#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3a s VAL 17 N 0.00 3.10 -0.23 1.39 1.01 0.10 -3.76 120.40 122.02 1o3a s VAL 17 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1o3a s VAL 17 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1o3a s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o3a n GLY 18 N 3.37 0.55 0.00 4.51 0.00 -1.24 -1.62 105.19 110.76 1o3a n GLY 18 Ca -0.18 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1o3a n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3a n GLY 19 N -2.67 2.18 3.34 -0.02 0.00 -1.26 -4.87 105.19 101.89 1o3a n GLY 19 Ca -0.02 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.71 1o3a n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3a s TYR 20 N 1.14 1.61 -0.15 1.61 1.13 0.60 -4.88 117.35 118.40 1o3a s TYR 20 Ca 0.00 -0.95 -0.29 0.00 -1.41 0.00 0.00 57.07 54.42 1o3a s TYR 20 Cb 0.00 -0.95 -0.03 0.00 -1.10 0.00 0.00 41.96 39.88 1o3a s TYR 20 CO 0.00 -0.06 1.43 0.99 -2.51 0.00 0.00 175.55 175.40 1o3a s THR 21 N -3.43 3.98 0.23 -3.49 2.01 -1.26 0.21 115.64 113.87 1o3a s THR 21 Ca 0.30 1.16 -0.07 0.00 0.31 0.00 0.00 61.69 63.40 1o3a s THR 21 Cb 0.06 -3.81 0.18 0.00 0.01 0.00 0.00 72.50 68.94 1o3a s THR 21 CO 0.10 -0.17 1.79 0.00 -0.69 0.00 0.00 174.62 175.65 1o3a n GLY 23 N -1.30 2.91 3.66 0.00 0.00 -1.26 -4.79 105.19 104.40 1o3a n GLY 23 Ca 0.11 -1.50 -0.50 0.00 0.00 0.00 0.00 46.02 44.13 1o3a n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3a n ALA 24 N 1.02 0.32 -2.40 4.61 0.00 -1.26 -2.72 120.51 120.08 1o3a n ALA 24 Ca 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.71 1o3a n ALA 24 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 1o3a n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3a n ASN 25 N 4.19 -4.55 -0.10 0.00 4.13 -1.26 -4.87 115.26 112.80 1o3a n ASN 25 Ca 0.20 0.13 0.14 0.00 1.68 0.00 0.00 54.58 56.73 1o3a n ASN 25 Cb 0.23 -3.84 0.57 0.00 -1.54 0.00 0.00 39.78 35.20 1o3a n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3a n THR 26 N -3.55 0.00 -3.31 3.41 -2.24 -1.10 -3.90 114.28 103.59 1o3a n THR 26 Ca -0.18 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 1o3a n THR 26 Cb 0.63 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1o3a n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3a n VAL 27 N -1.03 0.50 0.69 2.28 0.31 -1.26 -4.97 118.33 114.84 1o3a n VAL 27 Ca 0.13 -4.47 0.07 0.00 -0.01 0.00 0.00 64.34 60.07 1o3a n VAL 27 Cb 0.29 -2.01 0.37 0.00 -0.91 0.00 0.00 33.84 31.58 1o3a n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3a n PRO 28 N 1.28 0.20 0.00 5.55 -0.04 -1.25 -2.18 135.00 138.56 1o3a n PRO 28 Ca 0.25 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1o3a n PRO 28 Cb 0.48 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1o3a n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3a n TYR 29 N -1.29 0.00 -2.40 0.54 4.11 -1.23 -2.31 117.16 114.57 1o3a n TYR 29 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.55 1o3a n TYR 29 Cb 0.12 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.34 39.38 1o3a n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3a s GLN 30 N -2.70 4.44 0.22 -3.48 2.00 -0.93 -0.30 119.66 118.92 1o3a s GLN 30 Ca 0.15 1.81 0.09 0.00 -2.00 0.00 0.00 55.36 55.42 1o3a s GLN 30 Cb 0.18 -3.31 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 1o3a s GLN 30 CO 0.67 -0.22 -0.17 0.14 -0.50 0.00 0.00 175.29 175.21 1o3a s VAL 31 N 0.76 1.96 -0.05 1.34 -7.23 -0.32 -4.54 120.40 112.32 1o3a s VAL 31 Ca 0.57 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1o3a s VAL 31 Cb -0.31 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1o3a s VAL 31 CO 0.31 -0.49 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.93 1o3a s SER 32 N -3.26 4.16 -0.20 4.85 0.15 -0.58 -1.39 113.70 117.43 1o3a s SER 32 Ca 0.23 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.65 1o3a s SER 32 Cb -0.03 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.33 1o3a s SER 32 CO 0.09 0.35 0.07 -0.76 1.20 0.00 0.00 173.24 174.19 1o3a s LEU 33 N -0.75 3.76 -0.04 3.45 1.43 -0.68 -0.45 118.68 125.40 1o3a s LEU 33 Ca 0.12 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1o3a s LEU 33 Cb -0.11 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1o3a s LEU 33 CO 0.01 0.12 -0.18 0.21 0.23 0.00 0.00 176.35 176.74 1o3a s ASN 34 N 0.68 2.20 -0.31 2.29 3.84 0.65 -2.13 114.94 122.16 1o3a s ASN 34 Ca 0.04 -0.36 0.18 0.00 0.21 0.00 0.00 52.86 52.93 1o3a s ASN 34 Cb -0.13 -0.60 0.47 0.00 -0.55 0.00 0.00 41.25 40.44 1o3a s ASN 34 CO 0.02 0.16 1.02 -1.54 -2.79 0.00 0.00 177.10 173.97 1o3a n SER 37 N 3.12 1.90 0.00 -4.21 3.41 -1.26 -1.58 113.62 115.00 1o3a n SER 37 Ca -0.18 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1o3a n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1o3a n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3a n GLY 38 N -0.29 1.86 3.83 5.00 0.00 -1.26 -4.99 105.19 109.34 1o3a n GLY 38 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1o3a n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3a s TYR 39 N -2.33 -0.01 -0.04 1.61 1.13 -1.26 -5.15 117.35 111.30 1o3a s TYR 39 Ca 0.00 -0.55 -0.22 0.00 -1.41 0.00 0.00 57.07 54.89 1o3a s TYR 39 Cb 0.00 0.77 -0.04 0.00 -1.10 0.00 0.00 41.96 41.59 1o3a s TYR 39 CO 0.00 -1.36 0.67 -1.58 -2.51 0.00 0.00 175.55 170.76 1o3a s HIS 40 N -2.95 3.62 0.00 -3.49 5.65 -1.26 -4.20 115.29 112.66 1o3a s HIS 40 Ca 0.14 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.69 1o3a s HIS 40 Cb -0.05 -2.74 0.00 0.00 -1.18 0.00 0.00 32.58 28.61 1o3a s HIS 40 CO 0.09 0.18 0.00 1.97 -0.65 0.00 0.00 174.74 176.33 1o3a n PHE 41 N 3.38 0.00 -3.80 3.88 -1.74 -0.90 -4.98 117.46 113.29 1o3a n PHE 41 Ca -0.03 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.79 1o3a n PHE 41 Cb 0.51 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.49 1o3a n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3a s GLY 43 N -2.90 2.97 0.26 0.00 0.00 -0.67 -1.68 107.32 105.28 1o3a s GLY 43 Ca 0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 1o3a s GLY 43 CO 0.04 -2.17 0.92 0.61 0.00 0.00 0.00 173.10 172.51 1o3a n GLY 44 N -1.42 0.76 3.07 0.20 0.00 -0.48 -3.40 105.19 103.91 1o3a n GLY 44 Ca -0.18 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1o3a n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o3a s SER 45 N -3.26 1.72 -0.26 1.61 0.01 -0.07 -1.17 113.70 112.29 1o3a s SER 45 Ca 0.20 -0.28 -0.26 0.00 1.31 0.00 0.00 55.95 56.92 1o3a s SER 45 Cb -0.04 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.71 1o3a s SER 45 CO 0.08 0.11 0.89 -0.22 0.41 0.00 0.00 173.24 174.51 1o3a s LEU 46 N 0.13 4.07 -0.00 2.44 2.96 0.59 -0.68 118.68 128.19 1o3a s LEU 46 Ca -0.04 1.04 0.15 0.00 -0.22 0.00 0.00 54.13 55.06 1o3a s LEU 46 Cb -0.10 -3.28 -0.18 0.00 0.50 0.00 0.00 46.19 43.13 1o3a s LEU 46 CO 0.01 -0.61 0.61 2.30 -1.32 0.00 0.00 176.35 177.34 1o3a n ILE 47 N 5.39 0.00 -3.82 6.68 -5.35 -0.40 -1.88 119.36 119.98 1o3a n ILE 47 Ca 0.07 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.30 1o3a n ILE 47 Cb 0.47 0.86 0.01 0.00 -1.74 0.00 0.00 39.64 39.25 1o3a n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3a s ASN 48 N -2.68 -0.06 0.54 7.28 2.20 -1.16 -4.42 114.94 