0.00 2.72 1.02 -1.26 -5.01 120.64 126.95 1tgc n GLU 77 Ca 0.09 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1tgc n GLU 77 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1tgc n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tgc n GLY 78 N 1.49 2.01 0.88 0.62 0.00 -1.26 -4.96 105.19 103.96 1tgc n GLY 78 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1tgc n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tgc n ASN 79 N 0.00 2.70 -4.80 1.61 3.02 -1.26 -5.01 115.26 111.52 1tgc n ASN 79 Ca 0.00 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.34 1tgc n ASN 79 Cb 0.00 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1tgc n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tgc s GLU 80 N -1.88 3.43 -0.10 3.52 8.01 -1.25 -4.43 118.70 125.99 1tgc s GLU 80 Ca 0.33 1.28 -0.01 0.00 0.01 0.00 0.00 54.97 56.58 1tgc s GLU 80 Cb 0.21 -2.04 0.03 0.00 -4.31 0.00 0.00 34.13 28.01 1tgc s GLU 80 CO 0.31 -0.73 -0.06 -0.65 0.01 0.00 0.00 175.26 174.14 1tgc s GLN 81 N -3.79 1.30 -0.38 1.61 -0.21 -0.25 -4.99 119.66 112.95 1tgc s GLN 81 Ca 0.65 -0.16 -0.07 0.00 0.02 0.00 0.00 55.36 55.80 1tgc s GLN 81 Cb -0.17 -1.44 0.07 0.00 1.00 0.00 0.00 33.01 32.47 1tgc s GLN 81 CO 0.32 -0.28 0.19 -0.06 -2.12 0.00 0.00 175.29 173.34 1tgc s PHE 82 N 1.77 3.34 -0.08 0.91 2.99 -1.26 -0.93 117.98 124.72 1tgc s PHE 82 Ca 0.05 -1.61 0.03 0.00 0.00 0.00 0.00 56.93 55.39 1tgc s PHE 82 Cb -0.12 -2.72 0.01 0.00 0.00 0.00 0.00 43.02 40.18 1tgc s PHE 82 CO -0.07 -0.82 -0.15 0.42 -0.00 0.00 0.00 175.22 174.59 1tgc s ILE 83 N 1.38 1.39 0.35 0.64 1.01 -0.19 -4.99 121.20 120.79 1tgc s ILE 83 Ca 0.02 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 59.76 1tgc s ILE 83 Cb -0.22 -1.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.90 1tgc s ILE 83 CO 0.01 0.41 1.35 -0.44 0.00 0.00 0.00 174.94 176.27 1tgc s SER 84 N 0.62 6.63 0.24 3.58 0.01 -1.26 -0.24 113.70 123.28 1tgc s SER 84 Ca -0.15 2.77 -0.30 0.00 1.31 0.00 0.00 55.95 59.58 1tgc s SER 84 Cb -0.16 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.33 1tgc s SER 84 CO 0.04 -0.64 1.04 0.00 0.41 0.00 0.00 173.24 174.10 1tgc s ALA 85 N -1.15 3.37 -0.13 1.44 0.00 -0.76 -0.64 121.76 123.89 1tgc s ALA 85 Ca 0.50 0.78 0.18 0.00 0.00 0.00 0.00 51.96 53.43 1tgc s ALA 85 Cb -0.41 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.18 1tgc s ALA 85 CO 0.55 -0.04 0.40 -1.13 0.00 0.00 0.00 175.76 175.54 1tgc n SER 86 N 1.56 0.27 -3.66 0.00 3.41 0.10 -4.75 113.62 110.54 1tgc n SER 86 Ca -0.01 0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1tgc n SER 86 Cb 0.46 0.99 -0.08 0.00 -0.26 0.00 0.00 64.21 65.32 1tgc n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1tgc s LYS 87 N -2.88 0.67 -0.03 4.33 2.20 -1.18 -5.00 119.74 117.85 1tgc s LYS 87 Ca -0.07 1.00 0.07 0.00 -0.36 0.00 0.00 55.97 56.60 1tgc s LYS 87 Cb 0.09 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1tgc s LYS 87 CO 0.85 -0.12 -0.24 -1.12 -0.36 0.00 0.00 175.35 174.36 1tgc s SER 88 N 1.01 2.81 -0.26 1.43 0.01 -1.26 -0.45 113.70 116.99 1tgc s SER 88 Ca -0.05 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1tgc s SER 88 Cb -0.05 -0.48 0.07 0.00 0.21 0.00 0.00 66.02 65.78 1tgc s SER 88 CO -0.09 0.27 0.00 -0.63 0.41 0.00 0.00 173.24 173.20 1tgc s ILE 89 N -0.40 1.40 0.18 1.44 1.01 0.12 -4.98 121.20 119.97 1tgc s ILE 89 Ca 0.05 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.06 1tgc s ILE 89 Cb -0.11 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.47 1tgc s ILE 89 CO 0.01 -0.30 0.88 -0.69 0.00 0.00 0.00 174.94 174.83 1tgc s VAL 90 N 1.42 4.28 0.10 2.92 1.01 -1.26 -0.73 120.40 128.14 1tgc s VAL 90 Ca 0.00 1.94 -0.34 0.00 0.00 0.00 0.00 61.98 63.58 1tgc s VAL 90 Cb -0.18 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 31.80 1tgc s VAL 90 CO -0.11 0.47 1.60 1.57 0.00 0.00 0.00 175.10 178.63 1tgc n HIS 91 N 1.83 2.19 -0.38 5.22 -0.00 -0.63 -4.87 115.22 118.58 1tgc n HIS 91 Ca -0.02 0.27 0.33 0.00 0.46 0.00 0.00 57.72 58.76 1tgc n HIS 91 Cb 0.48 -2.54 0.65 0.00 -0.12 0.00 0.00 29.99 28.47 1tgc n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1tgc h PRO 92 N 6.31 0.15 -0.35 1.57 0.11 -1.92 -2.06 132.00 135.80 1tgc h PRO 92 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tgc h PRO 92 Cb 1.27 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1tgc h PRO 92 CO 0.89 0.10 0.00 0.43 -0.21 0.00 0.00 178.00 179.21 1tgc n SER 93 N -4.41 4.41 -4.70 -2.05 7.64 -1.26 -4.99 113.62 108.26 1tgc n SER 93 Ca 0.29 -3.01 -0.42 0.00 1.01 0.00 0.00 58.87 56.75 1tgc n SER 93 Cb 1.22 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1tgc n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1tgc s TYR 94 N -2.82 2.61 -0.35 1.43 6.04 -0.78 -4.61 117.35 118.88 1tgc s TYR 94 Ca 0.46 0.38 -0.01 0.00 0.04 0.00 0.00 57.07 57.94 1tgc s TYR 94 Cb 0.37 -3.98 0.08 0.00 -1.04 0.00 0.00 41.96 37.39 1tgc s TYR 94 CO 0.11 -3.84 0.08 1.21 -1.54 0.00 0.00 175.55 171.57 1tgc s ASN 95 N 2.00 4.99 0.00 4.32 3.84 -0.44 -4.99 114.94 124.65 1tgc s ASN 95 Ca 0.73 -1.75 0.20 0.00 0.21 0.00 0.00 52.86 52.25 1tgc s ASN 95 Cb -0.42 -1.73 0.97 0.00 -0.55 0.00 0.00 41.25 39.52 1tgc s ASN 95 CO 0.32 -0.39 1.63 -1.54 -2.79 0.00 0.00 177.10 174.34 1tgc n SER 96 N 4.53 0.00 0.01 -4.21 3.41 -1.26 0.36 113.62 116.45 1tgc n SER 96 Ca -0.05 0.13 -0.18 0.00 -0.26 0.00 0.00 58.87 58.50 1tgc n SER 96 Cb 0.42 