#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0t s VAL 17 N 0.00 4.97 -0.71 1.39 1.01 0.68 -3.99 120.40 123.75 1f0t s VAL 17 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1f0t s VAL 17 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1f0t s VAL 17 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1f0t n GLY 18 N 3.46 0.71 0.00 4.51 0.00 -1.24 -1.48 105.19 111.14 1f0t n GLY 18 Ca -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1f0t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0t n GLY 19 N -1.84 1.67 3.13 -0.02 0.00 -1.26 -4.87 105.19 102.00 1f0t n GLY 19 Ca -0.07 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1f0t n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0t s TYR 20 N 1.74 0.74 -0.10 1.61 1.13 -0.24 -4.92 117.35 117.32 1f0t s TYR 20 Ca 0.00 -1.11 -0.30 0.00 -1.41 0.00 0.00 57.07 54.26 1f0t s TYR 20 Cb 0.00 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 40.36 1f0t s TYR 20 CO 0.00 -0.39 1.44 0.99 -2.51 0.00 0.00 175.55 175.07 1f0t s THR 21 N -3.91 3.92 0.13 -3.49 2.01 -1.26 -0.00 115.64 113.04 1f0t s THR 21 Ca 0.15 1.15 -0.19 0.00 0.31 0.00 0.00 61.69 63.12 1f0t s THR 21 Cb 0.07 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1f0t s THR 21 CO -0.04 -0.09 1.75 0.00 -0.69 0.00 0.00 174.62 175.55 1f0t n GLY 23 N -1.18 3.23 3.64 0.00 0.00 -1.26 -4.83 105.19 104.80 1f0t n GLY 23 Ca -0.02 -1.48 -0.55 0.00 0.00 0.00 0.00 46.02 43.98 1f0t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0t n ALA 24 N 0.60 -0.69 -2.31 4.61 0.00 -1.26 -2.22 120.51 119.24 1f0t n ALA 24 Ca 0.00 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.75 1f0t n ALA 24 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 1f0t n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f0t n ASN 25 N 3.77 -4.54 -0.18 0.00 3.02 -1.26 -4.86 115.26 111.21 1f0t n ASN 25 Ca 0.22 0.15 0.13 0.00 -0.03 0.00 0.00 54.58 55.06 1f0t n ASN 25 Cb 0.16 -3.86 0.49 0.00 -0.61 0.00 0.00 39.78 35.96 1f0t n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1f0t n THR 26 N -3.41 0.00 -3.53 3.41 -2.24 -0.94 -4.07 114.28 103.49 1f0t n THR 26 Ca -0.18 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.24 1f0t n THR 26 Cb 0.62 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 1f0t n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1f0t n VAL 27 N -0.82 0.33 0.33 2.28 0.31 -1.26 -4.99 118.33 114.50 1f0t n VAL 27 Ca 0.13 -4.26 0.21 0.00 -0.01 0.00 0.00 64.34 60.41 1f0t n VAL 27 Cb 0.32 -1.94 1.12 0.00 -0.91 0.00 0.00 33.84 32.43 1f0t n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1f0t h PRO 28 N 5.07 0.00 -0.01 5.55 0.13 -1.80 -2.48 132.00 138.47 1f0t h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1f0t h PRO 28 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1f0t h PRO 28 CO 0.57 0.00 -0.35 2.48 -0.23 0.00 0.00 178.00 180.47 1f0t n TYR 29 N -3.28 0.00 -2.30 1.56 0.18 -1.14 -2.39 117.16 109.79 1f0t n TYR 29 Ca -0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 1f0t n TYR 29 Cb 0.09 -0.16 -0.03 0.00 -0.38 0.00 0.00 39.34 38.86 1f0t n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1f0t s GLN 30 N -2.66 4.42 0.15 -3.48 2.00 -0.94 -1.14 119.66 118.02 1f0t s GLN 30 Ca 0.20 1.94 0.09 0.00 -2.00 0.00 0.00 55.36 55.59 1f0t s GLN 30 Cb 0.19 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.71 1f0t s GLN 30 CO 0.58 -0.23 -0.20 0.08 -0.50 0.00 0.00 175.29 175.02 1f0t s VAL 31 N 0.44 1.87 -0.14 1.34 1.01 -0.37 -4.45 120.40 120.10 1f0t s VAL 31 Ca 0.57 -1.81 0.02 0.00 0.00 0.00 0.00 61.98 60.76 1f0t s VAL 31 Cb -0.34 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1f0t s VAL 31 CO 0.34 -0.19 -0.19 -0.55 0.00 0.00 0.00 175.10 174.51 1f0t s SER 32 N -2.41 3.39 -0.17 3.32 0.15 -0.70 -2.13 113.70 115.14 1f0t s SER 32 Ca 0.13 -0.52 -0.18 0.00 0.70 0.00 0.00 55.95 56.08 1f0t s SER 32 Cb -0.07 -1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 1f0t s SER 32 CO 0.06 0.10 0.49 -0.76 1.20 0.00 0.00 173.24 174.34 1f0t s LEU 33 N 0.69 4.19 -0.02 3.45 1.43 0.31 -0.74 118.68 127.99 1f0t s LEU 33 Ca -0.09 0.70 0.05 0.00 -1.03 0.00 0.00 54.13 53.76 1f0t s LEU 33 Cb -0.16 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1f0t s LEU 33 CO 0.01 -0.11 -0.16 0.21 0.23 0.00 0.00 176.35 176.54 1f0t s ASN 34 N 0.97 1.88 -0.30 2.29 3.84 0.13 -2.10 114.94 121.65 1f0t s ASN 34 Ca 0.24 -0.29 0.20 0.00 0.21 0.00 0.00 52.86 53.22 1f0t s ASN 34 Cb -0.15 -0.27 0.48 0.00 -0.55 0.00 0.00 41.25 40.76 1f0t s ASN 34 CO 0.10 0.18 1.03 -1.54 -2.79 0.00 0.00 177.10 174.08 1f0t n SER 37 N 2.78 1.44 0.00 -4.21 3.41 -1.26 -0.98 113.62 114.81 1f0t n SER 37 Ca -0.15 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1f0t n SER 37 Cb 0.54 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1f0t n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0t n GLY 38 N -0.31 0.43 3.59 5.00 0.00 -1.26 -5.01 105.19 107.63 1f0t n GLY 38 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 1f0t n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0t s TYR 39 N -2.00 -0.16 0.03 1.61 1.13 -1.26 -5.14 117.35 111.56 1f0t s TYR 39 Ca 0.00 0.12 -0.30 0.00 -1.41 0.00 0.00 57.07 55.48 1f0t s TYR 39 Cb 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1f0t s TYR 39 CO 0.00 -0.24 1.07 -1.58 -2.51 0.00 0.00 175.55 172.29 1f0t s HIS 40 N -2.36 3.57 0.00 -3.49 5.65 -1.26 -4.37 115.29 113.03 1f0t s HIS 40 Ca 0.08 1.53 0.00 0.00 0.25 0.00 0.00 55.06 56.93 1f0t s HIS 40 Cb -0.01 -3.25 0.00 0.00 -1.18 0.00 0.00 32.58 28.14 1f0t s HIS 40 CO -0.05 -0.54 0.00 1.97 -0.65 0.00 0.00 174.74 175.47 1f0t n PHE 41 N 3.87 0.00 -3.51 3.88 1.16 -0.89 -5.01 117.46 116.96 1f0t n PHE 41 Ca 0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.56 1f0t n PHE 41 Cb 0.49 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.34 1f0t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1f0t n GLY 43 N -0.33 2.36 3.79 0.00 0.00 0.37 -0.53 105.19 110.86 1f0t n GLY 43 Ca -0.12 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.66 1f0t n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0t s GLY 44 N -3.75 -0.18 -0.04 -0.02 0.00 -0.91 -3.77 107.32 98.65 1f0t s GLY 44 Ca 0.35 0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.26 1f0t s GLY 44 CO 0.22 1.64 -0.13 -0.56 0.00 0.00 0.00 173.10 174.26 1f0t s SER 45 N -3.23 1.78 -0.28 1.64 0.01 -0.02 -1.23 113.70 112.36 1f0t s SER 45 Ca 0.18 -0.29 -0.26 0.00 1.31 0.00 0.00 55.95 56.89 1f0t s SER 45 Cb 0.00 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1f0t s SER 45 CO 0.01 0.10 0.91 -0.22 0.41 0.00 0.00 173.24 174.45 1f0t s LEU 46 N 0.23 4.05 -0.01 2.44 2.96 -0.29 -0.45 118.68 127.62 1f0t s LEU 46 Ca -0.06 0.98 0.19 0.00 -0.22 0.00 0.00 54.13 55.01 1f0t s LEU 46 Cb -0.12 -3.30 -0.22 0.00 0.50 0.00 0.00 46.19 43.05 1f0t s LEU 46 CO 0.02 -0.67 0.72 2.30 -1.32 0.00 0.00 176.35 177.41 1f0t n ILE 47 N 5.51 0.00 -3.74 6.68 -5.35 -0.60 -0.73 119.36 121.12 1f0t n ILE 47 Ca 0.08 -0.13 -0.02 0.00 -0.27 0.00 0.00 62.75 62.40 1f0t n ILE 47 Cb 0.47 0.82 -0.01 0.00 -1.74 0.00 0.00 39.64 39.19 1f0t n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1f0t s ASN 48 N -3.04 -0.12 0.40 7.28 2.20 -1.21 -4.55 114.94 115.89 1f0t s ASN 48 Ca 0.04 -0.38 0.21 0.00 -0.94 0.00 0.00 52.86 51.79 1f0t s ASN 48 Cb 0.14 0.41 1.14 0.00 -2.00 0.00 0.00 41.25 40.94 1f0t s ASN 48 CO 0.77 -0.77 1.60 0.77 -2.94 0.00 0.00 177.10 176.53 1f0t h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.95 -2.92 113.55 118.86 1f0t h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1f0t h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1f0t h SER 49 CO 0.27 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.90 1f0t n GLN 50 N -2.32 -0.20 -4.65 4.77 7.27 -1.26 0.05 117.38 121.04 1f0t n GLN 50 Ca -0.01 -0.29 -0.23 0.00 0.07 0.00 0.00 57.00 56.53 1f0t n GLN 50 Cb 0.21 -0.78 -0.15 0.00 2.41 0.00 0.00 30.24 31.92 1f0t n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1f0t s TRP 51 N -0.06 1.31 0.00 3.69 0.52 -1.10 -0.71 118.94 122.60 1f0t s TRP 51 Ca 0.00 -0.28 0.08 0.00 0.02 0.00 0.00 56.10 55.92 1f0t s TRP 51 Cb 0.00 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.44 1f0t s TRP 51 CO 0.00 -0.05 -0.24 0.08 0.02 0.00 0.00 176.95 176.75 1f0t s VAL 52 N -0.21 1.93 -0.13 4.03 1.01 -0.02 -1.56 120.40 125.46 1f0t s VAL 52 Ca 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1f0t s VAL 52 Cb -0.07 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1f0t s VAL 52 CO -0.00 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1f0t s VAL 53 N -0.65 3.96 0.00 2.92 1.01 0.41 -0.46 120.40 127.59 1f0t s VAL 53 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1f0t s VAL 53 Cb -0.09 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1f0t s VAL 53 CO 0.00 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1f0t n SER 54 N 3.06 0.00 -4.87 3.32 2.88 -0.24 -0.85 113.62 116.92 1f0t n SER 54 Ca -0.18 -0.59 -0.36 0.00 -1.33 0.00 0.00 58.87 56.42 1f0t n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1f0t n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0t s ALA 55 N -1.72 3.82 0.34 -1.46 0.00 -1.26 -1.24 121.76 120.24 1f0t s ALA 55 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.46 1f0t s ALA 55 Cb 0.00 -2.11 0.60 0.00 0.00 0.00 0.00 23.12 21.61 1f0t s ALA 55 CO 0.00 0.61 1.97 0.00 0.00 0.00 0.00 175.76 178.34 1f0t h ALA 56 N 4.26 1.48 0.00 0.00 0.00 -1.70 -1.90 119.26 121.40 1f0t h ALA 56 Ca -0.51 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1f0t h ALA 56 Cb 1.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1f0t h ALA 56 CO 0.64 0.43 0.00 -2.39 0.00 0.00 0.00 179.25 177.93 1f0t n HIS 57 N -4.39 0.00 1.00 0.00 1.44 -1.26 -1.69 115.22 110.32 1f0t n HIS 57 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1f0t n HIS 57 Cb 0.10 -0.14 0.19 0.00 0.12 0.00 0.00 29.99 30.26 1f0t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1f0t n TYR 59 N -1.49 1.92 -3.53 0.00 9.36 -0.68 -4.99 117.16 117.75 1f0t n TYR 59 Ca 0.05 0.55 -0.10 0.00 3.32 0.00 0.00 57.90 61.72 1f0t n TYR 59 Cb 0.33 -2.38 -0.03 0.00 -0.63 0.00 0.00 39.34 36.63 1f0t n TYR 59 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1f0t s LYS 60 N -1.06 0.78 0.50 2.98 2.20 -1.26 -5.15 119.74 118.73 1f0t s LYS 60 Ca 0.63 -0.12 -0.05 0.00 -0.36 0.00 0.00 55.97 56.07 1f0t s LYS 60 Cb -0.66 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.00 1f0t s LYS 60 CO 0.56 -0.31 0.81 -1.54 -0.36 0.00 0.00 175.35 174.51 1f0t s SER 61 N -1.96 6.08 -0.71 1.43 1.04 -1.26 -4.43 113.70 113.89 1f0t s SER 61 Ca 0.02 0.84 -0.00 0.00 0.48 0.00 0.00 55.95 57.28 1f0t s SER 61 Cb -0.01 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.02 1f0t s SER 61 CO -0.04 -0.70 0.60 0.61 0.98 0.00 0.00 173.24 174.69 1f0t n GLY 62 N -2.33 -0.08 3.79 7.32 0.00 -1.26 -5.02 105.19 107.62 1f0t n GLY 62 Ca 0.01 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1f0t n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0t s ILE 63 N -3.22 5.29 -0.16 -0.61 1.01 -1.26 -4.62 121.20 117.64 1f0t s ILE 63 Ca 0.04 0.52 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1f0t s ILE 63 Cb -0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1f0t s ILE 63 CO 0.44 0.50 -0.16 -1.58 0.00 0.00 0.00 174.94 174.13 1f0t s GLN 64 N -0.29 3.18 -0.15 2.79 0.74 -0.15 -1.92 119.66 123.86 1f0t s GLN 64 Ca 0.17 -0.77 -0.20 0.00 0.05 0.00 0.00 55.36 54.62 1f0t s GLN 64 Cb -0.14 -2.60 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 1f0t s GLN 64 CO 0.06 -0.01 0.58 0.08 -0.55 0.00 0.00 175.29 175.45 1f0t s VAL 65 N 0.86 5.09 -0.26 1.34 1.01 0.98 -0.69 120.40 128.72 1f0t s VAL 65 Ca -0.05 1.13 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 1f0t s VAL 65 Cb -0.15 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1f0t s VAL 65 CO -0.01 0.21 -0.02 -0.13 0.00 0.00 0.00 175.10 175.15 1f0t s ARG 66 N 1.28 3.00 0.23 2.72 0.52 0.08 -0.92 118.95 125.86 1f0t s ARG 66 Ca 0.29 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.68 1f0t s ARG 66 Cb -0.16 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1f0t s ARG 66 CO 0.12 -0.38 0.18 -0.51 0.02 0.00 0.00 175.30 174.73 1f0t s LEU 67 N 1.40 3.80 -1.53 2.53 1.43 0.24 -1.73 118.68 124.83 1f0t s LEU 67 Ca 0.02 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1f0t s LEU 67 Cb -0.16 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1f0t s LEU 67 CO -0.02 -0.01 0.07 0.61 0.23 0.00 0.00 176.35 177.23 1f0t n GLY 69 N -0.96 -0.38 3.89 -3.19 0.00 -1.26 -1.40 105.19 101.89 1f0t n GLY 69 Ca -0.08 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1f0t n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f0t s GLU 70 N -5.00 3.70 0.00 1.61 0.41 -1.26 -3.86 118.70 114.31 1f0t s GLU 70 Ca 0.04 0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.71 1f0t s GLU 70 Cb -0.02 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.66 1f0t s GLU 70 CO 0.05 0.29 0.00 -3.47 -0.49 0.00 0.00 175.26 171.64 1f0t n ASP 71 N -0.46 0.00 -4.53 -0.19 2.03 -1.26 -4.59 116.55 107.55 1f0t n ASP 71 Ca -0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.87 1f0t n ASP 71 Cb 0.53 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1f0t n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1f0t s ASN 72 N -3.73 6.37 0.00 1.67 3.84 -1.25 -2.74 114.94 119.09 1f0t s ASN 72 Ca 0.00 -0.25 0.21 0.00 0.21 0.00 0.00 52.86 53.03 1f0t s ASN 72 Cb 0.00 -2.37 1.06 0.00 -0.55 0.00 0.00 41.25 39.39 1f0t s ASN 72 CO 0.00 -0.92 1.66 2.30 -2.79 0.00 0.00 177.10 177.34 1f0t n ILE 73 N 6.05 0.34 0.71 -5.21 -5.35 -0.57 -2.94 119.36 112.39 1f0t n ILE 73 Ca 0.01 0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.65 1f0t n ILE 73 Cb 0.48 -0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 37.61 1f0t n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1f0t n ASN 74 N -1.27 1.39 -4.05 7.28 3.02 -1.26 -4.96 115.26 115.40 1f0t n ASN 74 Ca 0.10 -1.19 -0.20 0.00 -0.03 0.00 0.00 54.58 53.26 1f0t n ASN 74 Cb 0.16 0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 39.79 1f0t n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f0t s VAL 75 N -2.03 0.85 -0.44 2.41 1.01 -1.15 -5.10 120.40 115.95 1f0t s VAL 75 Ca 0.11 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1f0t s VAL 75 Cb 0.13 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1f0t s VAL 75 CO 0.46 0.24 0.84 -0.69 0.00 0.00 0.00 175.10 175.95 1f0t s VAL 76 N -0.25 4.60 -0.86 2.92 1.01 -1.26 -4.71 