116.65 1o3a s ASN 48 Ca 0.04 -0.97 0.36 0.00 -0.94 0.00 0.00 52.86 51.35 1o3a s ASN 48 Cb 0.11 0.78 1.75 0.00 -2.00 0.00 0.00 41.25 41.90 1o3a s ASN 48 CO 0.64 -1.53 2.08 0.77 -2.94 0.00 0.00 177.10 176.12 1o3a h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.95 -3.19 113.55 118.59 1o3a h SER 49 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1o3a h SER 49 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1o3a h SER 49 CO 0.36 0.00 -0.01 1.67 -0.87 0.00 0.00 176.83 177.98 1o3a n GLN 50 N -2.88 2.03 -3.90 4.77 7.27 -1.26 -0.65 117.38 122.75 1o3a n GLN 50 Ca -0.01 -1.27 -0.13 0.00 0.07 0.00 0.00 57.00 55.66 1o3a n GLN 50 Cb 0.16 -0.88 -0.14 0.00 2.41 0.00 0.00 30.24 31.79 1o3a n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3a s TRP 51 N -0.80 0.05 0.13 3.69 0.52 -1.21 -1.58 118.94 119.74 1o3a s TRP 51 Ca 0.02 -0.00 0.11 0.00 0.02 0.00 0.00 56.10 56.24 1o3a s TRP 51 Cb 0.01 -0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.25 1o3a s TRP 51 CO 0.00 -0.01 -0.26 0.08 0.02 0.00 0.00 176.95 176.78 1o3a s VAL 52 N 0.05 2.19 -0.06 4.03 1.01 -0.56 -1.27 120.40 125.77 1o3a s VAL 52 Ca -0.00 -1.74 0.05 0.00 0.00 0.00 0.00 61.98 60.29 1o3a s VAL 52 Cb -0.01 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1o3a s VAL 52 CO -0.00 0.06 -0.21 -0.69 0.00 0.00 0.00 175.10 174.26 1o3a s VAL 53 N -1.09 1.78 0.00 2.92 1.01 0.15 -0.55 120.40 124.62 1o3a s VAL 53 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1o3a s VAL 53 Cb -0.10 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1o3a s VAL 53 CO 0.06 0.50 0.00 -0.24 0.00 0.00 0.00 175.10 175.42 1o3a n SER 54 N 3.24 0.00 -4.85 3.32 2.88 0.30 -0.89 113.62 117.61 1o3a n SER 54 Ca -0.19 -0.58 -0.36 0.00 -1.33 0.00 0.00 58.87 56.41 1o3a n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1o3a n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3a s ALA 55 N -1.90 3.80 0.47 -1.46 0.00 -1.26 0.24 121.76 121.64 1o3a s ALA 55 Ca 0.00 -0.68 0.15 0.00 0.00 0.00 0.00 51.96 51.42 1o3a s ALA 55 Cb 0.00 -1.88 1.11 0.00 0.00 0.00 0.00 23.12 22.35 1o3a s ALA 55 CO 0.00 0.63 2.04 0.00 0.00 0.00 0.00 175.76 178.44 1o3a h ALA 56 N 4.83 2.03 0.00 0.00 0.00 -1.66 -0.23 119.26 124.23 1o3a h ALA 56 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o3a h ALA 56 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o3a h ALA 56 CO 0.59 -0.11 0.00 -2.39 0.00 0.00 0.00 179.25 177.34 1o3a n HIS 57 N -4.47 0.00 0.11 0.00 1.44 -1.26 -2.05 115.22 108.99 1o3a n HIS 57 Ca 0.05 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 1o3a n HIS 57 Cb 0.27 -0.00 0.25 0.00 0.12 0.00 0.00 29.99 30.63 1o3a n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3a s TYR 59 N -1.68 3.44 0.08 0.00 6.14 -0.87 -5.00 117.35 119.47 1o3a s TYR 59 Ca 0.35 1.67 -0.26 0.00 0.64 0.00 0.00 57.07 59.48 1o3a s TYR 59 Cb 0.22 -3.23 0.09 0.00 0.42 0.00 0.00 41.96 39.46 1o3a s TYR 59 CO 0.18 -0.62 1.15 -1.59 0.64 0.00 0.00 175.55 175.32 1o3a s LYS 60 N -1.88 0.85 0.24 4.97 -2.85 -1.26 -5.16 119.74 114.66 1o3a s LYS 60 Ca 0.50 -0.54 0.08 0.00 -1.00 0.00 0.00 55.97 55.01 1o3a s LYS 60 Cb -0.28 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 1o3a s LYS 60 CO 0.36 -0.40 0.06 -1.54 0.10 0.00 0.00 175.35 173.93 1o3a s SER 61 N -3.45 4.94 0.00 0.03 1.04 -1.26 -4.60 113.70 110.40 1o3a s SER 61 Ca 0.23 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1o3a s SER 61 Cb -0.01 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.03 1o3a s SER 61 CO 0.02 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1o3a n GLY 62 N -0.79 0.91 3.73 7.32 0.00 -1.26 -5.03 105.19 110.07 1o3a n GLY 62 Ca -0.08 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1o3a n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3a s ILE 63 N -2.83 5.23 -0.05 -0.61 1.01 -1.26 -4.35 121.20 118.34 1o3a s ILE 63 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.82 1o3a s ILE 63 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1o3a s ILE 63 CO 0.00 0.48 -0.18 -1.58 0.00 0.00 0.00 174.94 173.66 1o3a s GLN 64 N 0.07 2.43 -0.17 2.79 0.74 -0.61 -1.82 119.66 123.08 1o3a s GLN 64 Ca 0.08 -0.78 -0.06 0.00 0.05 0.00 0.00 55.36 54.65 1o3a s GLN 64 Cb -0.12 -2.28 -0.04 0.00 1.10 0.00 0.00 33.01 31.68 1o3a s GLN 64 CO -0.00 0.57 0.03 0.08 -0.55 0.00 0.00 175.29 175.42 1o3a s VAL 65 N -0.61 4.54 -0.21 1.34 1.01 0.15 -0.26 120.40 126.36 1o3a s VAL 65 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 1o3a s VAL 65 Cb -0.11 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1o3a s VAL 65 CO 0.00 0.47 -0.10 -0.13 0.00 0.00 0.00 175.10 175.34 1o3a s ARG 65 N 0.37 3.12 0.25 2.72 0.52 0.40 -1.01 118.95 125.32 1o3a s ARG 65 Ca 0.01 -0.78 0.08 0.00 -0.52 0.00 0.00 55.73 54.52 1o3a s ARG 65 Cb -0.13 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1o3a s ARG 65 CO 0.01 -0.25 0.13 -0.51 0.02 0.00 0.00 175.30 174.70 1o3a s LEU 66 N 1.38 3.60 -1.50 2.53 1.02 0.07 -1.53 118.68 124.24 1o3a s LEU 66 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.81 1o3a s LEU 66 Cb -0.14 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.93 1o3a s LEU 66 CO -0.07 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.89 1o3a n GLY 69 N -1.06 0.93 3.94 -3.19 0.00 -1.26 -1.89 105.19 102.65 1o3a n GLY 69 Ca -0.07 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1o3a n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3a s GLU 70 N -3.79 2.86 0.00 1.61 0.41 -1.26 -4.01 118.70 114.52 1o3a s GLU 70 Ca 0.00 -0.26 0.00 0.00 -0.41 0.00 0.00 54.97 54.30 1o3a s GLU 70 Cb 0.00 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 1o3a s GLU 70 CO 0.00 -0.61 0.00 -3.47 -0.49 0.00 0.00 175.26 170.69 1o3a n ASP 71 N -2.43 0.00 -4.62 -0.19 4.64 -1.26 -4.48 116.55 108.22 1o3a n ASP 71 Ca 0.04 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 53.02 1o3a n ASP 71 Cb 0.58 0.06 -0.02 0.00 -1.04 0.00 0.00 41.12 40.69 1o3a n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3a s ASN 72 N 0.87 6.76 0.00 1.67 3.84 -1.26 -3.01 114.94 123.82 1o3a s ASN 72 Ca 0.00 0.72 0.19 0.00 0.21 0.00 0.00 52.86 53.98 1o3a s ASN 72 Cb 0.00 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.28 1o3a s ASN 72 CO 0.00 -1.03 1.65 2.30 -2.79 0.00 0.00 177.10 177.23 1o3a n ILE 73 N 6.29 0.00 0.45 -5.21 -5.35 -0.33 -3.40 119.36 111.81 1o3a n ILE 73 Ca 0.11 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.64 1o3a n ILE 73 Cb 0.48 -0.37 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 1o3a n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3a n ASN 74 N -0.82 0.52 -4.35 7.28 3.02 -1.26 -5.00 115.26 114.65 1o3a n ASN 74 Ca 0.14 -0.76 -0.30 0.00 -0.03 0.00 0.00 54.58 53.63 1o3a n ASN 74 Cb 0.06 0.95 -0.15 0.00 -0.61 0.00 0.00 39.78 40.04 1o3a n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3a s VAL 75 N -1.85 2.14 -0.30 2.41 1.01 -1.22 -5.09 120.40 117.51 1o3a s VAL 75 Ca 0.04 -1.43 -0.15 0.00 0.00 0.00 0.00 61.98 60.44 1o3a s VAL 75 Cb 0.07 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1o3a s VAL 75 CO 0.38 0.34 0.39 -0.69 0.00 0.00 0.00 175.10 175.51 1o3a s VAL 76 N -0.83 5.15 -0.19 2.92 1.01 -1.26 -4.78 120.40 122.42 1o3a s VAL 76 Ca 0.12 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.63 