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 1tgc n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tgc h ASN 97 N 0.00 0.31 0.28 4.04 -0.26 -1.96 -3.37 115.58 114.61 1tgc h ASN 97 Ca 0.00 -0.94 0.00 0.00 -0.56 0.00 0.00 56.30 54.80 1tgc h ASN 97 Cb 0.23 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1tgc h ASN 97 CO 0.00 1.31 -0.89 0.35 -1.06 0.00 0.00 177.43 177.14 1tgc n THR 98 N -4.26 0.05 -1.72 2.81 -2.24 -1.12 -4.96 114.28 102.85 1tgc n THR 98 Ca -0.15 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 1tgc n THR 98 Cb 0.73 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1tgc n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tgc n LEU 99 N -1.66 -1.43 -4.72 3.22 4.77 0.16 -4.96 117.00 112.37 1tgc n LEU 99 Ca 0.04 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.97 1tgc n LEU 99 Cb 0.37 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.80 1tgc n LEU 99 CO 0.40 -0.81 0.89 0.21 -1.33 0.00 0.00 177.39 176.74 1tgc s ASN 100 N -2.47 7.08 -0.93 -1.43 3.04 -1.17 -2.99 114.94 116.07 1tgc s ASN 100 Ca 0.00 2.04 -0.05 0.00 0.04 0.00 0.00 52.86 54.89 1tgc s ASN 100 Cb 0.00 -2.58 0.01 0.00 -1.54 0.00 0.00 41.25 37.13 1tgc s ASN 100 CO 0.00 -0.46 0.81 0.59 -3.04 0.00 0.00 177.10 175.00 1tgc n ASN 101 N 3.77 -4.56 -4.09 -4.21 4.13 -1.26 -1.33 115.26 107.70 1tgc n ASN 101 Ca 0.08 -0.39 -0.38 0.00 1.68 0.00 0.00 54.58 55.57 1tgc n ASN 101 Cb 0.46 -3.68 -0.04 0.00 -1.54 0.00 0.00 39.78 34.98 1tgc n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1tgc n ASP 102 N -1.79 3.30 -3.81 6.41 2.03 -1.16 -4.26 116.55 117.27 1tgc n ASP 102 Ca -0.03 -2.75 -0.12 0.00 0.52 0.00 0.00 54.79 52.41 1tgc n ASP 102 Cb 0.55 -1.50 -0.12 0.00 -0.72 0.00 0.00 41.12 39.34 1tgc n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tgc s ILE 103 N 6.49 0.01 -0.06 5.18 2.07 -1.26 -3.81 121.20 129.82 1tgc s ILE 103 Ca 0.59 -0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.70 1tgc s ILE 103 Cb 0.08 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.37 1tgc s ILE 103 CO 0.09 -0.05 0.14 -0.32 -1.91 0.00 0.00 174.94 172.89 1tgc s MET 104 N -0.09 0.15 -0.12 3.50 -2.45 -0.34 -1.61 119.30 118.33 1tgc s MET 104 Ca -0.02 0.23 -0.03 0.00 -1.25 0.00 0.00 55.69 54.62 1tgc s MET 104 Cb -0.02 0.03 -0.03 0.00 1.25 0.00 0.00 34.83 36.05 1tgc s MET 104 CO 0.01 -0.05 -0.02 -0.51 1.05 0.00 0.00 175.02 175.50 1tgc s LEU 105 N 0.30 3.40 -0.19 4.11 1.02 0.10 -1.07 118.68 126.34 1tgc s LEU 105 Ca -0.02 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.13 1tgc s LEU 105 Cb -0.03 -1.80 0.04 0.00 0.02 0.00 0.00 46.19 44.42 1tgc s LEU 105 CO -0.01 0.26 -0.12 -0.63 0.02 0.00 0.00 176.35 175.87 1tgc s ILE 106 N -0.20 1.75 -0.03 -0.59 1.01 0.87 0.13 121.20 124.14 1tgc s ILE 106 Ca 0.04 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 1tgc s ILE 106 Cb -0.13 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1tgc s ILE 106 CO 0.02 0.25 0.63 -0.75 0.00 0.00 0.00 174.94 175.09 1tgc s LYS 107 N 1.36 4.38 0.22 2.79 2.20 0.40 -0.50 119.74 130.59 1tgc s LYS 107 Ca -0.00 0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 56.12 1tgc s LYS 107 Cb -0.16 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 1tgc s LYS 107 CO -0.09 0.24 0.87 -0.51 -0.36 0.00 0.00 175.35 175.50 1tgc s LEU 108 N 0.23 4.58 0.24 5.43 1.43 0.59 0.00 118.68 131.18 1tgc s LEU 108 Ca 0.33 1.81 -0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1tgc s LEU 108 Cb -0.18 -3.54 0.28 0.00 0.03 0.00 0.00 46.19 42.78 1tgc s LEU 108 CO 0.17 0.15 1.69 0.50 0.23 0.00 0.00 176.35 179.09 1tgc h LYS 109 N 4.07 0.73 -5.38 1.70 3.64 -1.18 -3.43 116.57 116.73 1tgc h LYS 109 Ca -0.46 -0.25 -0.41 0.00 -1.27 0.00 0.00 60.65 58.25 1tgc h LYS 109 Cb 1.20 -0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.77 1tgc h LYS 109 CO 0.67 0.84 -0.77 -1.12 -2.27 0.00 0.00 179.45 176.80 1tgc s SER 110 N -6.72 1.81 0.47 4.20 0.01 -1.26 -5.01 113.70 107.19 1tgc s SER 110 Ca -0.09 -0.71 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 1tgc s SER 110 Cb 0.14 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.24 1tgc s SER 110 CO 0.82 -0.11 1.28 0.00 0.41 0.00 0.00 173.24 175.63 1tgc s ALA 111 N -1.68 3.03 0.50 1.44 0.00 -1.26 -4.89 121.76 118.90 1tgc s ALA 111 Ca 0.03 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.95 1tgc s ALA 111 Cb -0.08 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1tgc s ALA 111 CO 0.02 -0.94 1.13 0.00 0.00 0.00 0.00 175.76 175.97 1tgc s ALA 112 N -1.37 2.85 -0.47 0.00 0.00 0.79 -5.01 121.76 118.56 1tgc s ALA 112 Ca 0.64 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 1tgc s ALA 112 Cb -0.36 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.45 1tgc s ALA 112 CO 0.44 -0.65 0.51 -1.12 0.00 0.00 0.00 175.76 174.94 1tgc s SER 113 N -1.60 6.20 0.10 0.00 0.01 -1.26 -4.83 113.70 112.32 1tgc s SER 113 Ca 0.68 -0.90 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 1tgc s SER 113 Cb -0.25 -2.24 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 1tgc s SER 113 CO 0.30 -0.73 1.06 -0.76 0.41 0.00 0.00 173.24 173.52 1tgc s LEU 114 N 2.25 4.45 0.00 2.44 1.43 -1.26 -4.79 118.68 123.19 1tgc s LEU 114 Ca 0.12 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1tgc s LEU 114 Cb -0.19 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1tgc s LEU 114 CO 0.12 -0.24 0.00 -0.46 0.23 0.00 0.00 176.35 176.00 1tgc n ASN 115 N 3.09 