120.40 121.85 1f0t s VAL 76 Ca 0.04 0.63 0.10 0.00 0.00 0.00 0.00 61.98 62.75 1f0t s VAL 76 Cb -0.04 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1f0t s VAL 76 CO -0.00 -0.71 0.61 -0.62 0.00 0.00 0.00 175.10 174.37 1f0t n GLU 77 N 6.83 2.26 0.00 2.72 1.02 -1.26 -5.10 120.64 127.11 1f0t n GLU 77 Ca 0.04 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1f0t n GLU 77 Cb 0.48 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1f0t n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f0t n GLY 78 N 0.92 2.68 1.99 0.62 0.00 -1.26 -5.00 105.19 105.14 1f0t n GLY 78 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1f0t n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f0t n ASN 79 N 0.00 0.00 -4.80 1.61 3.02 -1.26 -4.97 115.26 108.85 1f0t n ASN 79 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1f0t n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1f0t n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1f0t s GLU 80 N -0.34 3.72 -0.05 3.52 8.01 -1.25 -4.33 118.70 127.98 1f0t s GLU 80 Ca 0.00 1.30 -0.02 0.00 0.01 0.00 0.00 54.97 56.26 1f0t s GLU 80 Cb 0.00 -2.09 0.03 0.00 -4.31 0.00 0.00 34.13 27.77 1f0t s GLU 80 CO 0.00 -0.49 0.06 -0.65 0.01 0.00 0.00 175.26 174.19 1f0t s GLN 81 N -3.45 -0.00 -0.26 1.61 -0.21 -0.49 -4.98 119.66 111.88 1f0t s GLN 81 Ca 0.66 0.32 -0.08 0.00 0.02 0.00 0.00 55.36 56.28 1f0t s GLN 81 Cb -0.16 -0.66 -0.03 0.00 1.00 0.00 0.00 33.01 33.17 1f0t s GLN 81 CO 0.24 -0.35 0.09 -0.06 -2.12 0.00 0.00 175.29 173.09 1f0t s PHE 82 N 2.15 3.11 -0.04 0.91 0.08 -1.26 -0.59 117.98 122.34 1f0t s PHE 82 Ca 0.05 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.74 1f0t s PHE 82 Cb -0.12 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1f0t s PHE 82 CO -0.04 -0.34 -0.06 0.42 -0.10 0.00 0.00 175.22 175.10 1f0t s ILE 83 N 1.63 0.64 0.52 0.64 1.01 -0.10 -4.99 121.20 120.56 1f0t s ILE 83 Ca 0.06 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 1f0t s ILE 83 Cb -0.15 -0.63 -0.07 0.00 0.01 0.00 0.00 42.46 41.62 1f0t s ILE 83 CO 0.05 0.24 1.08 -0.44 0.00 0.00 0.00 174.94 175.86 1f0t s SER 84 N 0.66 6.03 -0.01 3.58 0.01 -1.26 -0.01 113.70 122.69 1f0t s SER 84 Ca -0.10 2.02 -0.27 0.00 1.31 0.00 0.00 55.95 58.91 1f0t s SER 84 Cb -0.13 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1f0t s SER 84 CO 0.01 -1.00 0.86 0.00 0.41 0.00 0.00 173.24 173.52 1f0t s ALA 85 N -1.94 3.24 0.03 1.44 0.00 -0.81 -0.93 121.76 122.79 1f0t s ALA 85 Ca 0.69 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 1f0t s ALA 85 Cb -0.19 -3.17 -0.28 0.00 0.00 0.00 0.00 23.12 19.48 1f0t s ALA 85 CO 0.24 -0.15 0.95 0.66 0.00 0.00 0.00 175.76 177.47 1f0t h SER 86 N 6.63 0.38 -4.92 0.00 4.64 -0.40 -3.44 113.55 116.42 1f0t h SER 86 Ca -0.41 -0.48 -0.05 0.00 -0.47 0.00 0.00 61.79 60.38 1f0t h SER 86 Cb 1.21 -0.12 -0.19 0.00 -0.31 0.00 0.00 62.40 62.98 1f0t h SER 86 CO 0.75 1.39 0.21 -1.59 -0.87 0.00 0.00 176.83 176.72 1f0t s LYS 87 N -2.63 1.03 -0.11 4.77 -2.85 -1.18 -5.01 119.74 113.76 1f0t s LYS 87 Ca -0.07 0.27 0.03 0.00 -1.00 0.00 0.00 55.97 55.20 1f0t s LYS 87 Cb 0.07 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 1f0t s LYS 87 CO 0.86 -0.32 -0.20 -1.12 0.10 0.00 0.00 175.35 174.67 1f0t s SER 88 N -1.15 2.82 -0.37 0.03 0.01 -1.26 -1.07 113.70 112.71 1f0t s SER 88 Ca -0.10 -0.52 -0.00 0.00 1.31 0.00 0.00 55.95 56.64 1f0t s SER 88 Cb -0.00 -1.29 0.10 0.00 0.21 0.00 0.00 66.02 65.04 1f0t s SER 88 CO 0.09 0.10 0.12 -0.63 0.41 0.00 0.00 173.24 173.33 1f0t s ILE 89 N 0.63 2.89 0.25 1.44 1.01 0.11 -4.97 121.20 122.55 1f0t s ILE 89 Ca -0.13 -2.06 -0.28 0.00 0.00 0.00 0.00 60.65 58.17 1f0t s ILE 89 Cb -0.16 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 1f0t s ILE 89 CO 0.03 -0.57 0.92 -0.69 0.00 0.00 0.00 174.94 174.63 1f0t s VAL 90 N 1.07 4.14 0.17 2.92 1.01 -1.26 -0.97 120.40 127.48 1f0t s VAL 90 Ca 0.07 1.98 -0.34 0.00 0.00 0.00 0.00 61.98 63.69 1f0t s VAL 90 Cb -0.21 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.79 1f0t s VAL 90 CO -0.05 0.43 1.56 1.57 0.00 0.00 0.00 175.10 178.61 1f0t n HIS 91 N 1.31 2.27 0.19 5.22 -0.00 -0.89 -4.84 115.22 118.47 1f0t n HIS 91 Ca -0.02 0.28 0.18 0.00 0.46 0.00 0.00 57.72 58.63 1f0t n HIS 91 Cb 0.48 -2.54 0.82 0.00 -0.12 0.00 0.00 29.99 28.63 1f0t n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1f0t h PRO 92 N 5.79 0.00 -0.60 1.57 0.11 -1.93 -1.40 132.00 135.54 1f0t h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1f0t h PRO 92 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1f0t h PRO 92 CO 0.88 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.10 1f0t n SER 93 N -3.67 4.34 -4.73 -2.05 7.64 -1.26 -4.98 113.62 108.92 1f0t n SER 93 Ca 0.03 -2.36 -0.42 0.00 1.01 0.00 0.00 58.87 57.13 1f0t n SER 93 Cb 0.41 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1f0t n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1f0t s TYR 94 N -1.67 2.97 -0.24 1.43 5.04 -0.53 -4.73 117.35 119.62 1f0t s TYR 94 Ca 0.47 0.60 0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1f0t s TYR 94 Cb 0.29 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.65 1f0t s TYR 94 CO 0.24 -3.63 -0.11 1.21 -1.34 0.00 0.00 175.55 171.92 1f0t s ASN 95 N 1.00 4.16 0.56 4.32 3.84 -0.96 -5.00 114.94 122.86 1f0t s ASN 95 Ca 0.70 -1.08 0.34 0.00 0.21 0.00 0.00 52.86 53.02 1f0t s ASN 95 Cb -0.46 -1.58 1.55 0.00 -0.55 0.00 0.00 41.25 40.21 1f0t s ASN 95 CO 0.35 -0.14 2.06 0.77 -2.79 0.00 0.00 177.10 177.35 1f0t h SER 96 N 7.89 0.00 0.24 -4.21 4.64 -1.94 0.47 113.55 120.64 1f0t h SER 96 Ca -0.29 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.76 1f0t h SER 96 Cb 1.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1f0t h SER 96 CO 0.54 0.05 -1.16 0.78 -0.87 0.00 0.00 176.83 176.17 1f0t h ASN 97 N 0.00 0.74 0.00 4.97 -0.26 -1.98 -3.35 115.58 115.70 1f0t h ASN 97 Ca -0.00 -0.67 0.00 0.00 -0.56 0.00 0.00 56.30 55.07 1f0t h ASN 97 Cb 0.40 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1f0t h ASN 97 CO 0.01 1.48 -1.15 0.35 -1.06 0.00 0.00 177.43 177.05 1f0t n THR 98 N -3.75 0.00 -1.53 2.81 -2.24 -1.17 -4.99 114.28 103.42 1f0t n THR 98 Ca -0.11 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.30 1f0t n THR 98 Cb 0.95 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.76 1f0t n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1f0t n LEU 99 N -1.66 -1.09 -4.76 3.22 4.77 0.16 -4.98 117.00 112.66 1f0t n LEU 99 Ca 0.00 0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 1f0t n LEU 99 Cb 0.31 -2.05 -0.04 0.00 -2.33 0.00 0.00 43.42 39.31 1f0t n LEU 99 CO 0.32 -0.63 0.78 0.21 -1.33 0.00 0.00 177.39 176.74 1f0t s ASN 100 N -2.79 7.19 -1.05 -1.43 2.47 -1.20 -3.27 114.94 114.86 1f0t s ASN 100 Ca 0.00 2.22 -0.04 0.00 0.42 0.00 0.00 52.86 55.46 1f0t s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1f0t s ASN 100 CO 0.00 -0.19 0.90 0.59 -3.72 0.00 0.00 177.10 174.68 1f0t n ASN 101 N 0.99 -4.05 -4.19 -4.21 5.03 -1.26 -2.26 115.26 105.30 1f0t n ASN 101 Ca -0.00 -0.47 -0.43 0.00 0.87 0.00 0.00 54.58 54.55 1f0t n ASN 101 Cb 0.46 -4.23 0.00 0.00 -1.02 0.00 0.00 39.78 34.99 1f0t n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1f0t n ASP 102 N -2.42 4.60 -3.80 6.41 2.03 -1.20 -4.37 