1o3a s VAL 76 Cb -0.10 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.35 1o3a s VAL 76 CO 0.02 0.05 0.34 -0.62 0.00 0.00 0.00 175.10 174.89 1o3a n GLU 77 N 5.40 1.26 0.00 2.72 1.02 -1.26 -5.10 120.64 124.68 1o3a n GLU 77 Ca -0.08 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1o3a n GLU 77 Cb 0.50 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1o3a n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3a n GLY 78 N 1.64 3.06 1.67 0.62 0.00 -1.26 -5.01 105.19 105.92 1o3a n GLY 78 Ca -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1o3a n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3a n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.94 115.26 108.91 1o3a n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1o3a n ASN 79 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1o3a n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3a s GLU 80 N -0.44 4.14 -0.03 3.52 8.01 -1.26 -4.31 118.70 128.33 1o3a s GLU 80 Ca 0.00 1.46 0.01 0.00 0.01 0.00 0.00 54.97 56.45 1o3a s GLU 80 Cb 0.00 -2.47 0.02 0.00 -4.31 0.00 0.00 34.13 27.37 1o3a s GLU 80 CO 0.00 -0.16 -0.03 -0.65 0.01 0.00 0.00 175.26 174.43 1o3a s GLN 81 N -2.62 0.62 -0.15 1.61 -0.21 -0.79 -4.98 119.66 113.14 1o3a s GLN 81 Ca 0.59 -0.07 0.02 0.00 0.02 0.00 0.00 55.36 55.91 1o3a s GLN 81 Cb -0.20 -0.67 0.01 0.00 1.00 0.00 0.00 33.01 33.15 1o3a s GLN 81 CO 0.25 -0.06 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.12 1o3a s PHE 82 N 0.74 2.72 0.03 0.91 0.40 -1.26 -0.75 117.98 120.77 1o3a s PHE 82 Ca -0.09 -1.24 0.03 0.00 -0.60 0.00 0.00 56.93 55.03 1o3a s PHE 82 Cb -0.12 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1o3a s PHE 82 CO -0.00 -0.57 -0.09 0.42 0.70 0.00 0.00 175.22 175.68 1o3a s ILE 83 N 0.84 0.68 0.36 0.64 1.01 -0.18 -4.97 121.20 119.58 1o3a s ILE 83 Ca -0.06 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1o3a s ILE 83 Cb -0.15 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.59 1o3a s ILE 83 CO -0.02 -0.14 0.68 -0.44 0.00 0.00 0.00 174.94 175.03 1o3a s SER 84 N -1.08 6.48 0.34 3.58 0.01 -1.26 0.34 113.70 122.11 1o3a s SER 84 Ca -0.03 0.96 -0.26 0.00 1.31 0.00 0.00 55.95 57.93 1o3a s SER 84 Cb -0.07 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.81 1o3a s SER 84 CO 0.01 -0.32 0.98 0.00 0.41 0.00 0.00 173.24 174.31 1o3a s ALA 85 N -2.27 3.19 -0.13 1.44 0.00 -0.76 -1.25 121.76 121.99 1o3a s ALA 85 Ca 0.48 0.59 0.13 0.00 0.00 0.00 0.00 51.96 53.17 1o3a s ALA 85 Cb -0.10 -3.22 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 1o3a s ALA 85 CO 0.31 0.06 0.32 -1.13 0.00 0.00 0.00 175.76 175.32 1o3a n SER 86 N 0.45 0.64 -3.52 0.00 3.41 0.49 -4.66 113.62 110.42 1o3a n SER 86 Ca 0.02 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.71 1o3a n SER 86 Cb 0.50 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.75 1o3a n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3a s LYS 87 N -2.54 0.81 -0.00 4.33 -2.85 -1.24 -5.00 119.74 113.24 1o3a s LYS 87 Ca -0.10 -0.08 0.07 0.00 -1.00 0.00 0.00 55.97 54.86 1o3a s LYS 87 Cb 0.07 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1o3a s LYS 87 CO 0.81 -0.31 -0.21 -1.12 0.10 0.00 0.00 175.35 174.62 1o3a s SER 88 N -1.84 2.43 -0.30 0.03 0.01 -1.26 -0.97 113.70 111.79 1o3a s SER 88 Ca 0.00 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1o3a s SER 88 Cb -0.01 -0.26 0.08 0.00 0.21 0.00 0.00 66.02 66.05 1o3a s SER 88 CO -0.03 0.24 -0.03 -0.63 0.41 0.00 0.00 173.24 173.20 1o3a s ILE 89 N -0.54 2.22 0.22 1.44 1.01 0.04 -4.97 121.20 120.61 1o3a s ILE 89 Ca 0.08 -1.99 -0.28 0.00 0.00 0.00 0.00 60.65 58.46 1o3a s ILE 89 Cb -0.08 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 1o3a s ILE 89 CO -0.00 -0.32 0.88 -0.69 0.00 0.00 0.00 174.94 174.81 1o3a s VAL 90 N 1.00 4.19 0.25 2.92 1.01 -1.26 -1.98 120.40 126.54 1o3a s VAL 90 Ca 0.01 1.92 -0.31 0.00 0.00 0.00 0.00 61.98 63.61 1o3a s VAL 90 Cb -0.19 -4.23 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 1o3a s VAL 90 CO -0.07 0.47 1.32 1.57 0.00 0.00 0.00 175.10 178.39 1o3a n HIS 91 N 1.42 1.99 0.24 5.22 -0.00 -1.11 -4.82 115.22 118.17 1o3a n HIS 91 Ca -0.03 0.51 0.08 0.00 0.46 0.00 0.00 57.72 58.74 1o3a n HIS 91 Cb 0.48 -2.41 0.60 0.00 -0.12 0.00 0.00 29.99 28.54 1o3a n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3a h PRO 92 N 3.62 0.00 -0.91 1.57 0.11 -1.94 -2.29 132.00 132.15 1o3a h PRO 92 Ca -0.44 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.28 1o3a h PRO 92 Cb 1.29 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.17 1o3a h PRO 92 CO 0.71 0.11 0.49 0.43 -0.21 0.00 0.00 178.00 179.54 1o3a n SER 93 N -4.25 4.11 -4.75 -2.05 7.64 -1.26 -4.96 113.62 108.09 1o3a n SER 93 Ca -0.03 -3.39 -0.41 0.00 1.01 0.00 0.00 58.87 56.06 1o3a n SER 93 Cb 0.19 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1o3a n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3a s TYR 94 N -3.03 3.07 -0.22 1.43 6.04 -0.87 -4.66 117.35 119.11 1o3a s TYR 94 Ca 0.54 1.23 -0.00 0.00 0.04 0.00 0.00 57.07 58.88 1o3a s TYR 94 Cb 0.44 -3.72 0.02 0.00 -1.04 0.00 0.00 41.96 37.66 1o3a s TYR 94 CO 0.11 -2.18 -0.13 1.21 -1.54 0.00 0.00 175.55 173.03 1o3a s ASN 95 N -0.01 3.82 0.51 4.32 3.84 -0.55 -4.98 114.94 121.89 1o3a s ASN 95 Ca 0.54 -0.79 0.29 0.00 0.21 0.00 0.00 52.86 53.11 1o3a s ASN 95 Cb -0.40 -1.58 0.96 0.00 -0.55 0.00 0.00 41.25 39.68 1o3a s ASN 95 CO 0.47 -0.07 1.84 0.77 -2.79 0.00 0.00 177.10 177.31 1o3a h SER 96 N 7.96 0.00 0.80 -4.21 4.64 -1.94 0.40 113.55 121.21 1o3a h SER 96 Ca -0.38 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.70 1o3a h SER 96 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1o3a h SER 96 CO 0.59 0.01 -1.18 0.78 -0.87 0.00 0.00 176.83 176.16 1o3a h ASN 97 N 0.00 0.15 0.00 4.97 2.35 -1.97 -3.36 115.58 117.73 1o3a h ASN 97 Ca -0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1o3a h ASN 97 Cb 0.71 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1o3a h ASN 97 CO 0.00 1.14 -1.46 0.35 -1.65 0.00 0.00 177.43 175.81 1o3a n THR 98 N -3.38 0.00 -2.13 2.81 -2.24 -1.17 -4.97 114.28 103.20 1o3a n THR 98 Ca -0.05 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1o3a n THR 98 Cb 0.98 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1o3a n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3a n LEU 99 N -1.87 -1.59 -4.76 3.22 4.77 0.14 -4.96 117.00 111.95 1o3a n LEU 99 Ca -0.02 0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.63 1o3a n LEU 99 Cb 0.35 -2.28 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 1o3a n LEU 99 CO 0.31 -0.28 0.67 0.21 -1.33 0.00 0.00 177.39 176.97 1o3a s ASN 100 N -2.41 7.53 -0.87 -1.43 2.47 -1.20 -3.20 114.94 115.83 1o3a s ASN 100 Ca 0.00 1.97 -0.03 0.00 0.42 0.00 0.00 52.86 55.22 1o3a s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1o3a s ASN 100 CO 0.00 0.07 0.75 0.59 -3.72 0.00 0.00 177.10 174.78 1o3a n ASN 101 N 1.25 -3.53 -4.13 -4.21 3.02 -1.26 -1.48 115.26 104.91 1o3a n ASN 101 Ca -0.01 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 1o3a n ASN 101 Cb 0.47 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 1o3a n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3a n ASP 102 N -2.01 4.80 -4.07 6.41 2.03 -1.19 -4.47 116.55 118.05 1o3a n ASP 102 Ca -0.09 -2.98 -0.11 0.00 0.52 0.00 0.00 54.79 52.13 1o3a n ASP 102 Cb 0.58 -1.60 -0.11 0.00 -0.72 0.00 0.00 41.12 39.27 1o3a n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3a s ILE 103 N 2.12 0.43 -0.06 5.18 2.07 -1.26 -3.80 121.20 125.89 1o3a s ILE 103 Ca 0.45 -1.33 -0.16 0.00 -1.41 0.00 0.00 60.65 58.20 1o3a s ILE 103 Cb 0.06 -0.89 0.03 0.00 0.13 0.00 0.00 42.46 41.80 1o3a s ILE 103 CO -0.00 -0.60 0.38 -0.32 -1.91 0.00 0.00 174.94 172.48 1o3a s MET 104 N -2.37 0.66 -0.07 3.50 -2.45 0.14 -2.76 119.30 115.95 1o3a s MET 104 Ca -0.04 0.