0.00 -0.22 2.29 2.04 0.14 -4.97 115.26 117.63 1tgc n ASN 115 Ca 0.04 -0.94 0.18 0.00 -0.44 0.00 0.00 54.58 53.43 1tgc n ASN 115 Cb 0.48 0.00 0.51 0.00 -2.53 0.00 0.00 39.78 38.24 1tgc n ASN 115 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1tgc h SER 116 N 0.00 0.39 0.46 0.53 4.64 -1.99 -2.55 113.55 115.03 1tgc h SER 116 Ca 0.00 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1tgc h SER 116 Cb 0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1tgc h SER 116 CO 0.00 0.17 -1.54 0.54 -0.87 0.00 0.00 176.83 175.13 1tgc n ARG 117 N -4.49 0.63 -3.84 4.77 3.00 -1.26 -4.81 116.66 110.66 1tgc n ARG 117 Ca 0.18 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.85 57.67 1tgc n ARG 117 Cb 0.65 -1.66 -0.15 0.00 0.00 0.00 0.00 32.46 31.30 1tgc n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1tgc s VAL 118 N -3.44 1.29 0.11 1.55 1.01 -0.96 -4.46 120.40 115.50 1tgc s VAL 118 Ca -0.05 -1.50 0.04 0.00 0.00 0.00 0.00 61.98 60.48 1tgc s VAL 118 Cb 0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1tgc s VAL 118 CO 0.85 -0.50 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 1tgc s ALA 119 N 1.43 1.20 0.47 5.51 0.00 0.01 -0.68 121.76 129.70 1tgc s ALA 119 Ca 0.06 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 1tgc s ALA 119 Cb -0.18 0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.90 1tgc s ALA 119 CO -0.16 -0.05 0.91 -1.12 0.00 0.00 0.00 175.76 175.34 1tgc s SER 120 N -2.63 6.63 -0.09 0.00 0.01 -1.26 -3.26 113.70 113.10 1tgc s SER 120 Ca 0.08 1.45 -0.01 0.00 1.31 0.00 0.00 55.95 58.78 1tgc s SER 120 Cb -0.01 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1tgc s SER 120 CO 0.00 -0.50 -0.02 -0.51 0.41 0.00 0.00 173.24 172.62 1tgc s ILE 121 N -2.49 4.14 0.43 1.44 1.10 -0.04 -4.91 121.20 120.86 1tgc s ILE 121 Ca 0.57 -0.31 -0.23 0.00 -0.51 0.00 0.00 60.65 60.17 1tgc s ILE 121 Cb -0.10 -2.73 -0.08 0.00 0.15 0.00 0.00 42.46 39.69 1tgc s ILE 121 CO 0.29 0.60 1.08 -0.44 -2.11 0.00 0.00 174.94 174.36 1tgc s SER 122 N -0.77 6.55 0.46 4.50 0.01 -1.26 -4.58 113.70 118.61 1tgc s SER 122 Ca 0.12 2.10 -0.21 0.00 1.31 0.00 0.00 55.95 59.27 1tgc s SER 122 Cb -0.11 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.44 1tgc s SER 122 CO 0.02 -0.64 1.04 -0.76 0.41 0.00 0.00 173.24 173.31 1tgc s LEU 123 N -2.84 3.93 0.55 2.44 1.02 -1.26 -1.15 118.68 121.37 1tgc s LEU 123 Ca 0.60 1.96 -0.20 0.00 0.02 0.00 0.00 54.13 56.52 1tgc s LEU 123 Cb -0.23 -4.45 -0.05 0.00 0.02 0.00 0.00 46.19 41.47 1tgc s LEU 123 CO 0.29 -0.70 1.16 -2.16 0.02 0.00 0.00 176.35 174.96 1tgc s PRO 124 N -3.02 3.27 0.02 1.29 0.04 -1.26 -4.80 135.00 130.54 1tgc s PRO 124 Ca 0.65 1.71 0.22 0.00 0.04 0.00 0.00 61.00 63.62 1tgc s PRO 124 Cb -0.18 -2.02 -0.24 0.00 0.04 0.00 0.00 34.50 32.09 1tgc s PRO 124 CO 0.22 -0.94 0.66 0.25 0.04 0.00 0.00 177.00 177.23 1tgc n THR 125 N -1.31 0.11 -3.77 1.26 -2.24 -1.26 -4.96 114.28 102.10 1tgc n THR 125 Ca 0.12 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1tgc n THR 125 Cb 0.50 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1tgc n THR 125 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tgc s SER 127 N -4.44 -0.03 0.44 3.42 0.15 -1.26 -5.16 113.70 106.82 1tgc s SER 127 Ca -0.04 -0.47 -0.23 0.00 0.70 0.00 0.00 55.95 55.91 1tgc s SER 127 Cb 0.14 0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 64.75 1tgc s SER 127 CO 0.88 -0.74 1.13 0.00 1.20 0.00 0.00 173.24 175.70 1tgc s ALA 129 N -1.59 3.13 0.39 0.00 0.00 -1.26 -5.07 121.76 117.36 1tgc s ALA 129 Ca 0.62 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1tgc s ALA 129 Cb -0.26 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1tgc s ALA 129 CO 0.32 0.18 0.60 -1.54 0.00 0.00 0.00 175.76 175.32 1tgc s SER 130 N -2.06 6.13 0.36 0.00 1.04 -1.26 -5.03 113.70 112.88 1tgc s SER 130 Ca 0.58 0.40 -0.28 0.00 0.48 0.00 0.00 55.95 57.12 1tgc s SER 130 Cb -0.11 -1.85 -0.10 0.00 0.10 0.00 0.00 66.02 64.05 1tgc s SER 130 CO 0.16 -0.45 1.38 0.00 0.98 0.00 0.00 173.24 175.32 1tgc s ALA 132 N -2.41 3.50 0.00 5.32 0.00 -1.26 -2.05 121.76 124.85 1tgc s ALA 132 Ca 0.43 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1tgc s ALA 132 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1tgc s ALA 132 CO 0.37 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1tgc n GLY 133 N 0.64 1.43 3.69 0.00 0.00 0.10 -4.96 105.19 106.09 1tgc n GLY 133 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1tgc n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tgc s THR 134 N -2.72 3.62 0.06 2.61 2.01 -0.87 -4.71 115.64 115.63 1tgc s THR 134 Ca 0.00 1.