116.55 117.79 1f0t n ASP 102 Ca -0.10 -2.91 -0.12 0.00 0.52 0.00 0.00 54.79 52.17 1f0t n ASP 102 Cb 0.59 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.20 1f0t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1f0t s ILE 103 N 3.21 0.02 -0.03 5.18 2.07 -1.26 -3.89 121.20 126.50 1f0t s ILE 103 Ca 0.49 -0.17 -0.09 0.00 -1.41 0.00 0.00 60.65 59.47 1f0t s ILE 103 Cb 0.07 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.30 1f0t s ILE 103 CO 0.00 -0.09 0.20 -0.32 -1.91 0.00 0.00 174.94 172.82 1f0t s MET 104 N -0.30 0.43 -0.09 3.50 -2.45 -0.38 -2.10 119.30 117.93 1f0t s MET 104 Ca -0.04 -0.10 -0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1f0t s MET 104 Cb -0.03 0.19 -0.03 0.00 1.25 0.00 0.00 34.83 36.21 1f0t s MET 104 CO 0.01 -0.10 -0.06 -0.51 1.05 0.00 0.00 175.02 175.41 1f0t s LEU 105 N -0.81 3.20 -0.12 4.11 1.02 -0.14 -1.08 118.68 124.85 1f0t s LEU 105 Ca -0.09 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.05 1f0t s LEU 105 Cb -0.05 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.46 1f0t s LEU 105 CO 0.02 0.33 -0.18 -0.63 0.02 0.00 0.00 176.35 175.90 1f0t s ILE 106 N -0.59 1.73 -0.18 -0.59 1.01 0.39 0.04 121.20 123.01 1f0t s ILE 106 Ca 0.09 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 1f0t s ILE 106 Cb -0.12 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1f0t s ILE 106 CO 0.02 0.49 0.26 -0.75 0.00 0.00 0.00 174.94 174.96 1f0t s LYS 107 N 0.89 4.21 0.34 2.79 2.20 -0.23 -0.84 119.74 129.11 1f0t s LYS 107 Ca -0.07 0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.29 1f0t s LYS 107 Cb -0.15 -3.45 -0.10 0.00 -1.51 0.00 0.00 37.83 32.62 1f0t s LYS 107 CO -0.01 0.19 0.97 -0.51 -0.36 0.00 0.00 175.35 175.63 1f0t s LEU 108 N 0.63 4.28 0.35 5.43 1.43 0.12 0.29 118.68 131.21 1f0t s LEU 108 Ca 0.14 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1f0t s LEU 108 Cb -0.13 -4.07 0.66 0.00 0.03 0.00 0.00 46.19 42.68 1f0t s LEU 108 CO 0.03 -0.17 1.99 0.50 0.23 0.00 0.00 176.35 178.93 1f0t h LYS 109 N 2.98 0.82 -4.13 1.70 3.64 -1.33 -3.42 116.57 116.83 1f0t h LYS 109 Ca -0.47 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 1f0t h LYS 109 Cb 1.20 -0.19 -0.18 0.00 -0.41 0.00 0.00 32.23 32.65 1f0t h LYS 109 CO 0.64 0.54 -0.69 -1.54 -2.27 0.00 0.00 179.45 176.13 1f0t s SER 110 N -6.34 0.39 0.47 4.20 1.04 -1.26 -4.98 113.70 107.22 1f0t s SER 110 Ca -0.10 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.37 1f0t s SER 110 Cb 0.18 0.14 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 1f0t s SER 110 CO 0.77 -0.43 1.30 0.00 0.98 0.00 0.00 173.24 175.87 1f0t s ALA 111 N -2.55 3.04 0.55 5.32 0.00 -1.26 -4.88 121.76 121.97 1f0t s ALA 111 Ca -0.05 1.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 1f0t s ALA 111 Cb -0.02 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1f0t s ALA 111 CO -0.05 -1.01 1.00 0.00 0.00 0.00 0.00 175.76 175.70 1f0t s ALA 112 N -1.34 3.05 -0.55 0.00 0.00 0.11 -5.00 121.76 118.03 1f0t s ALA 112 Ca 0.64 0.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 1f0t s ALA 112 Cb -0.37 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.70 1f0t s ALA 112 CO 0.46 -0.40 0.73 0.45 0.00 0.00 0.00 175.76 177.00 1f0t s SER 113 N -3.35 6.23 0.20 0.00 0.15 -1.26 -4.88 113.70 110.79 1f0t s SER 113 Ca 0.58 -0.95 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1f0t s SER 113 Cb -0.11 -2.33 -0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1f0t s SER 113 CO 0.38 -1.05 1.06 -0.76 1.20 0.00 0.00 173.24 174.06 1f0t s LEU 114 N 3.00 4.53 0.00 3.45 1.43 -1.26 -4.79 118.68 125.04 1f0t s LEU 114 Ca 0.17 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1f0t s LEU 114 Cb -0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1f0t s LEU 114 CO 0.11 -0.13 0.00 -0.46 0.23 0.00 0.00 176.35 176.11 1f0t n ASN 115 N 2.03 0.00 0.06 2.29 0.23 0.10 -4.99 115.26 114.99 1f0t n ASN 115 Ca 0.01 -0.05 -0.01 0.00 -0.53 0.00 0.00 54.58 54.00 1f0t n ASN 115 Cb 0.46 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.43 1f0t n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1f0t h SER 116 N 0.00 0.35 0.37 0.53 4.64 -2.01 -3.11 113.55 114.31 1f0t h SER 116 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1f0t h SER 116 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1f0t h SER 116 CO 0.00 0.60 -0.72 0.54 -0.87 0.00 0.00 176.83 176.38 1f0t n ARG 117 N -4.14 0.05 -3.70 4.77 1.74 -1.26 -4.75 116.66 109.37 1f0t n ARG 117 Ca -0.01 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 1f0t n ARG 117 Cb 0.38 -1.52 -0.17 0.00 -1.02 0.00 0.00 32.46 30.13 1f0t n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f0t s VAL 118 N -3.03 0.33 0.08 1.55 1.01 -1.18 -4.46 120.40 114.70 1f0t s VAL 118 Ca 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1f0t s VAL 118 Cb 0.17 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1f0t s VAL 118 CO 0.76 -0.24 0.16 0.00 0.00 0.00 0.00 175.10 175.78 1f0t s ALA 119 N 1.94 -0.14 0.44 5.51 0.00 -1.00 -0.72 121.76 127.80 1f0t s ALA 119 Ca -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1f0t s ALA 119 Cb -0.17 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1f0t s ALA 119 CO -0.08 -0.47 0.70 -1.54 0.00 0.00 0.00 175.76 174.37 1f0t s SER 120 N -2.77 6.20 0.00 0.00 1.04 -1.26 -2.90 113.70 114.01 1f0t s SER 120 Ca 0.04 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.20 1f0t s SER 120 Cb 0.05 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.05 1f0t s SER 120 CO -0.10 -0.52 -0.09 -0.51 0.98 0.00 0.00 173.24 173.00 1f0t s ILE 121 N -2.60 3.47 0.40 -1.02 1.10 0.09 -4.88 121.20 117.75 1f0t s ILE 121 Ca 0.45 -0.82 -0.24 0.00 -0.51 0.00 0.00 60.65 59.54 1f0t s ILE 121 Cb -0.10 -2.48 -0.09 0.00 0.15 0.00 0.00 42.46 39.94 1f0t s ILE 121 CO 0.41 0.41 1.03 -0.44 -2.11 0.00 0.00 174.94 174.25 1f0t s SER 122 N -1.32 6.81 0.39 4.50 0.01 -1.26 -4.55 113.70 118.28 1f0t s SER 122 Ca 0.16 2.00 -0.15 0.00 1.31 0.00 0.00 55.95 59.26 1f0t s SER 122 Cb -0.11 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 1f0t s SER 122 CO 0.06 -0.45 0.81 -0.76 0.41 0.00 0.00 173.24 173.32 1f0t s LEU 123 N -2.63 3.92 0.55 2.44 1.43 -1.26 -1.03 118.68 122.10 1f0t s LEU 123 Ca 0.57 1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 1f0t s LEU 123 Cb -0.21 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 1f0t s LEU 123 CO 0.26 -0.34 1.04 -2.16 0.23 0.00 0.00 176.35 175.38 1f0t s PRO 124 N -3.40 3.56 -0.02 1.29 0.04 -1.26 -4.80 135.00 130.41 1f0t s PRO 124 Ca 0.55 1.19 0.20 0.00 0.04 0.00 0.00 61.00 62.99 1f0t s PRO 124 Cb -0.10 -2.07 -0.30 0.00 0.04 0.00 0.00 34.50 32.07 1f0t s PRO 124 CO 0.22 -0.61 0.51 0.25 0.04 0.00 0.00 177.00 177.41 1f0t n THR 125 N -1.68 0.00 -3.68 1.26 -2.24 -1.26 -4.94 114.28 101.73 1f0t n THR 125 Ca 0.08 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1f0t n THR 125 Cb 0.53 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1f0t n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f0t s SER 127 N -4.13 -0.17 0.57 3.42 1.04 -1.26 -5.16 113.70 108.01 1f0t s SER 127 Ca -0.05 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.83 1f0t s SER 127 Cb 0.13 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1f0t s SER 127 CO 0.85 -0.84 1.04 0.00 0.98 0.00 0.00 173.24 175.27 1f0t s ALA 129 N -2.46 3.29 0.37 0.00 0.00 -1.26 -5.08 121.76 116.62 1f0t s ALA 129 Ca 0.63 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 1f0t s ALA 129 Cb -0.15 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1f0t s ALA 129 CO 0.35 0.22 0.64 -1.12 0.00 0.00 0.00 175.76 175.85 1f0t s SER 130 N -2.47 6.37 0.52 0.00 0.01 -1.26 -5.02 113.70 111.84 1f0t s SER 130 Ca 0.55 0.75 -0.23 0.00 1.31 0.00 0.00 55.95 58.33 1f0t s SER 130 Cb -0.10 -2.16 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 1f0t s SER 130 CO 0.20 -0.35 1.30 0.00 0.41 0.00 0.00 173.24 174.81 1f0t n ALA 132 N -1.56 1.41 0.00 1.44 0.00 -1.26 -1.97 120.51 118.57 1f0t n ALA 132 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1f0t n ALA 132 Cb 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1f0t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0t n GLY 133 N 0.81 2.26 3.70 0.00 0.00 0.11 -4.95 105.19 107.12 1f0t n GLY 133 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1f0t n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f0t s THR 134 N -2.39 3.29 0.06 2.61 2.01 -0.83 -4.65 115.64 115.74 1f0t s THR 134 Ca 0.00 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 1f0t s THR 134 Cb 0.00 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1f0t s THR 134 CO 0.00 0.02 0.92 -1.58 -0.69 0.00 0.00 174.62 173.29 1f0t s GLN 135 N 2.09 4.62 0.20 4.92 2.00 -1.26 -1.27 119.66 130.96 1f0t s GLN 135 Ca 0.68 1.36 0.03 0.00 -2.00 0.00 0.00 55.36 55.43 1f0t s GLN 135 Cb -0.37 -3.40 -0.05 0.00 0.80 0.00 0.00 33.01 29.99 1f0t s GLN 135 CO 0.30 0.14 -0.02 0.00 -0.50 0.00 0.00 175.29 175.21 1f0t s LEU 137 N -3.24 2.82 -0.05 0.00 2.96 0.53 -0.68 118.68 121.02 1f0t s LEU 137 Ca 0.25 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1f0t s LEU 137 Cb 0.05 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1f0t s LEU 137 CO 0.06 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.39 1f0t s ILE 138 N 0.92 3.09 0.07 6.68 1.01 0.53 -1.58 121.20 131.91 1f0t s ILE 138 Ca -0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1f0t s ILE 138 Cb -0.15 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1f0t s ILE 138 CO 0.00 0.59 0.12 -0.94 0.00 0.00 0.00 174.94 174.71 1f0t s SER 139 N -0.73 0.23 0.00 3.58 1.04 -1.24 -0.60 113.70 115.98 1f0t s SER 139 Ca 0.11 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1f0t s SER 139 Cb -0.11 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1f0t s SER 139 CO 0.01 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1f0t n GLY 140 N 0.11 0.32 1.36 7.32 0.00 -0.74 -4.47 105.19 109.09 1f0t n GLY 140 Ca -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 1f0t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1f0t n TRP 141 N -0.58 1.52 -1.65 1.61 8.01 -1.26 -2.04 117.44 123.05 1f0t n TRP 141 Ca 0.00 -1.35 -0.26 0.00 -1.31 0.00 0.00 57.50 54.58 1f0t n TRP 141 Cb 0.00 -0.53 0.19 0.00 -2.01 0.00 0.00 31.31 28.96 1f0t n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f0t n GLY 142 N -0.78 -1.70 3.65 6.99 0.00 -1.25 -4.46 105.19 107.64 1f0t n GLY 142 Ca 0.34 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 44.25 1f0t n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f0t n ASN 143 N -3.92 2.37 -0.80 1.61 2.85 0.38 -2.91 115.26 114.83 1f0t n ASN 143 Ca 0.14 1.15 0.10 0.00 -0.11 0.00 0.00 54.58 55.86 1f0t n ASN 143 Cb 0.51 -1.38 0.09 0.00 1.24 0.00 0.00 39.78 40.24 1f0t n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1f0t n THR 144 N 1.58 0.06 -4.76 -0.44 -2.24 -0.60 -1.05 114.28 106.82 1f0t n THR 144 Ca 0.12 -0.53 -0.32 0.00 -2.27 0.00 0.00 64.05 61.05 1f0t n THR 144 Cb 0.30 1.35 -0.13 0.00 -2.10 0.00 0.00 70.33 69.76 1f0t n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1f0t s LYS 145 N -1.59 2.40 0.00 -0.78 1.02 -1.26 -4.42 119.74 115.11 1f0t s LYS 145 Ca 0.24 -0.77 0.26 0.00 0.02 0.00 0.00 55.97 55.72 1f0t s LYS 145 Cb 0.16 -2.35 0.73 0.00 -0.52 0.00 0.00 37.83 35.86 1f0t s LYS 145 CO 0.24 0.60 1.56 -1.13 -0.92 0.00 0.00 175.35 175.70 1f0t n SER 146 N 1.99 1.61 0.00 2.83 3.41 -1.26 -4.56 113.62 117.64 1f0t n SER 146 Ca -0.17 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1f0t n SER 146 Cb 0.52 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1f0t n SER 146 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1f0t n SER 147 N 0.06 0.00 -0.36 4.04 7.64 -1.26 -4.70 113.62 119.04 1f0t n SER 147 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1f0t n SER 147 Cb 0.40 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1f0t n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0t n GLY 148 N 2.74 1.78 3.13 0.23 0.00 -1.26 -5.11 105.19 106.69 1f0t n GLY 148 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 1f0t n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0t s THR 149 N 2.61 1.56 -0.28 2.61 -4.23 -1.26 -4.58 115.64 112.07 1f0t s THR 149 Ca 0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1f0t s THR 149 Cb 0.00 -1.36 0.15 0.00 1.34 0.00 0.00 72.50 72.62 1f0t s THR 149 CO 0.00 0.45 0.37 -0.55 -0.54 0.00 0.00 174.62 174.35 1f0t s SER 150 N 0.39 0.64 -0.14 3.99 0.15 -1.26 -4.98 113.70 112.47 1f0t s SER 150 Ca -0.13 -0.30 -0.17 0.00 0.70 0.00 0.00 55.95 56.05 1f0t s SER 150 Cb -0.16 0.97 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 1f0t s SER 150 CO 0.05 -0.35 0.43 -0.31 1.20 0.00 0.00 173.24 174.27 1f0t s TYR 151 N 2.50 3.48 0.81 3.44 2.02 -1.26 -1.56 117.35 126.77 1f0t s TYR 151 Ca 0.10 0.79 -0.12 0.00 -0.37 0.00 0.00 57.07 57.48 1f0t s TYR 151 Cb -0.14 -2.52 0.07 0.00 -0.40 0.00 0.00 41.96 38.98 1f0t s TYR 151 CO -0.27 0.14 1.13 -1.25 -1.57 0.00 0.00 175.55 173.74 1f0t s PRO 152 N 0.74 2.02 -0.17 -1.71 0.04 -1.26 -5.02 135.00 129.64 1f0t s PRO 152 Ca 0.23 0.35 -0.09 0.00 0.04 0.00 0.00 61.00 61.53 1f0t s PRO 152 Cb -0.15 -1.94 -0.22 0.00 0.04 0.00 0.00 34.50 32.24 1f0t s PRO 152 CO 0.09 -1.60 0.18 -0.25 0.04 0.00 0.00 177.00 175.45 1f0t n ASP 153 N -3.37 2.04 -4.91 6.66 8.00 -1.26 -4.92 116.55 118.79 1f0t n ASP 153 Ca 0.07 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.56 1f0t n ASP 153 Cb 0.59 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 1f0t n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1f0t s VAL 154 N -2.51 4.59 0.21 2.53 -7.23 -1.26 -1.52 120.40 115.22 1f0t s VAL 154 Ca -0.27 -1.18 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 1f0t s VAL 154 Cb 0.07 -3.55 -0.10 0.00 0.56 0.00 0.00 36.38 33.36 1f0t s VAL 154 CO 0.68 -0.29 1.52 -0.22 -0.31 0.00 0.00 175.10 176.49 1f0t s LEU 155 N -3.96 4.37 0.10 1.32 2.96 -1.11 -4.86 118.68 117.50 1f0t s LEU 155 Ca 0.36 2.68 0.04 0.00 -0.22 0.00 0.00 54.13 56.99 1f0t s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1f0t s LEU 155 CO 0.28 -0.79 0.08 -0.54 -1.32 0.00 0.00 176.35 174.05 1f0t s LYS 156 N 0.37 2.83 0.19 1.98 -0.14 -0.87 -2.28 119.74 121.82 1f0t s LYS 156 Ca 0.65 -0.75 0.07 0.00 -1.36 0.00 0.00 55.97 54.59 1f0t s LYS 156 Cb -0.44 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1f0t s LYS 156 CO 0.38 0.55 -0.15 0.00 -0.76 0.00 0.00 175.35 175.37 1f0t s LEU 158 N -3.12 -0.72 -0.15 0.00 2.96 0.23 -1.08 118.68 116.80 1f0t s LEU 158 Ca 0.20 