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.49 1o3a s MET 104 Cb -0.04 0.30 -0.02 0.00 1.25 0.00 0.00 34.83 36.32 1o3a s MET 104 CO -0.02 -0.16 -0.14 -0.51 1.05 0.00 0.00 175.02 175.23 1o3a s LEU 105 N -0.88 2.75 -0.04 4.11 1.43 -0.84 -0.54 118.68 124.66 1o3a s LEU 105 Ca -0.10 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1o3a s LEU 105 Cb -0.04 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1o3a s LEU 105 CO 0.04 0.30 -0.23 -0.63 0.23 0.00 0.00 176.35 176.06 1o3a s ILE 106 N -0.46 1.89 0.02 -0.59 1.01 0.29 -0.78 121.20 122.56 1o3a s ILE 106 Ca 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1o3a s ILE 106 Cb -0.12 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1o3a s ILE 106 CO 0.02 0.53 0.15 -0.75 0.00 0.00 0.00 174.94 174.88 1o3a s LYS 107 N -0.22 3.26 0.17 2.79 2.20 -0.15 -1.50 119.74 126.29 1o3a s LYS 107 Ca -0.00 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1o3a s LYS 107 Cb -0.12 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1o3a s LYS 107 CO 0.02 0.64 0.34 -0.51 -0.36 0.00 0.00 175.35 175.49 1o3a s LEU 108 N -2.04 4.27 0.10 5.43 1.43 -0.62 -0.38 118.68 126.88 1o3a s LEU 108 Ca 0.28 0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 53.53 1o3a s LEU 108 Cb -0.12 -3.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.96 1o3a s LEU 108 CO 0.19 0.01 1.58 0.50 0.23 0.00 0.00 176.35 178.86 1o3a h LYS 109 N 2.16 0.49 -5.14 1.70 3.64 -1.45 -3.40 116.57 114.58 1o3a h LYS 109 Ca -0.48 -0.13 -0.48 0.00 -1.27 0.00 0.00 60.65 58.29 1o3a h LYS 109 Cb 1.19 -0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 1o3a h LYS 109 CO 0.69 0.59 -0.59 -1.54 -2.27 0.00 0.00 179.45 176.34 1o3a s SER 110 N -5.91 2.32 0.42 4.20 1.04 -1.26 -5.00 113.70 109.51 1o3a s SER 110 Ca -0.13 -1.45 -0.15 0.00 0.48 0.00 0.00 55.95 54.70 1o3a s SER 110 Cb 0.08 0.09 -0.08 0.00 0.10 0.00 0.00 66.02 66.21 1o3a s SER 110 CO 0.75 -0.70 0.85 0.00 0.98 0.00 0.00 173.24 175.12 1o3a s ALA 111 N -3.34 3.22 0.53 5.32 0.00 -1.26 -4.83 121.76 121.40 1o3a s ALA 111 Ca 0.33 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1o3a s ALA 111 Cb 0.07 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1o3a s ALA 111 CO 0.15 0.03 0.94 0.00 0.00 0.00 0.00 175.76 176.87 1o3a s ALA 112 N -2.32 3.18 -0.31 0.00 0.00 0.17 -5.01 121.76 117.47 1o3a s ALA 112 Ca 0.56 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1o3a s ALA 112 Cb -0.10 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1o3a s ALA 112 CO 0.25 -0.40 0.48 -1.54 0.00 0.00 0.00 175.76 174.56 1o3a s SER 113 N -3.69 6.33 0.29 0.00 1.04 -1.26 -4.92 113.70 111.49 1o3a s SER 113 Ca 0.54 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.95 1o3a s SER 113 Cb -0.10 -2.26 -0.09 0.00 0.10 0.00 0.00 66.02 63.67 1o3a s SER 113 CO 0.42 -0.38 0.76 -0.76 0.98 0.00 0.00 173.24 174.26 1o3a s LEU 114 N 2.30 4.17 0.00 2.42 1.43 -1.26 -4.76 118.68 122.99 1o3a s LEU 114 Ca 0.18 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1o3a s LEU 114 Cb -0.16 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.14 1o3a s LEU 114 CO 0.12 -0.12 0.00 -0.46 0.23 0.00 0.00 176.35 176.12 1o3a n ASN 115 N 0.07 0.00 0.16 2.29 0.23 0.15 -4.95 115.26 113.21 1o3a n ASN 115 Ca 0.01 -0.22 0.13 0.00 -0.53 0.00 0.00 54.58 53.97 1o3a n ASN 115 Cb 0.52 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.66 1o3a n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3a h SER 116 N 0.00 0.00 0.14 0.53 4.64 -2.00 -3.19 113.55 113.67 1o3a h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o3a h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o3a h SER 116 CO 0.00 0.00 -1.76 0.54 -0.87 0.00 0.00 176.83 174.74 1o3a n ARG 117 N -2.53 0.59 -3.73 4.77 3.00 -1.26 -4.75 116.66 112.75 1o3a n ARG 117 Ca 0.03 -0.14 -0.29 0.00 -0.01 0.00 0.00 57.85 57.45 1o3a n ARG 117 Cb 0.36 -1.56 -0.16 0.00 0.00 0.00 0.00 32.46 31.10 1o3a n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3a s VAL 118 N -3.45 0.65 0.21 1.55 1.01 -1.20 -4.45 120.40 114.72 1o3a s VAL 118 Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1o3a s VAL 118 Cb 0.14 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1o3a s VAL 118 CO 0.89 -0.42 0.03 0.00 0.00 0.00 0.00 175.10 175.60 1o3a s ALA 119 N 1.77 1.54 0.28 5.51 0.00 -0.98 -0.67 121.76 129.22 1o3a s ALA 119 Ca 0.03 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.33 1o3a s ALA 119 Cb -0.17 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.69 1o3a s ALA 119 CO -0.17 -0.35 0.35 -1.13 0.00 0.00 0.00 175.76 174.46 1o3a n SER 120 N -0.34 1.25 -4.22 0.00 3.41 -1.26 -3.56 113.62 108.89 1o3a n SER 120 Ca -0.04 -1.80 -0.20 0.00 -0.26 0.00 0.00 58.87 56.56 1o3a n SER 120 Cb 0.64 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1o3a n SER 120 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1o3a s ILE 121 N -0.92 1.36 0.33 -1.33 1.10 -0.79 -4.82 121.20 116.14 1o3a s ILE 121 Ca 0.26 -1.44 -0.18 0.00 -0.51 0.00 0.00 60.65 58.79 1o3a s ILE 121 Cb -0.02 -1.30 -0.09 0.00 0.15 0.00 0.00 42.46 41.19 1o3a s ILE 121 CO 0.17 -0.18 0.80 -0.44 -2.11 0.00 0.00 174.94 173.17 1o3a s SER 122 N -1.88 6.89 0.42 4.50 0.01 -1.26 -4.62 113.70 117.77 1o3a s SER 122 Ca 0.02 1.44 -0.15 0.00 1.31 0.00 0.00 55.95 58.57 1o3a s SER 122 Cb -0.09 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 1o3a s SER 122 CO 0.03 -0.20 0.85 -0.76 0.41 0.00 0.00 173.24 173.57 1o3a s LEU 123 N -2.82 3.84 0.68 2.44 1.43 -1.26 -1.49 118.68 121.51 1o3a s LEU 123 Ca 0.54 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 1o3a s LEU 123 Cb -0.11 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1o3a s LEU 123 CO 0.17 -0.40 1.06 -2.16 0.23 0.00 0.00 176.35 175.25 1o3a s PRO 124 N -3.61 3.04 -0.07 1.29 0.04 -1.26 -4.76 135.00 129.67 1o3a s PRO 124 Ca 0.56 0.83 0.16 0.00 0.04 0.00 0.00 61.00 62.58 1o3a s PRO 124 Cb -0.10 -2.01 -0.23 0.00 0.04 0.00 0.00 34.50 32.20 1o3a s PRO 124 CO 0.25 -1.00 0.25 0.25 0.04 0.00 0.00 177.00 176.80 1o3a n THR 125 N -3.04 0.39 -4.02 1.26 -2.24 -1.26 -4.95 114.28 100.42 1o3a n THR 125 Ca 0.07 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 1o3a n THR 125 Cb 0.54 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 1o3a n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3a s SER 127 N -4.28 0.36 0.76 3.42 1.04 -1.26 -5.14 113.70 108.59 1o3a s SER 127 Ca -0.07 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.44 1o3a s SER 127 Cb 0.08 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.46 1o3a s SER 127 CO 0.67 -0.57 1.08 0.00 0.98 0.00 0.00 173.24 175.41 1o3a s ALA 129 N -3.10 3.55 0.18 0.00 0.00 -1.26 -5.08 121.76 116.04 1o3a s ALA 