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 1tgc s THR 134 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1tgc s THR 134 CO 0.00 0.02 1.13 -1.10 -0.69 0.00 0.00 174.62 173.98 1tgc s GLN 135 N 2.10 4.48 0.22 4.92 -1.52 -1.26 -0.86 119.66 127.74 1tgc s GLN 135 Ca 0.64 1.67 0.07 0.00 -1.95 0.00 0.00 55.36 55.80 1tgc s GLN 135 Cb -0.33 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 29.04 1tgc s GLN 135 CO 0.28 -0.17 -0.13 0.00 -0.25 0.00 0.00 175.29 175.02 1tgc s LEU 137 N -3.33 3.34 -0.23 0.00 2.96 0.61 -1.28 118.68 120.75 1tgc s LEU 137 Ca 0.24 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1tgc s LEU 137 Cb 0.00 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1tgc s LEU 137 CO 0.08 -0.11 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.34 1tgc s ILE 138 N 1.45 3.48 0.23 6.68 1.01 0.20 -0.98 121.20 133.27 1tgc s ILE 138 Ca 0.03 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.27 1tgc s ILE 138 Cb -0.16 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1tgc s ILE 138 CO -0.01 0.37 -0.19 -0.94 0.00 0.00 0.00 174.94 174.17 1tgc s SER 139 N 1.48 3.17 0.00 3.58 1.04 -1.19 -0.93 113.70 120.86 1tgc s SER 139 Ca 0.05 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1tgc s SER 139 Cb -0.15 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.74 1tgc s SER 139 CO -0.02 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1tgc n GLY 140 N -0.30 -0.71 0.01 7.32 0.00 -0.44 -4.19 105.19 106.87 1tgc n GLY 140 Ca -0.08 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1tgc n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tgc n TRP 141 N -0.58 0.00 -0.93 1.61 8.01 -1.26 -0.29 117.44 124.00 1tgc n TRP 141 Ca 0.00 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.02 1tgc n TRP 141 Cb 0.00 -0.29 0.14 0.00 -2.01 0.00 0.00 31.31 29.16 1tgc n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tgc n GLY 142 N 1.49 -2.45 3.01 6.99 0.00 -1.16 -3.92 105.19 109.15 1tgc n GLY 142 Ca -0.01 -1.51 -0.54 0.00 0.00 0.00 0.00 46.02 43.96 1tgc n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tgc n ASN 143 N -4.01 0.83 -0.18 1.61 2.85 -1.02 -0.48 115.26 114.86 1tgc n ASN 143 Ca 0.09 0.96 0.12 0.00 -0.11 0.00 0.00 54.58 55.64 1tgc n ASN 143 Cb 0.34 -0.72 0.20 0.00 1.24 0.00 0.00 39.78 40.84 1tgc n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1tgc n THR 144 N 2.94 0.00 -4.67 -0.44 -2.24 -0.69 -1.92 114.28 107.26 1tgc n THR 144 Ca 0.24 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 1tgc n THR 144 Cb -0.03 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 68.68 1tgc n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tgc s LYS 145 N -2.72 2.51 0.14 -0.78 -0.14 -1.26 -4.35 119.74 113.14 1tgc s LYS 145 Ca 0.17 -0.71 0.13 0.00 -1.36 0.00 0.00 55.97 54.20 1tgc s LYS 145 Cb 0.18 -2.44 -0.10 0.00 -1.68 0.00 0.00 37.83 33.80 1tgc s LYS 145 CO 0.64 0.61 1.16 0.66 -0.76 0.00 0.00 175.35 177.66 1tgc h SER 146 N 4.95 0.00 -3.29 2.83 4.64 -1.92 -3.43 113.55 117.32 1tgc h SER 146 Ca -0.48 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.32 1tgc h SER 146 Cb 1.16 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.87 1tgc h SER 146 CO 0.51 0.72 -0.78 -0.44 -0.87 0.00 0.00 176.83 175.97 1tgc s SER 147 N -6.32 2.57 0.00 4.97 0.01 -1.26 -4.67 113.70 108.99 1tgc s SER 147 Ca 0.00 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1tgc s SER 147 Cb 0.09 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.56 1tgc s SER 147 CO 0.79 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.84 1tgc n GLY 148 N 4.97 -2.29 2.86 3.44 0.00 -1.26 -5.00 105.19 107.92 1tgc n GLY 148 Ca -0.10 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 1tgc n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tgc s THR 149 N -0.23 0.95 -0.26 2.61 2.01 -1.26 -4.71 115.64 114.75 1tgc s THR 149 Ca 0.00 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1tgc s THR 149 Cb 0.00 -1.13 0.14 0.00 0.01 0.00 0.00 72.50 71.52 1tgc s THR 149 CO 0.00 0.16 0.37 -0.55 -0.69 0.00 0.00 174.62 173.91 1tgc s SER 150 N 1.71 0.40 -0.34 3.53 0.15 -1.26 -5.03 113.70 112.86 1tgc s SER 150 Ca 0.02 0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 1tgc s SER 150 Cb -0.15 1.05 -0.01 0.00 -1.71 0.00 0.00 66.02 65.20 1tgc s SER 150 CO -0.08 -0.32 0.32 -0.31 1.20 0.00 0.00 173.24 174.05 1tgc s TYR 151 N 2.53 3.22 0.41 3.44 2.02 -1.26 -1.70 117.35 126.00 1tgc s TYR 151 Ca 0.12 -0.08 -0.23 0.00 -0.37 0.00 0.00 57.07 56.50 1tgc s TYR 151 Cb -0.15 -2.60 -0.09 0.00 -0.40 0.00 0.00 41.96 38.73 1tgc s TYR 151 CO -0.20 -0.40 1.04 -1.25 -1.57 0.00 0.00 175.55 173.17 1tgc s PRO 152 N 1.91 4.14 0.03 -1.71 0.04 -1.25 -4.99 135.00 133.17 1tgc s PRO 152 Ca 0.10 1.47 0.25 0.00 0.04 0.00 0.00 61.00 62.85 1tgc s PRO 152 Cb -0.17 -2.48 0.44 0.00 0.04 0.00 0.00 34.50 32.34 1tgc s PRO 152 CO 0.11 -0.16 1.37 -0.25 0.04 0.00 0.00 177.00 178.12 1tgc n ASP 153 N -0.19 0.55 -4.85 6.66 8.00 -1.26 -4.79 116.55 120.68 1tgc n ASP 153 Ca 0.05 -0.15 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 1tgc n ASP 153 Cb 0.50 0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.82 1tgc n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tgc s VAL 154 N -3.05 4.67 -0.07 2.53 -7.23 -1.26 -1.47 120.40 114.51 1tgc s VAL 154 Ca 0.09 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.83 1tgc s VAL 154 Cb 0.16 -3.45 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 1tgc s VAL 154 CO 0.71 -0.22 1.64 -0.22 -0.31 0.00 0.00 175.10 176.70 1tgc s LEU 155 N -3.49 4.29 0.19 1.32 0.20 -1.20 -4.65 118.68 115.34 1tgc s LEU 155 Ca 0.32 2.18 0.08 0.00 0.69 0.00 0.00 54.13 57.41 1tgc s LEU 155 Cb -0.09 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 42.09 1tgc s LEU 155 CO 0.25 -0.94 -0.04 -1.59 -0.29 0.00 0.00 176.35 173.74 1tgc s LYS 156 N 4.06 2.25 0.09 1.98 -2.85 0.60 -2.31 119.74 123.55 1tgc s LYS 156 Ca 0.73 -1.21 0.07 0.00 -1.00 0.00 0.00 55.97 54.56 1tgc s LYS 156 Cb -0.32 -2.25 -0.03 0.00 -2.06 0.00 0.00 37.83 33.16 1tgc s LYS 156 CO 0.29 0.44 -0.20 0.00 0.10 0.00 0.00 175.35 175.98 1tgc s LEU 158 N -1.72 0.88 -0.24 0.00 2.96 -0.11 -1.94 118.68 118.51 1tgc s LEU 158 Ca 0.05 