1.33 -0.16 0.00 -0.22 0.00 0.00 54.13 55.27 1f0t s LEU 158 Cb -0.02 2.04 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 1f0t s LEU 158 CO 0.06 -0.22 0.40 -0.54 -1.32 0.00 0.00 176.35 174.73 1f0t s LYS 159 N 1.74 4.27 -0.03 1.98 3.01 -1.26 -0.35 119.74 129.10 1f0t s LYS 159 Ca -0.09 0.28 -0.08 0.00 -1.01 0.00 0.00 55.97 55.07 1f0t s LYS 159 Cb -0.07 -3.46 0.01 0.00 -1.01 0.00 0.00 37.83 33.30 1f0t s LYS 159 CO -0.18 0.13 0.19 0.00 0.51 0.00 0.00 175.35 176.00 1f0t s ALA 160 N 0.77 -0.45 0.25 5.17 0.00 0.15 -4.95 121.76 122.70 1f0t s ALA 160 Ca 0.21 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 1f0t s ALA 160 Cb -0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 1f0t s ALA 160 CO 0.08 -0.17 0.53 -1.25 0.00 0.00 0.00 175.76 174.94 1f0t s PRO 161 N -0.81 3.68 0.06 0.00 0.04 -1.26 -0.28 135.00 136.43 1f0t s PRO 161 Ca -0.09 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1f0t s PRO 161 Cb -0.05 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 1f0t s PRO 161 CO 0.01 0.28 1.00 0.42 0.04 0.00 0.00 177.00 178.75 1f0t s ILE 162 N -1.95 4.57 0.59 0.56 1.01 -0.39 -1.99 121.20 123.59 1f0t s ILE 162 Ca 0.44 1.98 -0.04 0.00 0.00 0.00 0.00 60.65 63.03 1f0t s ILE 162 Cb -0.11 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.11 1f0t s ILE 162 CO 0.27 0.23 0.87 -0.76 0.00 0.00 0.00 174.94 175.55 1f0t s LEU 163 N 0.49 3.23 0.65 2.97 1.43 -0.01 0.07 118.68 127.51 1f0t s LEU 163 Ca 0.50 0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 1f0t s LEU 163 Cb -0.23 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1f0t s LEU 163 CO 0.29 -1.11 1.07 -0.94 0.23 0.00 0.00 176.35 175.89 1f0t s SER 164 N -4.34 5.47 0.21 2.29 1.04 -1.26 -4.67 113.70 112.44 1f0t s SER 164 Ca 0.54 1.77 -0.07 0.00 0.48 0.00 0.00 55.95 58.67 1f0t s SER 164 Cb -0.10 -2.52 0.16 0.00 0.10 0.00 0.00 66.02 63.66 1f0t s SER 164 CO 0.43 -1.38 1.75 -0.78 0.98 0.00 0.00 173.24 174.24 1f0t h ASP 165 N -0.13 1.06 -0.41 7.02 3.58 -1.97 -1.16 116.42 124.41 1f0t h ASP 165 Ca -0.45 -0.20 -0.08 0.00 0.42 0.00 0.00 57.03 56.72 1f0t h ASP 165 Cb 1.22 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 1f0t h ASP 165 CO 0.56 0.99 -0.02 0.77 -2.88 0.00 0.00 179.24 178.66 1f0t h SER 166 N 1.09 0.79 -0.38 2.28 4.64 -1.98 0.15 113.55 120.15 1f0t h SER 166 Ca 0.24 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1f0t h SER 166 Cb 0.31 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1f0t h SER 166 CO -0.01 0.87 -0.30 0.28 -0.87 0.00 0.00 176.83 176.80 1f0t h SER 167 N 0.76 0.94 -0.05 4.97 0.02 -1.88 -0.93 113.55 117.37 1f0t h SER 167 Ca 0.14 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1f0t h SER 167 Cb 0.48 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1f0t h SER 167 CO 0.02 1.16 0.01 0.00 -1.14 0.00 0.00 176.83 176.89 1f0t h LYS 169 N -0.12 0.00 -0.13 0.00 1.57 -0.69 -2.08 116.57 115.12 1f0t h LYS 169 Ca 0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1f0t h LYS 169 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1f0t h LYS 169 CO -0.00 0.17 -0.69 0.77 -0.57 0.00 0.00 179.45 179.13 1f0t h SER 170 N 0.00 0.63 0.15 0.86 0.02 -0.95 -2.60 113.55 111.66 1f0t h SER 170 Ca -0.00 -0.39 -0.19 0.00 -0.84 0.00 0.00 61.79 60.37 1f0t h SER 170 Cb 0.53 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1f0t h SER 170 CO 0.02 1.13 -0.74 0.00 -1.14 0.00 0.00 176.83 176.10 1f0t h ALA 171 N 0.86 0.52 -2.12 3.77 0.00 -0.91 -3.37 119.26 118.01 1f0t h ALA 171 Ca -0.02 -0.61 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 1f0t h ALA 171 Cb 1.27 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.60 1f0t h ALA 171 CO 0.13 0.74 -0.81 0.66 0.00 0.00 0.00 179.25 179.97 1f0t n TYR 172 N -3.86 2.10 -1.64 0.00 4.01 -0.83 -4.95 117.16 111.98 1f0t n TYR 172 Ca -0.05 -3.92 -0.47 0.00 -0.16 0.00 0.00 57.90 53.30 1f0t n TYR 172 Cb 0.72 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1f0t n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1f0t n PRO 173 N 0.93 1.81 -0.89 -0.72 -0.02 -0.98 -1.98 135.00 133.15 1f0t n PRO 173 Ca 0.27 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1f0t n PRO 173 Cb 0.46 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1f0t n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0t n GLY 174 N 2.69 0.33 0.11 -1.23 0.00 -1.26 -4.82 105.19 101.00 1f0t n GLY 174 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1f0t n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f0t n GLN 175 N -1.32 0.73 -3.61 1.61 6.02 -0.84 -4.98 117.38 114.98 1f0t n GLN 175 Ca 0.00 -0.57 -0.39 0.00 -0.01 0.00 0.00 57.00 56.03 1f0t n GLN 175 Cb 0.16 -0.99 -0.11 0.00 1.02 0.00 0.00 30.24 30.32 1f0t n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1f0t s ILE 176 N -0.48 4.96 0.54 5.09 -1.09 -1.25 -5.05 121.20 123.92 1f0t s ILE 176 Ca 0.03 -0.15 0.07 0.00 -2.23 0.00 0.00 60.65 58.37 1f0t s ILE 176 Cb 0.03 -3.46 0.06 0.00 -1.58 0.00 0.00 42.46 37.51 1f0t s ILE 176 CO 0.06 0.14 0.74 0.42 -1.23 0.00 0.00 174.94 175.07 1f0t s THR 177 N 1.69 2.51 -1.08 2.92 -4.23 -1.26 -4.98 115.64 111.21 1f0t s THR 177 Ca 0.06 -0.91 0.12 0.00 -1.18 0.00 0.00 61.69 59.79 1f0t s THR 177 Cb -0.17 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.20 1f0t s THR 177 CO 0.08 0.00 1.38 -1.54 -0.54 0.00 0.00 174.62 174.00 1f0t n SER 178 N -2.19 0.00 -1.77 3.99 3.41 -1.26 -2.33 113.62 113.46 1f0t n SER 178 Ca 0.12 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 1f0t n SER 178 Cb 0.60 -0.46 0.39 0.00 -0.26 0.00 0.00 64.21 64.48 1f0t n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1f0t n ASN 179 N -1.46 5.33 -4.15 4.04 3.02 -1.26 -4.91 115.26 115.86 1f0t n ASN 179 Ca 0.03 -2.70 -0.11 0.00 -0.03 0.00 0.00 54.58 51.77 1f0t n ASN 179 Cb 0.14 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 1f0t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1f0t s MET 180 N -2.33 0.79 0.04 3.52 -1.94 -0.98 -0.62 119.30 117.77 1f0t s MET 180 Ca 0.54 -1.22 -0.14 0.00 -1.71 0.00 0.00 55.69 53.15 1f0t s MET 180 Cb 0.38 -0.26 0.02 0.00 2.01 0.00 0.00 34.83 36.98 1f0t s MET 180 CO 0.20 0.00 0.31 -0.59 -0.01 0.00 0.00 175.02 174.94 1f0t s PHE 181 N -3.13 -0.11 0.01 -0.03 -0.71 -0.50 -4.80 117.98 108.71 1f0t s PHE 181 Ca 0.08 -0.01 -0.02 0.00 -1.04 0.00 0.00 56.93 55.93 1f0t s PHE 181 Cb 0.02 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1f0t s PHE 181 CO -0.03 -0.50 0.19 0.00 -1.34 0.00 0.00 175.22 173.54 1f0t s ALA 183 N -1.36 -0.66 0.00 0.00 0.00 -0.94 -0.83 121.76 117.96 1f0t s ALA 183 Ca 0.29 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1f0t s ALA 183 Cb -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1f0t s ALA 183 CO 0.21 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1f0t n GLY 184 N 2.74 0.68 2.90 0.00 0.00 -0.84 -2.64 105.19 108.03 1f0t n GLY 184 Ca -0.14 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1f0t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0t s TYR 184 N -3.46 1.28 0.20 1.61 2.02 -1.26 -4.42 117.35 113.32 1f0t s TYR 184 Ca 0.00 -0.57 0.35 0.00 -0.37 0.00 0.00 57.07 56.48 1f0t s TYR 184 Cb 0.00 -1.09 1.67 0.00 -0.40 0.00 0.00 41.96 42.14 1f0t s TYR 184 CO 0.00 -0.42 2.06 -0.07 -1.57 0.00 0.00 175.55 175.55 1f0t h