129 Ca 0.60 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1o3a s ALA 129 Cb -0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1o3a s ALA 129 CO 0.55 -0.30 0.31 -1.54 0.00 0.00 0.00 175.76 174.78 1o3a s SER 130 N -4.13 6.34 0.74 0.00 1.04 -1.26 -5.03 113.70 111.40 1o3a s SER 130 Ca 0.46 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.90 1o3a s SER 130 Cb -0.10 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.12 1o3a s SER 130 CO 0.41 0.01 0.89 0.00 0.98 0.00 0.00 173.24 175.53 1o3a n ALA 132 N -0.77 -0.55 0.00 5.32 0.00 -1.26 -1.68 120.51 121.57 1o3a n ALA 132 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1o3a n ALA 132 Cb 0.55 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1o3a n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3a n GLY 133 N 1.14 2.51 3.59 0.00 0.00 0.12 -4.94 105.19 107.62 1o3a n GLY 133 Ca 0.12 -0.53 -0.52 0.00 0.00 0.00 0.00 46.02 45.10 1o3a n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o3a n THR 134 N 0.00 0.05 -3.29 2.61 -1.04 -0.67 -4.43 114.28 107.50 1o3a n THR 134 Ca 0.00 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1o3a n THR 134 Cb 0.00 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 1o3a n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o3a s GLN 135 N 0.44 4.23 0.15 -2.82 2.00 -1.26 -0.63 119.66 121.76 1o3a s GLN 135 Ca 0.84 0.62 -0.00 0.00 -2.00 0.00 0.00 55.36 54.81 1o3a s GLN 135 Cb -0.95 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 29.50 1o3a s GLN 135 CO 0.47 0.43 0.05 0.00 -0.50 0.00 0.00 175.29 175.74 1o3a s LEU 137 N -3.09 3.35 -0.06 0.00 2.96 -0.37 -0.87 118.68 120.60 1o3a s LEU 137 Ca 0.26 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 1o3a s LEU 137 Cb 0.07 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1o3a s LEU 137 CO 0.03 0.17 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.36 1o3a s ILE 138 N 0.35 2.14 0.07 6.68 1.01 -0.41 -2.02 121.20 129.03 1o3a s ILE 138 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1o3a s ILE 138 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1o3a s ILE 138 CO 0.02 0.57 -0.05 -0.94 0.00 0.00 0.00 174.94 174.55 1o3a s SER 139 N -0.16 0.79 0.00 3.58 1.04 -1.22 -1.29 113.70 116.44 1o3a s SER 139 Ca -0.03 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1o3a s SER 139 Cb -0.14 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1o3a s SER 139 CO 0.04 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1o3a n GLY 140 N 0.21 2.93 1.45 7.32 0.00 -0.53 -4.54 105.19 112.03 1o3a n GLY 140 Ca -0.14 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1o3a n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3a n TRP 141 N -0.90 1.39 -1.70 1.61 8.01 -1.26 -3.11 117.44 121.47 1o3a n TRP 141 Ca 0.00 -0.79 -0.30 0.00 -1.31 0.00 0.00 57.50 55.11 1o3a n TRP 141 Cb 0.00 -0.47 0.19 0.00 -2.01 0.00 0.00 31.31 29.02 1o3a n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3a s GLY 142 N -0.34 1.70 0.44 6.99 0.00 -1.24 -4.25 107.32 110.62 1o3a s GLY 142 Ca 0.30 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.74 1o3a s GLY 142 CO 0.07 -0.29 1.05 -2.01 0.00 0.00 0.00 173.10 171.93 1o3a n ASN 143 N -3.96 1.44 -0.45 1.64 5.15 0.22 -2.98 115.26 116.32 1o3a n ASN 143 Ca 0.13 1.02 0.04 0.00 -0.60 0.00 0.00 54.58 55.18 1o3a n ASN 143 Cb 0.60 -1.38 0.09 0.00 -0.53 0.00 0.00 39.78 38.55 1o3a n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3a n THR 144 N -0.59 0.58 -5.13 -0.44 -2.24 -0.94 0.44 114.28 105.96 1o3a n THR 144 Ca 0.09 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1o3a n THR 144 Cb 0.40 0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 1o3a n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3a s LYS 145 N -0.89 1.91 0.01 -0.78 1.02 -1.26 -4.52 119.74 115.22 1o3a s LYS 145 Ca 0.15 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1o3a s LYS 145 Cb 0.09 -1.89 -0.26 0.00 -0.52 0.00 0.00 37.83 35.25 1o3a s LYS 145 CO 0.12 0.51 0.88 0.66 -0.92 0.00 0.00 175.35 176.61 1o3a h SER 146 N 5.39 0.29 -3.05 2.83 4.64 -1.94 -3.39 113.55 118.32 1o3a h SER 146 Ca -0.42 -0.41 -0.65 0.00 -0.47 0.00 0.00 61.79 59.84 1o3a h SER 146 Cb 1.13 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.73 1o3a h SER 146 CO 0.47 1.34 -0.41 -1.20 -0.87 0.00 0.00 176.83 176.16 1o3a n SER 147 N -3.39 3.52 0.00 4.97 7.64 -1.26 -4.55 113.62 120.55 1o3a n SER 147 Ca -0.14 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.51 1o3a n SER 147 Cb 1.03 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1o3a n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3a n GLY 148 N 1.91 1.27 2.97 0.23 0.00 -1.26 -5.08 105.19 105.23 1o3a n GLY 148 Ca 0.22 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1o3a n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3a s THR 149 N -1.12 1.64 -0.12 2.61 -4.23 -1.26 -4.55 115.64 108.61 1o3a s THR 149 Ca 0.00 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1o3a s THR 149 Cb 0.00 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 72.06 1o3a s THR 149 CO 0.00 0.00 0.02 -0.55 -0.54 0.00 0.00 174.62 173.55 1o3a s SER 150 N 1.36 2.12 -0.15 3.99 0.15 -1.26 -5.02 113.70 114.89 1o3a s SER 150 Ca -0.05 -0.38 -0.05 0.00 0.70 0.00 0.00 55.95 56.17 1o3a s SER 150 Cb -0.18 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 1o3a s SER 150 CO -0.07 -0.24 0.02 -0.31 1.20 0.00 0.00 173.24 173.84 1o3a s TYR 151 N 1.94 3.18 0.87 3.44 1.51 -1.26 -2.21 117.35 124.81 1o3a s TYR 151 Ca 0.03 0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.99 1o3a s TYR 151 Cb -0.14 -1.96 0.15 0.00 -0.11 0.00 0.00 41.96 39.89 1o3a s TYR 151 CO -0.06 0.21 1.22 -1.25 -1.11 0.00 0.00 175.55 174.56 1o3a s PRO 152 N -0.03 1.23 -0.25 -1.71 0.04 -1.26 -5.02 135.00 128.01 1o3a s PRO 152 Ca 0.04 -0.36 -0.03 0.00 0.04 0.00 0.00 61.00 60.69 1o3a s PRO 152 Cb -0.13 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 1o3a s PRO 152 CO 0.02 -1.98 -0.25 -0.25 0.04 0.00 0.00 177.00 174.57 1o3a n ASP 153 N -3.46 2.03 -4.99 6.66 8.00 -1.26 -4.90 116.55 118.63 1o3a n ASP 153 Ca 0.13 0.02 -0.19 0.00 0.71 0.00 0.00 54.79 55.46 1o3a n ASP 153 Cb 0.60 -0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1o3a n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3a s VAL 154 N -2.47 4.01 0.47 2.53 -7.23 -1.26 -1.19 120.40 115.25 1o3a s VAL 154 Ca -0.33 -1.01 -0.24 0.00 -1.81 0.00 0.00 61.98 58.59 1o3a s VAL 154 Cb 0.10 -3.38 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 1o3a s VAL 154 CO 0.52 -0.15 1.26 -0.22 -0.31 0.00 0.00 175.10 176.20 1o3a s LEU 155 N -4.18 4.03 0.18 1.32 2.96 -1.16 -4.83 118.68 117.01 1o3a s LEU 155 Ca 0.45 2.53 0.11 0.00 -0.22 0.00 0.00 54.13 57.01 1o3a s LEU 155 Cb -0.09 -4.14 -0.04 0.00 0.50 0.00 0.00 46.19 42.41 1o3a s LEU 155 CO 0.31 -1.07 -0.25 -0.54 -1.32 0.00 0.00 176.35 173.49 1o3a s LYS 156 N -2.61 1.50 0.14 1.98 -0.14 -1.18 -2.14 119.74 117.29 1o3a s LYS 156 Ca 0.64 -1.49 0.05 0.00 -1.36 0.00 0.00 55.97 53.81 1o3a s LYS 156 Cb -0.35 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 33.90 1o3a s LYS 156 CO 0.43 0.41 -0.12 0.00 -0.76 0.00 0.00 175.35 175.30 1o3a s LEU 158 N -2.87 -0.14 -0.25 0.00 2.96 -0.41 -0.29 118.68 117.68 1o3a s LEU 158 Ca 0.14 1.