0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 54.21 1tgc s LEU 158 Cb -0.10 0.49 -0.05 0.00 0.50 0.00 0.00 46.19 47.04 1tgc s LEU 158 CO 0.03 -0.12 0.15 -0.54 -1.32 0.00 0.00 176.35 174.55 1tgc s LYS 159 N 0.84 4.01 -0.10 1.98 1.02 -1.26 -0.63 119.74 125.60 1tgc s LYS 159 Ca -0.06 -0.30 -0.08 0.00 0.02 0.00 0.00 55.97 55.54 1tgc s LYS 159 Cb -0.08 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1tgc s LYS 159 CO -0.04 0.02 0.25 0.00 -0.92 0.00 0.00 175.35 174.66 1tgc s ALA 160 N 1.15 -0.62 0.65 5.17 0.00 -0.41 -4.97 121.76 122.73 1tgc s ALA 160 Ca 0.07 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 1tgc s ALA 160 Cb -0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1tgc s ALA 160 CO 0.05 -0.13 1.11 -1.25 0.00 0.00 0.00 175.76 175.54 1tgc s PRO 161 N 0.30 2.88 -0.06 0.00 0.04 -1.26 -1.01 135.00 135.89 1tgc s PRO 161 Ca -0.01 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 1tgc s PRO 161 Cb -0.03 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1tgc s PRO 161 CO -0.01 -1.18 1.08 0.42 0.04 0.00 0.00 177.00 177.35 1tgc s ILE 162 N -2.32 4.56 0.61 0.56 1.01 -0.04 -1.58 121.20 124.00 1tgc s ILE 162 Ca 0.67 1.85 -0.09 0.00 0.00 0.00 0.00 60.65 63.08 1tgc s ILE 162 Cb -0.20 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 1tgc s ILE 162 CO 0.40 0.03 0.97 -0.76 0.00 0.00 0.00 174.94 175.58 1tgc s LEU 163 N 1.90 3.22 0.54 2.97 1.43 0.22 0.00 118.68 128.96 1tgc s LEU 163 Ca 0.52 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.51 1tgc s LEU 163 Cb -0.22 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 1tgc s LEU 163 CO 0.21 -0.99 1.07 -0.94 0.23 0.00 0.00 176.35 175.94 1tgc s SER 164 N -4.24 5.94 0.45 2.29 1.04 -1.26 -4.67 113.70 113.24 1tgc s SER 164 Ca 0.54 1.98 0.13 0.00 0.48 0.00 0.00 55.95 59.09 1tgc s SER 164 Cb -0.11 -2.56 1.05 0.00 0.10 0.00 0.00 66.02 64.51 1tgc s SER 164 CO 0.49 -1.06 2.02 0.44 0.98 0.00 0.00 173.24 176.12 1tgc h ASP 165 N 1.09 0.31 0.01 7.02 3.45 -1.96 -0.66 116.42 125.67 1tgc h ASP 165 Ca -0.49 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 56.97 1tgc h ASP 165 Cb 1.23 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 1tgc h ASP 165 CO 0.58 0.20 -0.01 0.28 -1.57 0.00 0.00 179.24 178.72 1tgc h SER 166 N 0.35 -0.02 0.19 6.45 0.02 -1.99 0.11 113.55 118.67 1tgc h SER 166 Ca 0.21 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1tgc h SER 166 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1tgc h SER 166 CO -0.05 0.10 -0.15 -1.28 -1.14 0.00 0.00 176.83 174.32 1tgc h SER 167 N -0.13 0.00 0.00 3.07 0.87 -1.80 -0.69 113.55 114.87 1tgc h SER 167 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1tgc h SER 167 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1tgc h SER 167 CO 0.00 0.15 -0.03 0.00 -0.53 0.00 0.00 176.83 176.41 1tgc h LYS 169 N -0.83 0.00 -0.09 0.00 1.57 -0.64 -2.60 116.57 113.98 1tgc h LYS 169 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1tgc h LYS 169 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1tgc h LYS 169 CO 0.01 0.21 -0.52 0.66 -0.57 0.00 0.00 179.45 179.24 1tgc h SER 170 N 0.00 0.29 0.70 0.86 4.64 -1.21 -2.69 113.55 116.14 1tgc h SER 170 Ca -0.00 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.01 1tgc h SER 170 Cb 0.76 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1tgc h SER 170 CO 0.03 0.76 -0.75 0.00 -0.87 0.00 0.00 176.83 175.99 1tgc h ALA 171 N 1.25 0.74 -2.07 5.18 0.00 -1.47 -3.37 119.26 119.53 1tgc h ALA 171 Ca 0.01 -0.68 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 1tgc h ALA 171 Cb 0.99 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.27 1tgc h ALA 171 CO 0.08 0.92 -0.93 0.66 0.00 0.00 0.00 179.25 179.98 1tgc n TYR 172 N -3.67 1.04 -1.67 0.00 4.02 -1.13 -4.93 117.16 110.83 1tgc n TYR 172 Ca -0.01 -3.77 -0.45 0.00 -0.01 0.00 0.00 57.90 53.66 1tgc n TYR 172 Cb 0.73 -0.42 -0.04 0.00 -0.02 0.00 0.00 39.34 39.59 1tgc n TYR 172 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1tgc n PRO 173 N 1.22 2.56 -1.07 -0.72 -0.05 -1.02 -1.55 135.00 134.37 1tgc n PRO 173 Ca 0.24 0.94 -0.02 0.00 -0.05 0.00 0.00 63.50 64.61 1tgc n PRO 173 Cb 0.49 -2.84 -0.01 0.00 -0.05 0.00 0.00 33.50 31.09 1tgc n PRO 173 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1tgc n GLY 174 N 4.41 0.55 0.03 0.55 0.00 -1.26 -4.87 105.19 104.60 1tgc n GLY 174 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1tgc n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tgc n GLN 175 N -2.21 1.26 -3.28 1.61 6.02 -0.60 -5.00 117.38 115.18 1tgc n GLN 175 Ca -0.02 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.53 1tgc n GLN 175 Cb 0.17 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.09 1tgc n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tgc s ILE 176 N -2.55 5.17 0.53 5.09 -1.09 -1.23 -5.01 121.20 122.10 1tgc s ILE 176 Ca -0.05 1.02 0.05 0.00 -2.23 0.00 0.00 60.65 59.45 1tgc s ILE 176 Cb 0.05 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1tgc s ILE 176 CO 0.47 0.32 0.37 0.42 -1.23 0.00 0.00 174.94 175.29 1tgc s THR 177 N 0.65 1.70 0.59 2.92 -4.23 -1.26 -5.02 115.64 110.98 1tgc s THR 177 Ca 0.28 -1.52 0.42 0.00 -1.18 0.00 0.00 61.69 59.69 1tgc s THR 177 Cb -0.15 -2.22 0.42 0.00 1.34 0.00 0.00 72.50 71.89 1tgc s THR 177 CO 0.11 0.00 2.30 0.77 -0.54 0.00 0.00 174.62 177.27 1tgc h SER 178 N 0.83 0.00 -0.62 3.99 4.64 -2.03 -1.80 113.55 118.56 1tgc h SER 178 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1tgc h SER 178 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1tgc h SER 178 CO 0.59 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.14 1tgc n ASN 179 N -3.00 4.56 -4.26 4.97 3.02 -1.26 -4.92 115.26 114.37 1tgc n ASN 179 Ca -0.03 -2.42 -0.20 0.00 -0.03 0.00 0.00 54.58 51.90 1tgc n ASN 179 Cb 0.07 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1tgc n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tgc s MET 180 N -1.83 1.07 0.10 3.52 -1.94 -0.68 -1.31 119.30 118.23 1tgc s MET 180 Ca 0.49 -1.23 -0.02 0.00 -1.71 0.00 0.00 55.69 53.21 1tgc s MET 180 Cb 0.31 -1.