LEU 185 N 7.91 0.00 -0.02 -1.29 3.38 -1.95 -1.49 115.31 121.86 1f0t h LEU 185 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1f0t h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1f0t h LEU 185 CO 0.40 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.09 1f0t n GLU 186 N -2.91 0.03 -0.19 1.13 0.00 -1.26 0.17 120.64 117.61 1f0t n GLU 186 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 57.16 57.26 1f0t n GLU 186 Cb 0.19 -1.54 -0.01 0.00 0.00 0.00 0.00 31.44 30.09 1f0t n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1f0t n GLY 187 N 1.16 -1.72 0.41 -1.84 0.00 -0.56 -4.55 105.19 98.08 1f0t n GLY 187 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1f0t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0t n GLY 188 N -2.13 3.43 2.75 -0.02 0.00 0.63 -4.96 105.19 104.90 1f0t n GLY 188 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1f0t n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0t s LYS 188 N -0.87 0.16 0.03 1.61 1.02 -1.26 -3.69 119.74 116.74 1f0t s LYS 188 Ca 0.00 0.21 -0.28 0.00 0.02 0.00 0.00 55.97 55.92 1f0t s LYS 188 Cb 0.00 -0.54 0.10 0.00 -0.52 0.00 0.00 37.83 36.87 1f0t s LYS 188 CO 0.00 -0.24 1.21 0.34 -0.92 0.00 0.00 175.35 175.74 1f0t s ASP 189 N 1.63 -0.05 0.59 2.83 2.15 -0.55 -4.24 116.67 119.03 1f0t s ASP 189 Ca -0.02 -0.25 0.01 0.00 0.43 0.00 0.00 52.55 52.73 1f0t s ASP 189 Cb -0.13 0.24 0.05 0.00 -0.30 0.00 0.00 42.92 42.79 1f0t s ASP 189 CO -0.03 -0.46 0.83 -0.94 -0.17 0.00 0.00 175.17 174.40 1f0t s SER 190 N -3.19 5.07 0.13 -0.34 1.04 -1.26 -0.23 113.70 114.92 1f0t s SER 190 Ca 0.18 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 1f0t s SER 190 Cb 0.02 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.47 1f0t s SER 190 CO -0.01 -1.31 0.21 0.00 0.98 0.00 0.00 173.24 173.11 1f0t n GLN 192 N -0.19 2.55 0.00 0.00 10.64 -1.26 -1.51 117.38 127.60 1f0t n GLN 192 Ca -0.01 0.90 0.00 0.00 -1.83 0.00 0.00 57.00 56.06 1f0t n GLN 192 Cb 0.21 -2.63 0.00 0.00 -0.86 0.00 0.00 30.24 26.95 1f0t n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1f0t n GLY 193 N 1.51 3.15 0.07 2.61 0.00 -1.26 -0.47 105.19 110.79 1f0t n GLY 193 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1f0t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0t n ASP 194 N 0.00 0.68 -4.57 1.61 8.00 -0.57 -3.81 116.55 117.89 1f0t n ASP 194 Ca 0.00 0.10 -0.45 0.00 0.71 0.00 0.00 54.79 55.14 1f0t n ASP 194 Cb 0.00 0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1f0t n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1f0t n SER 195 N -2.30 1.05 0.00 -2.24 7.64 -1.26 -1.55 113.62 114.97 1f0t n SER 195 Ca 0.01 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1f0t n SER 195 Cb 0.49 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1f0t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0t n GLY 196 N 1.36 2.84 3.67 0.23 0.00 -0.05 -0.47 105.19 112.77 1f0t n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1f0t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0t s GLY 197 N -2.00 1.59 0.40 -0.02 0.00 -0.60 -3.35 107.32 103.34 1f0t s GLY 197 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 44.72 44.34 1f0t s GLY 197 CO 0.00 0.40 0.94 2.56 0.00 0.00 0.00 173.10 177.00 1f0t s PRO 198 N -4.88 4.30 -0.29 2.90 0.04 -1.26 -1.16 135.00 134.65 1f0t s PRO 198 Ca 0.65 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.84 1f0t s PRO 198 Cb -0.19 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.12 1f0t s PRO 198 CO 0.58 0.04 0.07 0.08 0.04 0.00 0.00 177.00 177.81 1f0t s VAL 199 N -2.05 1.06 -0.19 -0.36 1.01 -0.75 -3.59 120.40 115.53 1f0t s VAL 199 Ca 0.59 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1f0t s VAL 199 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1f0t s VAL 199 CO 0.15 -0.56 0.01 -0.69 0.00 0.00 0.00 175.10 174.01 1f0t s VAL 200 N 1.54 4.16 -0.12 2.92 1.01 -0.62 -1.10 120.40 128.20 1f0t s VAL 200 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1f0t s VAL 200 Cb -0.18 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1f0t s VAL 200 CO -0.20 0.44 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1f0t n SER 202 N 4.93 -5.07 0.00 0.00 7.64 -1.26 -2.14 113.62 117.72 1f0t n SER 202 Ca -0.13 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1f0t n SER 202 Cb 0.50 -4.88 0.00 0.00 -1.01 0.00 0.00 64.21 58.82 1f0t n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0t n GLY 203 N -1.77 0.46 3.27 0.23 0.00 -1.26 -5.01 105.19 101.11 1f0t n GLY 203 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1f0t n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0t s LYS 204 N -0.53 1.71 -0.64 1.61 -0.14 -0.91 -4.02 119.74 116.82 1f0t s LYS 204 Ca 0.00 -0.91 -0.27 0.00 -1.36 0.00 0.00 55.97 53.42 1f0t s LYS 204 Cb 0.00 -1.75 0.02 0.00 -1.68 0.00 0.00 37.83 34.42 1f0t s LYS 204 CO 0.00 0.47 1.42 -1.17 -0.76 0.00 0.00 175.35 175.30 1f0t s LEU 209 N -0.86 3.29 -0.02 3.17 2.96 -0.20 -1.21 118.68 125.81 1f0t s LEU 209 Ca 0.09 -0.01 0.21 0.00 -0.22 0.00 0.00 54.13 54.20 1f0t s LEU 209 Cb -0.09 -2.78 -0.25 0.00 0.50 0.00 0.00 46.19 43.57 1f0t s LEU 209 CO 0.00 -1.85 0.52 0.00 -1.32 0.00 0.00 176.35 173.70 1f0t n GLN 210 N 9.02 0.65 -4.04 1.98 1.13 -0.26 -4.13 117.38 121.73 1f0t n GLN 210 Ca 0.10 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1f0t n GLN 210 Cb 0.50 -1.60 -0.08 0.00 0.11 0.00 0.00 30.24 29.17 1f0t n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1f0t s GLY 211 N -4.73 0.76 -0.06 1.08 0.00 -0.89 -1.91 107.32 101.58 1f0t s GLY 211 Ca -0.07 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1f0t s GLY 211 CO 0.87 -0.98 -0.11 -0.42 0.00 0.00 0.00 173.10 172.45 1f0t s ILE 212 N -4.03 1.06 0.01 0.90 1.01 -1.10 -1.80 121.20 117.24 1f0t s ILE 212 Ca 0.24 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1f0t s ILE 212 Cb 0.04 -0.98 -0.10 0.00 0.01 0.00 0.00 42.46 41.43 1f0t s ILE 212 CO 0.05 0.34 1.95 0.52 0.00 0.00 0.00 174.94 177.80 1f0t n VAL 213 N 3.88 0.72 0.01 2.92 0.31 -0.31 -1.67 118.33 124.19 1f0t n VAL 213 Ca -0.23 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 63.97 1f0t n VAL 213 Cb 0.52 -2.21 -0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1f0t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1f0t n SER 214 N 7.28 0.44 -1.60 4.52 2.88 -1.05 -0.87 113.62 125.22 1f0t n SER 214 Ca 0.21 0.06 -0.04 0.00 -1.33 0.00 0.00 58.87 57.77 1f0t n SER 214 Cb 0.38 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1f0t n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1f0t n TRP 215 N -2.90 -1.22 0.00 0.66 4.27 -0.81 -4.92 117.44 112.52 1f0t n TRP 215 Ca -0.01 -0.66 0.00 0.00 -3.89 0.00 0.00 57.50 52.95 1f0t n TRP 215 Cb 0.03 0.26 0.00 0.00 -1.36 0.00 0.00 31.31 30.24 1f0t n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1f0t n GLY 216 N -0.18 0.79 3.38 -1.67 0.00 -1.26 0.20 105.19 106.45 1f0t n GLY 216 Ca -0.02 -0.