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.96 1o3a s LEU 158 Cb -0.01 1.62 -0.05 0.00 0.50 0.00 0.00 46.19 48.25 1o3a s LEU 158 CO 0.02 -0.19 0.16 -0.54 -1.32 0.00 0.00 176.35 174.48 1o3a s LYS 159 N 1.03 4.02 0.02 1.98 -0.14 -1.26 -1.29 119.74 124.11 1o3a s LYS 159 Ca -0.06 -0.29 -0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1o3a s LYS 159 Cb -0.06 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 1o3a s LYS 159 CO -0.09 -0.00 -0.02 0.00 -0.76 0.00 0.00 175.35 174.47 1o3a s ALA 160 N 1.23 0.15 0.46 5.17 0.00 -0.05 -4.94 121.76 123.78 1o3a s ALA 160 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1o3a s ALA 160 Cb -0.14 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1o3a s ALA 160 CO 0.06 -0.18 0.70 -1.25 0.00 0.00 0.00 175.76 175.08 1o3a s PRO 161 N -1.73 3.17 0.09 0.00 0.04 -1.26 -0.37 135.00 134.94 1o3a s PRO 161 Ca -0.13 -0.31 -0.25 0.00 0.04 0.00 0.00 61.00 60.35 1o3a s PRO 161 Cb -0.08 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 1o3a s PRO 161 CO -0.02 -0.26 0.76 0.42 0.04 0.00 0.00 177.00 177.94 1o3a s ILE 162 N -2.60 4.60 0.58 0.56 1.01 0.19 -1.25 121.20 124.29 1o3a s ILE 162 Ca 0.48 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.75 1o3a s ILE 162 Cb -0.10 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.30 1o3a s ILE 162 CO 0.39 0.44 0.83 -0.76 0.00 0.00 0.00 174.94 175.84 1o3a s LEU 163 N -0.53 3.18 0.75 2.97 1.43 -0.02 -0.70 118.68 125.77 1o3a s LEU 163 Ca 0.37 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1o3a s LEU 163 Cb -0.21 -2.93 0.04 0.00 0.03 0.00 0.00 46.19 43.12 1o3a s LEU 163 CO 0.24 -1.23 1.11 -0.94 0.23 0.00 0.00 176.35 175.75 1o3a s SER 164 N -4.44 5.00 0.30 2.29 1.04 -1.26 -4.66 113.70 111.97 1o3a s SER 164 Ca 0.58 1.13 0.04 0.00 0.48 0.00 0.00 55.95 58.18 1o3a s SER 164 Cb -0.10 -1.87 0.48 0.00 0.10 0.00 0.00 66.02 64.62 1o3a s SER 164 CO 0.40 -1.63 1.76 -0.78 0.98 0.00 0.00 173.24 173.97 1o3a h ASP 165 N -0.85 0.44 -0.46 7.02 -0.00 -1.97 -2.87 116.42 117.73 1o3a h ASP 165 Ca -0.46 -0.14 -0.10 0.00 -0.00 0.00 0.00 57.03 56.33 1o3a h ASP 165 Cb 1.27 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 40.46 1o3a h ASP 165 CO 0.63 0.67 -0.09 0.77 -0.00 0.00 0.00 179.24 181.21 1o3a h SER 166 N 0.40 0.91 -0.22 2.28 4.64 -1.98 -1.59 113.55 117.99 1o3a h SER 166 Ca 0.06 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1o3a h SER 166 Cb 0.61 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1o3a h SER 166 CO 0.04 1.02 -0.02 0.28 -0.87 0.00 0.00 176.83 177.28 1o3a h SER 167 N 0.83 0.40 0.11 4.97 0.02 -1.90 0.29 113.55 118.26 1o3a h SER 167 Ca 0.14 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1o3a h SER 167 Cb 0.62 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1o3a h SER 167 CO 0.04 0.64 -0.42 0.00 -1.14 0.00 0.00 176.83 175.95 1o3a h LYS 169 N -0.60 0.01 0.00 0.00 1.57 -1.30 0.16 116.57 116.41 1o3a h LYS 169 Ca -0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1o3a h LYS 169 Cb 0.60 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1o3a h LYS 169 CO -0.22 0.01 -0.16 0.77 -0.57 0.00 0.00 179.45 179.28 1o3a h SER 170 N 0.01 0.00 0.21 0.86 0.02 0.49 -2.40 113.55 112.75 1o3a h SER 170 Ca 0.13 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.74 1o3a h SER 170 Cb 0.52 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.08 1o3a h SER 170 CO -0.00 0.16 -1.64 0.00 -1.14 0.00 0.00 176.83 174.20 1o3a h ALA 171 N 1.84 0.04 -2.27 3.77 0.00 0.91 -3.39 119.26 120.17 1o3a h ALA 171 Ca -0.00 -1.04 -0.59 0.00 0.00 0.00 0.00 54.91 53.28 1o3a h ALA 171 Cb 0.93 0.36 -0.42 0.00 0.00 0.00 0.00 17.79 18.66 1o3a h ALA 171 CO 0.02 0.89 -0.66 0.66 0.00 0.00 0.00 179.25 180.16 1o3a n TYR 172 N -3.66 3.89 -1.62 0.00 4.01 -0.31 -4.98 117.16 114.49 1o3a n TYR 172 Ca -0.22 -4.00 -0.49 0.00 -0.16 0.00 0.00 57.90 53.03 1o3a n TYR 172 Cb 1.08 -0.49 -0.05 0.00 -0.31 0.00 0.00 39.34 39.57 1o3a n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3a n PRO 173 N -0.19 1.58 -0.88 -0.72 -0.04 -0.90 -1.43 135.00 132.43 1o3a n PRO 173 Ca 0.31 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 1o3a n PRO 173 Cb 0.40 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1o3a n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3a n GLY 174 N 2.79 0.70 0.21 0.55 0.00 -1.26 -4.84 105.19 103.33 1o3a n GLY 174 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1o3a n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3a n GLN 175 N -1.99 1.98 -4.64 1.61 6.02 -0.51 -4.98 117.38 114.87 1o3a n GLN 175 Ca 0.00 -1.42 -0.33 0.00 -0.01 0.00 0.00 57.00 55.23 1o3a n GLN 175 Cb 0.01 -1.09 -0.13 0.00 1.02 0.00 0.00 30.24 30.06 1o3a n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3a s ILE 176 N -0.81 3.47 0.55 5.09 -1.09 -1.25 -5.05 121.20 122.10 1o3a s ILE 176 Ca 0.07 -0.53 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 1o3a s ILE 176 Cb 0.04 -2.46 0.04 0.00 -1.58 0.00 0.00 42.46 38.50 1o3a s ILE 176 CO 0.05 0.54 0.32 0.42 -1.23 0.00 0.00 174.94 175.05 1o3a s THR 177 N -0.06 1.44 -1.72 2.92 -4.23 -1.26 -4.99 115.64 107.74 1o3a s THR 177 Ca -0.01 -1.61 0.22 0.00 -1.18 0.00 0.00 61.69 59.12 1o3a s THR 177 Cb -0.14 -2.04 0.51 0.00 1.34 0.00 0.00 72.50 72.17 1o3a s THR 177 CO 0.03 0.00 1.71 -1.54 -0.54 0.00 0.00 174.62 174.28 1o3a n SER 178 N -1.69 0.00 -1.45 3.99 3.41 -1.26 -2.82 113.62 113.79 1o3a n SER 178 Ca -0.06 -0.38 0.01 0.00 -0.26 0.00 0.00 58.87 58.18 1o3a n SER 178 Cb 0.65 -0.14 0.28 0.00 -0.26 0.00 0.00 64.21 64.74 1o3a n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3a n ASN 179 N -1.14 4.15 -3.97 4.04 3.02 -1.26 -4.91 115.26 115.19 1o3a n ASN 179 Ca 0.14 -3.23 -0.09 0.00 -0.03 0.00 0.00 54.58 51.37 1o3a n ASN 179 Cb 0.12 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 1o3a n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3a s MET 180 N -2.97 0.41 0.07 3.52 -1.94 -1.13 -1.37 119.30 115.90 1o3a s MET 180 Ca 0.49 -0.68 -0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1o3a s MET 180 Cb 0.40 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 37.38 1o3a s MET 180 CO 0.10 -0.08 0.11 -0.59 -0.01 0.00 0.00 175.02 174.55 1o3a s PHE 181 N -1.94 0.27 0.04 -0.03 -0.71 -0.27 -4.73 117.98 110.60 1o3a s PHE 181 Ca -0.11 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.09 1o3a s PHE 181 Cb -0.06 -0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 1o3a s PHE 181 CO -0.02 -0.48 -0.03 0.00 -1.34 0.00 0.00 175.22 173.35 1o3a s ALA 183 N -1.13 -0.32 0.00 0.00 0.00 -0.86 -0.84 121.76 118.61 1o3a s ALA 183 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1o3a s ALA 183 Cb -0.11 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1o3a s ALA 183 CO 0.12 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1o3a n GLY 184 N 1.58 0.96 3.06 0.00 0.00 -0.38 -2.96 105.19 107.45 1o3a n GLY 184 Ca -0.22 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1o3a n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3a s TYR 184 N -2.49 2.06 -0.33 1.61 2.02 -1.26 -4.43 117.35 114.53 1o3a s TYR 184 Ca 0.00 -1.01 0.27 0.00 -0.37 0.00 0.00 57.07 55.96 1o3a s TYR 184 Cb 0.00 -1.48 0.89 0.00 -0.40 0.00 0.00 41.96 40.96 1o3a s TYR 184 CO 0.00 -0.52 1.78 -0.07 -1.57 0.00 