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.05 1tgc s MET 180 CO 0.24 0.22 0.05 -0.59 -0.01 0.00 0.00 175.02 174.92 1tgc s PHE 181 N -1.87 0.64 0.03 -0.03 -0.12 -0.39 -4.80 117.98 111.44 1tgc s PHE 181 Ca 0.09 -1.09 0.04 0.00 -0.05 0.00 0.00 56.93 55.92 1tgc s PHE 181 Cb -0.06 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 1tgc s PHE 181 CO 0.04 -0.48 -0.06 0.00 -0.05 0.00 0.00 175.22 174.67 1tgc s ALA 183 N -1.06 -0.06 0.00 0.00 0.00 -1.07 -0.61 121.76 118.95 1tgc s ALA 183 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1tgc s ALA 183 Cb -0.11 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1tgc s ALA 183 CO 0.10 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1tgc n GLY 184 N 1.36 0.19 3.38 0.00 0.00 -0.62 -2.60 105.19 106.91 1tgc n GLY 184 Ca -0.22 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 1tgc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tgc s TYR 184 N 0.00 2.43 0.12 1.61 1.51 -1.26 -4.45 117.35 117.30 1tgc s TYR 184 Ca 0.00 -0.35 0.16 0.00 -1.01 0.00 0.00 57.07 55.87 1tgc s TYR 184 Cb 0.00 -1.47 0.48 0.00 -0.11 0.00 0.00 41.96 40.86 1tgc s TYR 184 CO 0.00 0.12 1.64 -0.07 -1.11 0.00 0.00 175.55 176.12 1tgc h LEU 185 N 5.00 0.00 -0.38 -1.29 3.38 -1.96 -3.18 115.31 116.88 1tgc h LEU 185 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1tgc h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1tgc h LEU 185 CO 0.46 0.46 0.00 -1.84 0.09 0.00 0.00 178.44 177.62 1tgc n GLU 186 N -3.49 0.23 0.00 1.13 0.28 -1.26 0.46 120.64 117.98 1tgc n GLU 186 Ca 0.00 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1tgc n GLU 186 Cb 0.59 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1tgc n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tgc n GLY 187 N 0.62 -1.93 1.23 -1.84 0.00 -1.20 -4.19 105.19 97.87 1tgc n GLY 187 Ca 0.04 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1tgc n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgc n GLY 188 N 0.00 2.59 3.01 -0.02 0.00 0.40 -4.90 105.19 106.28 1tgc n GLY 188 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1tgc n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgc s LYS 188 N 0.00 2.14 0.07 1.61 1.02 -1.26 -3.86 119.74 119.45 1tgc s LYS 188 Ca 0.00 -0.86 -0.27 0.00 0.02 0.00 0.00 55.97 54.86 1tgc s LYS 188 Cb 0.00 -2.44 0.09 0.00 -0.52 0.00 0.00 37.83 34.95 1tgc s LYS 188 CO 0.00 -0.41 0.82 0.34 -0.92 0.00 0.00 175.35 175.19 1tgc s ASP 189 N 1.37 -0.38 0.03 2.83 3.68 0.08 -4.39 116.67 119.89 1tgc s ASP 189 Ca -0.01 -0.08 0.08 0.00 2.13 0.00 0.00 52.55 54.67 1tgc s ASP 189 Cb -0.16 0.46 -0.03 0.00 -1.45 0.00 0.00 42.92 41.75 1tgc s ASP 189 CO -0.08 -0.77 -0.23 -0.94 0.13 0.00 0.00 175.17 173.27 1tgc s SER 190 N -2.63 3.42 0.00 -0.34 1.04 -1.26 -0.61 113.70 113.32 1tgc s SER 190 Ca 0.05 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1tgc s SER 190 Cb -0.01 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1tgc s SER 190 CO -0.08 0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.42 1tgc n GLN 192 N 0.00 0.00 -0.88 0.00 6.02 -1.26 -4.56 117.38 116.69 1tgc n GLN 192 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1tgc n GLN 192 Cb 0.00 -3.41 0.31 0.00 1.02 0.00 0.00 30.24 28.15 1tgc n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tgc n GLY 193 N -1.94 3.21 0.00 1.08 0.00 -1.26 -2.44 105.19 103.83 1tgc n GLY 193 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1tgc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tgc n ASP 194 N 0.14 0.00 -4.66 1.61 10.43 -1.26 -2.96 116.55 119.85 1tgc n ASP 194 Ca 0.33 0.00 -0.45 0.00 2.57 0.00 0.00 54.79 57.24 1tgc n ASP 194 Cb 1.22 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 44.16 1tgc n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1tgc n SER 195 N 0.00 2.41 0.00 -2.24 7.64 -1.26 -1.99 113.62 118.18 1tgc n SER 195 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1tgc n SER 195 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1tgc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tgc n GLY 196 N 1.73 2.08 3.79 0.23 0.00 0.22 -0.57 105.19 112.66 1tgc n GLY 196 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1tgc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tgc s GLY 197 N -1.96 2.05 0.55 -0.02 0.00 -0.84 -3.45 107.32 103.65 1tgc s GLY 197 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.95 1tgc s GLY 197 CO 0.00 0.76 1.09 2.56 0.00 0.00 0.00 173.10 177.51 1tgc s PRO 198 N -4.25 3.41 -0.28 2.90 0.04 -1.26 -0.57 135.00 134.99 1tgc s PRO 198 Ca 0.64 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1tgc s PRO 198 Cb -0.18 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.42 1tgc s PRO 198 CO 0.42 -0.77 0.05 0.08 0.04 0.00 0.00 177.00 176.82 1tgc s VAL 199 N -1.98 1.23 -0.22 -0.36 1.01 -0.37 -3.16 120.40 116.54 1tgc s VAL 199 Ca 0.69 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1tgc s VAL 199 Cb -0.20 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1tgc s VAL 199 CO 0.28 -0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.23 1tgc s VAL 200 N 1.47 4.00 -0.09 2.92 1.01 -0.15 -0.61 120.40 128.95 1tgc s VAL 200 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1tgc s VAL 200 Cb -0.18 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1tgc s VAL 200 CO -0.16 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 175.23 1tgc n SER 202 N 4.27 -1.22 0.00 0.00 7.64 -1.26 -1.61 113.62 121.44 1tgc n SER 202 Ca -0.19 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1tgc n SER 202 Cb 0.51 -2.82 0.00 0.00 -1.01 0.00 0.00 64.21 60.89 1tgc n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tgc n GLY 203 N -1.85 0.42 3.31 0.23 0.00 -1.26 -5.01 105.19 101.02 1tgc n GLY 203 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1tgc n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgc s LYS 204 N -0.38 1.25 -0.69 1.61 3.01 -0.64 -4.23 119.74 119.67 1tgc s LYS 204 Ca 0.00 -1.18 -0.27 0.00 -1.01 0.00 0.00 55.97 53.51 1tgc s LYS 204 Cb 0.00 -1.55 0.01 0.00 -1.01 0.00 0.00 37.83 35.28 1tgc s LYS 204 CO 0.00 0.37 1.56 -1.17 0.51 0.00 0.00 175.35 176.62 1tgc s LEU 209 N -1.83 3.22 -0.03 3.17 2.96 -0.30 -0.78 118.68 125.10 1tgc s LEU 209 Ca 0.09 -0.10 0.20 0.00 -0.22 0.00 0.00 54.13 54.10 1tgc s LEU 209 Cb -0.10 -2.55 -0.25 0.00 0.50 0.00 0.00 46.19 43.80 1tgc s LEU 209 CO 0.04 -2.10 0.50 0.00 -1.32 0.00 0.00 176.35 173.48 1tgc n GLN 210 N 9.28 0.65 -4.14 1.98 1.13 0.22 -4.17 117.38 122.34 1tgc n GLN 210 Ca 0.12 -0.06 -0.09 0.00 -1.94 0.00 0.00 57.00 55.03 1tgc n GLN 210 Cb 0.50 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 1tgc n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tgc s GLY 211 N -4.76 0.84 -0.07 1.08 0.00 -0.05 -2.30 107.32 102.06 1tgc s GLY 211 Ca -0.07 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.25 1tgc s GLY 211 CO 0.86 -1.37 -0.02 -0.42 0.00 0.00 0.00 173.10 172.16 1tgc s ILE 212 N -3.96 0.47 -0.35 0.90 1.01 -1.10 -1.24 121.20 116.93 1tgc s ILE 212 Ca 0.18 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 1tgc s ILE 212 Cb 0.07 -0.57 -0.07 0.00 0.01 0.00 0.00 42.46 41.90 1tgc s ILE 212 CO -0.02 0.26 2.29 0.52 0.00 0.00 0.00 174.94 177.99 1tgc n VAL 213 N 4.81 0.18 0.00 2.92 0.31 0.26 -0.87 118.33 125.95 1tgc n VAL 213 Ca -0.13 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1tgc n VAL 213 Cb 0.50 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1tgc n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tgc n SER 214 N 12.63 0.00 -0.85 4.52 2.88 -0.90 -0.61 113.62 131.30 1tgc n SER 214 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1tgc n SER 214 Cb 0.43 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1tgc n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1tgc n TRP 215 N -2.38 -0.39 0.00 0.66 4.27 -0.65 -4.89 117.44 114.05 1tgc n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1tgc n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1tgc n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tgc n GLY 216 N 0.00 3.40 3.59 -1.67 0.00 -1.26 -0.46 105.19 108.79 1tgc n GLY 216 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1tgc n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tgc s SER 217 N 0.00 6.17 0.00 1.61 0.15 -1.26 -4.64 113.70 115.73 1tgc s SER 217 Ca 0.00 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1tgc s SER 217 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1tgc s SER 217 CO 0.00 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.47 1tgc n GLY 219 N 5.20 0.15 3.38 9.45 0.00 -1.26 -4.72 105.19 117.39 1tgc n GLY 219 Ca 0.17 -0.98 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 1tgc n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgc n ALA 221 N 5.08 -0.97 -2.01 0.00 0.00 -1.26 -4.64 120.51 116.72 1tgc n ALA 221 Ca -0.13 0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1tgc n ALA 221 Cb 0.51 -3.50 -0.05 0.00 0.00 0.00 0.00 19.45 16.42 1tgc n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tgc s GLN 221 N -5.70 3.96 -0.03 0.00 1.11 -1.25 -0.45 119.66 117.30 1tgc s GLN 221 Ca 0.29 0.77 -0.30 0.00 0.01 0.00 0.00 55.36 56.14 1tgc s GLN 221 Cb -0.14 -2.29 -0.06 0.00 -1.01 0.00 0.00 33.01 29.51 1tgc s GLN 221 CO 0.36 -0.05 1.65 0.21 0.01 0.00 0.00 175.29 177.47 1tgc s LYS 222 N -3.58 4.19 -1.45 2.91 2.20 -1.26 -1.03 119.74 121.71 1tgc s LYS 222 Ca 0.56 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 1tgc s LYS 222 Cb -0.10 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1tgc s LYS 222 CO 0.25 -0.82 0.00 0.09 -0.36 0.00 0.00 175.35 174.50 1tgc n ASN 223 N 6.86 -4.95 -3.72 1.43 3.02 0.17 -4.93 115.26 113.14 1tgc n ASN 223 Ca 0.17 0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 1tgc n ASN 223 Cb 0.42 -4.05 -0.13 0.00 -0.61 0.00 0.00 39.78 35.42 1tgc n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tgc s LYS 224 N -4.75 1.48 1.01 3.52 -0.14 -0.20 -4.68 119.74 115.99 1tgc s LYS 224 Ca 0.00 -2.27 -0.14 0.00 -1.36 0.00 0.00 55.97 52.20 1tgc s LYS 224 Cb 0.00 -2.48 0.19 0.00 -1.68 0.00 0.00 37.83 33.87 1tgc s LYS 224 CO 0.00 -1.20 1.12 -1.25 -0.76 0.00 0.00 175.35 173.26 1tgc s PRO 225 N -0.00 0.33 0.56 -1.68 