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.65 1f0t n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f0t s SER 217 N 0.00 6.16 0.47 1.61 0.15 -1.26 -4.92 113.70 115.90 1f0t s SER 217 Ca 0.00 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.26 1f0t s SER 217 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1f0t s SER 217 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1f0t n GLY 219 N 5.21 -0.35 2.81 9.45 0.00 -1.26 -4.69 105.19 116.36 1f0t n GLY 219 Ca -0.12 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1f0t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0t n ALA 221 N 3.94 -0.51 -2.01 0.00 0.00 -1.26 -4.62 120.51 116.05 1f0t n ALA 221 Ca -0.25 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1f0t n ALA 221 Cb 0.52 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 1f0t n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1f0t s GLN 221 N -4.57 3.97 0.28 0.00 -1.52 -1.26 -0.27 119.66 116.29 1f0t s GLN 221 Ca 0.00 0.77 -0.30 0.00 -1.95 0.00 0.00 55.36 53.89 1f0t s GLN 221 Cb 0.00 -2.29 -0.11 0.00 -0.22 0.00 0.00 33.01 30.39 1f0t s GLN 221 CO 0.00 -0.05 1.48 0.21 -0.25 0.00 0.00 175.29 176.68 1f0t s LYS 222 N -3.56 4.22 -2.04 2.91 2.47 -1.26 -2.69 119.74 119.79 1f0t s LYS 222 Ca 0.56 2.39 0.00 0.00 -1.56 0.00 0.00 55.97 57.37 1f0t s LYS 222 Cb -0.10 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.20 1f0t s LYS 222 CO 0.24 -0.47 0.00 0.09 0.16 0.00 0.00 175.35 175.37 1f0t n ASN 223 N 2.02 -5.41 -3.34 1.43 3.02 0.13 -4.91 115.26 108.20 1f0t n ASN 223 Ca 0.06 0.43 -0.26 0.00 -0.03 0.00 0.00 54.58 54.78 1f0t n ASN 223 Cb 0.39 -4.62 -0.09 0.00 -0.61 0.00 0.00 39.78 34.86 1f0t n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1f0t n LYS 224 N -2.49 0.42 -1.22 3.52 5.02 -1.10 -4.78 118.16 117.55 1f0t n LYS 224 Ca -0.20 -3.24 -0.29 0.00 -2.02 0.00 0.00 58.31 52.56 1f0t n LYS 224 Cb 0.65 -1.55 0.20 0.00 -0.02 0.00 0.00 35.03 34.31 1f0t n LYS 224 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1f0t s PRO 225 N -0.40 -0.11 0.47 1.97 0.04 -1.26 -4.34 135.00 131.36 1f0t s PRO 225 Ca 0.34 0.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.40 1f0t s PRO 225 Cb 0.08 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 1f0t s PRO 225 CO -0.17 -3.03 0.99 0.20 0.04 0.00 0.00 177.00 175.03 1f0t s GLY 226 N -3.75 2.40 -0.09 0.56 0.00 -1.08 -4.57 107.32 100.79 1f0t s GLY 226 Ca 0.68 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1f0t s GLY 226 CO 0.56 0.76 -0.12 0.14 0.00 0.00 0.00 173.10 174.44 1f0t s VAL 227 N -2.15 3.18 0.06 1.40 1.01 0.13 -2.22 120.40 121.81 1f0t s VAL 227 Ca 0.64 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1f0t s VAL 227 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1f0t s VAL 227 CO 0.18 0.56 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1f0t s TYR 228 N -0.27 1.26 0.06 5.22 2.02 -0.08 -1.93 117.35 123.63 1f0t s TYR 228 Ca 0.02 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.00 1f0t s TYR 228 Cb -0.13 -0.72 -0.07 0.00 -0.40 0.00 0.00 41.96 40.64 1f0t s TYR 228 CO 0.03 0.06 1.37 0.99 -1.57 0.00 0.00 175.55 176.42 1f0t s THR 229 N -1.09 3.57 -0.94 -0.71 2.01 -0.67 -1.41 115.64 116.41 1f0t s THR 229 Ca -0.00 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.83 1f0t s THR 229 Cb -0.09 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.75 1f0t s THR 229 CO 0.02 0.05 1.56 -0.75 -0.69 0.00 0.00 174.62 174.81 1f0t s LYS 230 N 1.61 3.26 0.36 4.92 2.20 0.21 -2.73 119.74 129.57 1f0t s LYS 230 Ca 0.63 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 55.57 1f0t s LYS 230 Cb -0.34 -5.10 0.75 0.00 -1.51 0.00 0.00 37.83 31.63 1f0t s LYS 230 CO 0.29 -2.50 1.94 0.28 -0.36 0.00 0.00 175.35 175.00 1f0t h VAL 231 N 6.82 0.99 -0.01 4.02 2.07 -1.69 -2.34 116.25 126.10 1f0t h VAL 231 Ca 0.10 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1f0t h VAL 231 Cb 1.02 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1f0t h VAL 231 CO 1.35 0.14 0.14 0.00 0.02 0.00 0.00 177.57 179.22 1f0t n ASN 233 N -3.03 0.67 -0.33 0.00 4.13 -0.88 -3.93 115.26 111.88 1f0t n ASN 233 Ca -0.02 0.53 0.03 0.00 1.68 0.00 0.00 54.58 56.79 1f0t n ASN 233 Cb 0.21 -0.68 0.07 0.00 -1.54 0.00 0.00 39.78 37.84 1f0t n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1f0t n TYR 234 N -2.12 0.18 -0.23 3.10 4.01 0.66 -4.75 117.16 118.00 1f0t n TYR 234 Ca 0.06 -0.34 -0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1f0t n TYR 234 Cb 0.41 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.53 1f0t n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1f0t h VAL 235 N 1.20 0.90 -0.68 -0.72 2.07 -1.66 -0.25 116.25 117.13 1f0t h VAL 235 Ca 0.00 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1f0t h VAL 235 Cb 0.52 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1f0t h VAL 235 CO 0.00 0.11 0.11 0.28 0.02 0.00 0.00 177.57 178.10 1f0t h SER 236 N 0.63 1.08 -0.48 0.57 0.02 -1.88 -1.70 113.55 111.78 1f0t h SER 236 Ca 0.32 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1f0t h SER 236 Cb 0.27 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1f0t h SER 236 CO -0.23 1.06 0.02 -0.25 -1.14 0.00 0.00 176.83 176.30 1f0t h TRP 237 N 1.05 0.90 -0.09 3.45 7.01 -1.71 -1.34 115.95 125.21 1f0t h TRP 237 Ca 0.21 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1f0t h TRP 237 Cb 0.44 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1f0t h TRP 237 CO 0.03 0.85 0.04 0.82 -2.79 0.00 0.00 178.44 177.40 1f0t h ILE 238 N 0.69 1.11 -0.39 2.65 2.04 -0.92 -0.01 117.51 122.68 1f0t h ILE 238 Ca 0.14 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1f0t h ILE 238 Cb 0.48 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1f0t h ILE 238 CO 0.02 0.10 0.23 0.11 0.00 0.00 0.00 178.15 178.61 1f0t h LYS 239 N 0.02 0.54 -0.54 2.37 1.57 -1.25 0.43 116.57 119.71 1f0t h LYS 239 Ca 0.03 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1f0t h LYS 239 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1f0t h LYS 239 CO -0.00 0.41 -0.01 1.96 -0.57 0.00 0.00 179.45 181.23 1f0t h GLN 240 N 0.51 0.93 -0.27 3.15 4.20 -1.16 -0.80 115.11 121.67 1f0t h GLN 240 Ca 0.14 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 1f0t h GLN 240 Cb 0.01 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1f0t h GLN 240 CO -0.03 0.93 -0.27 1.15 -0.67 0.00 0.00 178.83 179.94 1f0t h THR 241 N 0.85 1.31 -0.47 -0.54 2.02 -0.73 -2.82 112.91 112.53 1f0t h THR 241 Ca 0.16 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.81 1f0t h THR 241 Cb 0.52 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1f0t h THR 241 CO 0.03 0.46 -0.04 0.40 0.37 0.00 0.00 175.52 176.73 1f0t h ILE 242 N 0.39 1.25 0.00 3.11 2.04 -0.82 -2.84 117.51 120.64 1f0t h ILE 242 Ca 0.04 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1f0t h ILE 242 Cb 0.84 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1f0t h ILE 242 CO 0.07 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.46 1f0t h ALA 243 N 1.20 1.31 -0.47 1.87 0.00 -1.06 -2.87 119.26 119.24 1f0t h ALA 243 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f0t h ALA 243 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1f0t h ALA 243 CO 0.03 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 1f0t n SER 244 N -3.70 3.65 0.00 0.00 3.41 -1.07 -5.09 113.62 110.82 1f0t n SER 244 Ca -0.02 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1f0t n SER 244 Cb 0.26 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1f0t n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47