0.00 175.55 175.17 1o3a h LEU 185 N 7.51 0.00 -0.21 -1.29 3.38 -1.94 -2.52 115.31 120.24 1o3a h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o3a h LEU 185 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1o3a h LEU 185 CO 0.50 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.19 1o3a n GLU 186 N -2.77 0.16 0.00 1.13 0.00 -1.26 -0.38 120.64 117.52 1o3a n GLU 186 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1o3a n GLU 186 Cb 0.38 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.09 1o3a n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3a n GLY 187 N 0.79 -0.24 0.77 -1.84 0.00 -0.95 -4.54 105.19 99.19 1o3a n GLY 187 Ca 0.05 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1o3a n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3a n GLY 188 N -0.39 2.74 3.10 -0.02 0.00 -0.53 -4.92 105.19 105.18 1o3a n GLY 188 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1o3a n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3a s LYS 188 N 0.00 1.21 -0.10 1.61 1.02 -1.26 -3.72 119.74 118.49 1o3a s LYS 188 Ca 0.00 -0.49 -0.33 0.00 0.02 0.00 0.00 55.97 55.17 1o3a s LYS 188 Cb 0.00 -1.14 0.14 0.00 -0.52 0.00 0.00 37.83 36.32 1o3a s LYS 188 CO 0.00 0.27 1.41 0.34 -0.92 0.00 0.00 175.35 176.45 1o3a s ASP 189 N -0.20 -0.01 0.35 2.83 3.68 -0.64 -4.37 116.67 118.30 1o3a s ASP 189 Ca 0.03 -0.03 -0.02 0.00 2.13 0.00 0.00 52.55 54.66 1o3a s ASP 189 Cb -0.07 0.04 -0.04 0.00 -1.45 0.00 0.00 42.92 41.40 1o3a s ASP 189 CO -0.00 -0.07 0.59 -0.94 0.13 0.00 0.00 175.17 174.88 1o3a s SER 190 N -2.90 6.34 0.14 -0.34 1.04 -1.26 -0.72 113.70 116.00 1o3a s SER 190 Ca 0.14 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.22 1o3a s SER 190 Cb 0.06 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.07 1o3a s SER 190 CO -0.06 -0.31 0.12 0.00 0.98 0.00 0.00 173.24 173.97 1o3a n GLN 192 N -0.26 2.59 0.00 0.00 10.64 -1.26 -1.22 117.38 127.86 1o3a n GLN 192 Ca 0.03 0.93 0.00 0.00 -1.83 0.00 0.00 57.00 56.13 1o3a n GLN 192 Cb 0.25 -2.72 0.00 0.00 -0.86 0.00 0.00 30.24 26.91 1o3a n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1o3a n GLY 193 N 3.03 1.32 0.05 2.61 0.00 -1.26 -0.61 105.19 110.32 1o3a n GLY 193 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1o3a n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3a n ASP 194 N 0.00 0.18 -3.95 1.61 8.00 -0.36 -3.66 116.55 118.37 1o3a n ASP 194 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1o3a n ASP 194 Cb 0.00 1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 42.60 1o3a n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3a n SER 195 N -2.45 -1.30 0.00 -2.24 7.64 -1.26 -1.60 113.62 112.41 1o3a n SER 195 Ca -0.16 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1o3a n SER 195 Cb 0.81 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1o3a n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3a n GLY 196 N 1.84 2.88 3.81 0.23 0.00 0.31 -1.68 105.19 112.58 1o3a n GLY 196 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1o3a n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3a s GLY 197 N -1.53 1.69 0.32 -0.02 0.00 -0.63 -3.81 107.32 103.34 1o3a s GLY 197 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 1o3a s GLY 197 CO 0.00 -0.26 0.57 2.56 0.00 0.00 0.00 173.10 175.97 1o3a s PRO 198 N -5.67 3.58 -0.23 2.90 0.04 -1.26 -0.31 135.00 134.05 1o3a s PRO 198 Ca 0.72 -0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.66 1o3a s PRO 198 Cb -0.07 -2.63 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1o3a s PRO 198 CO 0.54 0.16 0.09 0.08 0.04 0.00 0.00 177.00 177.90 1o3a s VAL 199 N -2.20 0.27 -0.14 -0.36 1.01 -1.05 -3.42 120.40 114.51 1o3a s VAL 199 Ca 0.43 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 1o3a s VAL 199 Cb -0.10 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1o3a s VAL 199 CO 0.33 -0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.21 1o3a s VAL 200 N 1.95 3.51 -0.07 2.92 1.01 -0.85 -1.13 120.40 127.73 1o3a s VAL 200 Ca 0.04 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1o3a s VAL 200 Cb -0.17 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1o3a s VAL 200 CO -0.19 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.30 1o3a n SER 202 N 3.95 -3.93 -0.27 0.00 7.64 -1.26 -1.27 113.62 118.46 1o3a n SER 202 Ca -0.21 -0.26 -0.04 0.00 1.01 0.00 0.00 58.87 59.37 1o3a n SER 202 Cb 0.52 -3.26 -0.02 0.00 -1.01 0.00 0.00 64.21 60.44 1o3a n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3a n GLY 203 N -1.13 0.66 3.23 0.23 0.00 -1.26 -5.02 105.19 101.89 1o3a n GLY 203 Ca -0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1o3a n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3a s LYS 204 N -2.16 1.10 -0.50 1.61 -0.14 -0.40 -4.12 119.74 115.14 1o3a s LYS 204 Ca 0.00 -0.99 -0.27 0.00 -1.36 0.00 0.00 55.97 53.36 1o3a s LYS 204 Cb 0.00 -1.24 0.03 0.00 -1.68 0.00 0.00 37.83 34.95 1o3a s LYS 204 CO 0.00 0.30 1.03 -1.17 -0.76 0.00 0.00 175.35 174.74 1o3a s LEU 209 N -1.53 3.83 -0.05 3.17 2.96 -0.55 -0.68 118.68 125.83 1o3a s LEU 209 Ca 0.04 0.14 0.17 0.00 -0.22 0.00 0.00 54.13 54.26 1o3a s LEU 209 Cb -0.09 -3.24 -0.26 0.00 0.50 0.00 0.00 46.19 43.11 1o3a s LEU 209 CO 0.03 -1.20 0.31 0.00 -1.32 0.00 0.00 176.35 174.17 1o3a n GLN 210 N 7.59 0.71 -4.19 1.98 1.13 -0.29 -4.01 117.38 120.30 1o3a n GLN 210 Ca 0.07 -0.13 -0.14 0.00 -1.94 0.00 0.00 57.00 54.87 1o3a n GLN 210 Cb 0.49 -1.42 -0.09 0.00 0.11 0.00 0.00 30.24 29.33 1o3a n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3a s GLY 211 N -4.23 1.55 -0.01 1.08 0.00 -0.80 -2.03 107.32 102.89 1o3a s GLY 211 Ca -0.07 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 42.98 1o3a s GLY 211 CO 0.71 -1.30 -0.06 -0.42 0.00 0.00 0.00 173.10 172.03 1o3a s ILE 212 N -3.90 0.47 0.02 0.90 1.01 -1.13 -2.54 121.20 116.02 1o3a s ILE 212 Ca 0.37 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 1o3a s ILE 212 Cb 0.05 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 1o3a s ILE 212 CO 0.16 0.15 1.51 -0.69 0.00 0.00 0.00 174.94 176.06 1o3a s VAL 213 N 0.08 3.48 0.01 2.92 1.01 0.58 -1.95 120.40 126.52 1o3a s VAL 213 Ca -0.01 0.86 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1o3a s VAL 213 Cb -0.05 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1o3a s VAL 213 CO -0.00 -0.01 -0.01 -0.24 0.00 0.00 0.00 175.10 174.84 1o3a n SER 214 N 5.62 0.13 -1.07 3.32 2.88 -0.91 -0.53 113.62 123.06 1o3a n SER 214 Ca 0.14 0.02 -0.01 0.00 -1.33 0.00 0.00 58.87 57.70 1o3a n SER 214 Cb 0.42 -0.10 -0.00 0.00 -0.75 0.00 0.00 64.21 63.78 1o3a n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3a n TRP 215 N -2.62 -0.27 0.00 0.66 4.27 -0.97 -4.87 117.44 113.64 1o3a n TRP 215 Ca -0.00 -0.08 0.00 0.00 -3.89 0.00 0.00 57.50 53.52 1o3a n TRP 215 Cb 0.01 0.01 0.00 0.00 -1.36 0.00 0.00 31.31 29.97 1o3a n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3a n GLY 216 N -0.02 0.21 3.17 -1.67 0.00 -1.26 -1.31 105.19 104.30 1o3a n GLY 216 Ca 0.00 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1o3a n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3a s SER 217 N 0.00 5.19 0.40 1.61 0.15 -1.26 -4.96 113.70 114.83 1o3a s SER 217 Ca 0.00 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.00 