0.04 -1.26 -3.77 135.00 129.22 1tgc s PRO 225 Ca 0.20 0.26 -0.14 0.00 0.04 0.00 0.00 61.00 61.36 1tgc s PRO 225 Cb -0.18 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 1tgc s PRO 225 CO -0.05 -2.74 1.00 0.20 0.04 0.00 0.00 177.00 175.46 1tgc s GLY 226 N -3.82 1.89 -0.15 0.56 0.00 -1.07 -4.62 107.32 100.12 1tgc s GLY 226 Ca 0.66 0.06 0.02 0.00 0.00 0.00 0.00 44.72 45.46 1tgc s GLY 226 CO 0.56 0.34 -0.19 0.14 0.00 0.00 0.00 173.10 173.94 1tgc s VAL 227 N -2.85 1.86 0.03 1.40 1.01 0.39 -2.61 120.40 119.62 1tgc s VAL 227 Ca 0.57 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1tgc s VAL 227 Cb -0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1tgc s VAL 227 CO 0.41 0.51 -0.20 -0.31 0.00 0.00 0.00 175.10 175.50 1tgc s TYR 228 N 1.10 2.49 -0.09 5.22 2.02 0.40 -1.63 117.35 126.87 1tgc s TYR 228 Ca -0.01 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.09 1tgc s TYR 228 Cb -0.14 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1tgc s TYR 228 CO -0.07 0.19 1.30 0.99 -1.57 0.00 0.00 175.55 176.40 1tgc s THR 229 N -0.85 4.10 -1.18 -0.71 2.01 -0.04 -1.26 115.64 117.72 1tgc s THR 229 Ca 0.13 1.40 -0.20 0.00 0.31 0.00 0.00 61.69 63.33 1tgc s THR 229 Cb -0.10 -3.90 0.06 0.00 0.01 0.00 0.00 72.50 68.56 1tgc s THR 229 CO 0.03 -0.06 1.63 -0.75 -0.69 0.00 0.00 174.62 174.78 1tgc s LYS 230 N 2.93 3.77 0.49 4.92 2.20 -0.43 -2.69 119.74 130.93 1tgc s LYS 230 Ca 0.58 -1.60 0.28 0.00 -0.36 0.00 0.00 55.97 54.87 1tgc s LYS 230 Cb -0.25 -5.45 1.35 0.00 -1.51 0.00 0.00 37.83 31.97 1tgc s LYS 230 CO 0.20 -2.30 1.85 0.28 -0.36 0.00 0.00 175.35 175.02 1tgc h VAL 231 N 6.11 0.55 0.00 4.02 2.07 -1.77 -1.90 116.25 125.33 1tgc h VAL 231 Ca 0.34 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1tgc h VAL 231 Cb 0.93 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1tgc h VAL 231 CO 1.44 0.03 0.00 0.00 0.02 0.00 0.00 177.57 179.05 1tgc h ASN 233 N 0.00 0.00 -0.04 0.00 2.35 -1.73 -3.33 115.58 112.82 1tgc h ASN 233 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1tgc h ASN 233 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1tgc h ASN 233 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1tgc n TYR 234 N -2.61 0.04 -0.13 1.19 4.01 0.69 -4.74 117.16 115.60 1tgc n TYR 234 Ca 0.04 -0.04 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1tgc n TYR 234 Cb 0.41 -0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.69 1tgc n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tgc h VAL 235 N 2.26 1.19 -0.63 -0.72 2.07 -1.66 0.09 116.25 118.85 1tgc h VAL 235 Ca 0.00 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1tgc h VAL 235 Cb 0.50 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1tgc h VAL 235 CO 0.00 0.23 0.03 0.28 0.02 0.00 0.00 177.57 178.13 1tgc h SER 236 N 0.81 1.05 -0.36 0.57 0.02 -1.89 -0.66 113.55 113.09 1tgc h SER 236 Ca 0.20 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1tgc h SER 236 Cb 0.09 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1tgc h SER 236 CO -0.03 1.08 0.08 -0.25 -1.14 0.00 0.00 176.83 176.57 1tgc h TRP 237 N 0.99 0.61 -0.06 3.45 7.01 -1.76 -1.74 115.95 124.46 1tgc h TRP 237 Ca 0.18 -0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1tgc h TRP 237 Cb 0.52 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1tgc h TRP 237 CO 0.04 0.62 0.03 0.82 -2.79 0.00 0.00 178.44 177.16 1tgc h ILE 238 N 0.43 1.07 -0.60 2.65 2.04 -0.69 -0.04 117.51 122.36 1tgc h ILE 238 Ca 0.11 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1tgc h ILE 238 Cb 0.32 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1tgc h ILE 238 CO 0.00 0.06 0.09 0.11 0.00 0.00 0.00 178.15 178.41 1tgc h LYS 239 N 0.02 0.98 -0.27 2.37 1.57 -1.09 -0.56 116.57 119.59 1tgc h LYS 239 Ca 0.02 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1tgc h LYS 239 Cb 0.06 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1tgc h LYS 239 CO -0.00 0.91 -0.27 0.37 -0.57 0.00 0.00 179.45 179.89 1tgc h GLN 240 N 0.92 0.66 -0.32 3.15 5.75 -1.22 -2.46 115.11 121.59 1tgc h GLN 240 Ca 0.18 -0.35 -0.06 0.00 -0.15 0.00 0.00 58.65 58.27 1tgc h GLN 240 Cb 0.42 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1tgc h GLN 240 CO 0.01 0.96 -0.04 1.15 -2.65 0.00 0.00 178.83 178.25 1tgc h THR 241 N 0.39 1.27 -0.66 2.39 2.02 -0.68 -2.19 112.91 115.46 1tgc h THR 241 Ca 0.04 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 1tgc h THR 241 Cb 0.83 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1tgc h THR 241 CO 0.07 0.34 0.25 0.40 0.37 0.00 0.00 175.52 176.95 1tgc h ILE 242 N 0.39 1.24 0.00 3.11 2.04 -1.17 -2.17 117.51 120.95 1tgc h ILE 242 Ca 0.09 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1tgc h ILE 242 Cb 0.52 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1tgc h ILE 242 CO 0.03 0.31 -0.22 0.00 0.00 0.00 0.00 178.15 178.27 1tgc h ALA 243 N 1.10 1.12 -0.03 1.87 0.00 -1.34 -2.92 119.26 119.06 1tgc h ALA 243 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tgc h ALA 243 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tgc h ALA 243 CO -0.01 0.27 -0.08 0.43 0.00 0.00 0.00 179.25 179.86 1tgc n SER 244 N -3.52 2.67 0.00 0.00 7.64 -0.83 -5.10 113.62 114.47 1tgc n SER 244 Ca -0.01 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.02 1tgc n SER 244 Cb 0.37 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1tgc n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62