1o3a s SER 217 Cb 0.00 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1o3a s SER 217 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1o3a n GLY 219 N 4.66 -0.22 2.88 9.45 0.00 -1.26 -4.55 105.19 116.14 1o3a n GLY 219 Ca -0.07 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1o3a n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3a n ALA 221 N 3.23 -0.56 -1.94 0.00 0.00 -1.26 -4.61 120.51 115.37 1o3a n ALA 221 Ca -0.14 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1o3a n ALA 221 Cb 0.58 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1o3a n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3a s GLN 221 N -4.34 3.49 0.22 0.00 -1.52 -1.26 -1.45 119.66 114.79 1o3a s GLN 221 Ca 0.00 0.61 -0.30 0.00 -1.95 0.00 0.00 55.36 53.73 1o3a s GLN 221 Cb 0.00 -2.12 -0.09 0.00 -0.22 0.00 0.00 33.01 30.58 1o3a s GLN 221 CO 0.00 -0.57 1.18 0.21 -0.25 0.00 0.00 175.29 175.85 1o3a s LYS 222 N -5.13 4.52 -0.61 2.91 2.20 -1.26 -3.29 119.74 119.09 1o3a s LYS 222 Ca 0.54 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 1o3a s LYS 222 Cb -0.11 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1o3a s LYS 222 CO 0.52 -0.01 0.00 0.09 -0.36 0.00 0.00 175.35 175.59 1o3a n ASN 223 N 2.07 -5.56 -3.23 1.43 5.03 0.49 -4.89 115.26 110.60 1o3a n ASN 223 Ca 0.03 0.14 -0.26 0.00 0.87 0.00 0.00 54.58 55.36 1o3a n ASN 223 Cb 0.45 -3.72 -0.06 0.00 -1.02 0.00 0.00 39.78 35.42 1o3a n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3a n LYS 224 N 0.01 2.51 -0.58 3.52 4.76 -1.21 -4.76 118.16 122.42 1o3a n LYS 224 Ca -0.06 -4.54 -0.30 0.00 -2.87 0.00 0.00 58.31 50.54 1o3a n LYS 224 Cb 0.53 -2.13 0.21 0.00 -1.84 0.00 0.00 35.03 31.80 1o3a n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1o3a n PRO 225 N 0.51 -1.99 -3.19 1.97 -0.04 -1.26 -4.45 135.00 126.55 1o3a n PRO 225 Ca 0.29 -0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 62.88 1o3a n PRO 225 Cb 0.43 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1o3a n PRO 225 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1o3a s GLY 226 N -2.12 2.19 -0.06 0.55 0.00 -1.16 -4.54 107.32 102.18 1o3a s GLY 226 Ca 0.62 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.19 1o3a s GLY 226 CO 0.66 -0.00 -0.11 0.14 0.00 0.00 0.00 173.10 173.79 1o3a s VAL 227 N -2.02 3.35 0.12 1.40 1.01 -0.43 -2.02 120.40 121.80 1o3a s VAL 227 Ca 0.50 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1o3a s VAL 227 Cb -0.11 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1o3a s VAL 227 CO 0.23 0.59 -0.19 -0.31 0.00 0.00 0.00 175.10 175.42 1o3a s TYR 228 N -0.69 1.71 0.19 5.22 2.02 -0.19 -2.14 117.35 123.47 1o3a s TYR 228 Ca 0.10 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.06 1o3a s TYR 228 Cb -0.11 -0.92 -0.08 0.00 -0.40 0.00 0.00 41.96 40.46 1o3a s TYR 228 CO 0.01 0.22 0.97 0.99 -1.57 0.00 0.00 175.55 176.17 1o3a s THR 229 N -1.47 4.18 -0.77 -0.71 2.01 -0.82 -1.11 115.64 116.95 1o3a s THR 229 Ca 0.08 2.01 -0.20 0.00 0.31 0.00 0.00 61.69 63.88 1o3a s THR 229 Cb -0.09 -4.28 0.10 0.00 0.01 0.00 0.00 72.50 68.25 1o3a s THR 229 CO 0.05 0.40 1.01 -0.75 -0.69 0.00 0.00 174.62 174.63 1o3a s LYS 230 N -0.67 3.32 0.33 4.92 2.20 -0.47 -2.85 119.74 126.52 1o3a s LYS 230 Ca 0.44 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1o3a s LYS 230 Cb -0.26 -4.54 0.54 0.00 -1.51 0.00 0.00 37.83 32.06 1o3a s LYS 230 CO 0.32 -1.77 1.99 0.28 -0.36 0.00 0.00 175.35 175.81 1o3a h VAL 231 N 5.91 1.19 0.00 4.02 2.07 -1.71 -2.74 116.25 124.98 1o3a h VAL 231 Ca -0.09 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1o3a h VAL 231 Cb 1.05 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1o3a h VAL 231 CO 1.14 0.18 0.29 0.00 0.02 0.00 0.00 177.57 179.20 1o3a n ASN 233 N -2.77 0.50 -0.37 0.00 3.02 -1.03 -4.05 115.26 110.55 1o3a n ASN 233 Ca -0.02 0.12 0.04 0.00 -0.03 0.00 0.00 54.58 54.69 1o3a n ASN 233 Cb 0.33 -0.06 0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1o3a n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3a n TYR 234 N -1.79 0.14 -0.31 3.10 4.01 0.92 -4.75 117.16 118.47 1o3a n TYR 234 Ca 0.05 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1o3a n TYR 234 Cb 0.38 -0.01 0.14 0.00 -0.31 0.00 0.00 39.34 39.53 1o3a n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3a h VAL 235 N 1.48 1.07 -0.43 -0.72 2.07 -1.68 0.29 116.25 118.33 1o3a h VAL 235 Ca 0.00 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1o3a h VAL 235 Cb 0.47 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1o3a h VAL 235 CO 0.00 0.18 -0.07 0.77 0.02 0.00 0.00 177.57 178.47 1o3a h SER 236 N 1.01 0.73 -0.36 0.57 4.64 -1.90 -0.82 113.55 117.42 1o3a h SER 236 Ca 0.37 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1o3a h SER 236 Cb 0.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1o3a h SER 236 CO -0.16 0.84 0.02 -0.25 -0.87 0.00 0.00 176.83 176.41 1o3a h TRP 237 N 0.69 0.67 -0.23 4.77 7.01 -1.72 0.78 115.95 127.91 1o3a h TRP 237 Ca 0.12 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1o3a h TRP 237 Cb 0.52 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1o3a h TRP 237 CO 0.03 0.70 0.10 0.82 -2.79 0.00 0.00 178.44 177.30 1o3a h ILE 238 N 0.44 1.15 -0.65 2.65 2.04 -0.69 -1.64 117.51 120.81 1o3a h ILE 238 Ca 0.10 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1o3a h ILE 238 Cb 0.42 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1o3a h ILE 238 CO 0.01 0.15 0.39 0.11 0.00 0.00 0.00 178.15 178.82 1o3a h LYS 239 N 0.23 0.74 -0.15 2.37 1.57 -0.89 -1.42 116.57 119.03 1o3a h LYS 239 Ca 0.08 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1o3a h LYS 239 Cb 0.15 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1o3a h LYS 239 CO -0.01 0.49 -0.79 1.96 -0.57 0.00 0.00 179.45 180.53 1o3a h GLN 240 N 0.77 0.80 0.34 3.15 4.20 -0.77 -2.39 115.11 121.21 1o3a h GLN 240 Ca 0.27 -0.66 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1o3a h GLN 240 Cb 0.05 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1o3a h GLN 240 CO -0.12 1.27 -0.16 1.15 -0.67 0.00 0.00 178.83 180.29 1o3a h THR 241 N 0.54 0.67 -0.95 -0.54 2.02 -1.19 -1.96 112.91 111.50 1o3a h THR 241 Ca -0.06 -0.41 0.14 0.00 0.77 0.00 0.00 66.41 66.85 1o3a h THR 241 Cb 1.43 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 1o3a h THR 241 CO 0.16 0.08 0.60 0.40 0.37 0.00 0.00 175.52 177.14 1o3a h ILE 242 N -0.69 0.86 0.00 3.11 2.04 -1.34 -0.79 117.51 120.70 1o3a h ILE 242 Ca -0.05 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1o3a h ILE 242 Cb 0.48 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1o3a h ILE 242 CO 0.08 0.15 -0.22 0.00 0.00 0.00 0.00 178.15 178.16 1o3a h ALA 243 N 1.58 1.29 -0.02 1.87 0.00 -1.09 -2.91 119.26 119.97 1o3a h ALA 243 Ca 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o3a h ALA 243 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o3a h ALA 243 CO -0.24 0.27 -0.32 0.43 0.00 0.00 0.00 179.25 179.39 1o3a n SER 244 N -3.77 2.26 0.00 0.00 7.64 -0.38 -5.08 113.62 114.30 1o3a n SER 244 Ca -0.02 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1o3a n SER 244 Cb 0.32 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1o3a n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62