#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dae n HIS 51 N 0.00 -2.59 -2.87 0.00 -0.00 -1.26 -3.15 115.22 105.35 3dae n HIS 51 Ca 0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 57.72 57.93 3dae n HIS 51 Cb 0.00 -1.71 0.01 0.00 -0.00 0.00 0.00 29.99 28.29 3dae n HIS 51 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3dae s ILE 52 N -2.06 -0.70 -0.37 3.57 -1.09 -0.74 -4.78 121.20 115.03 3dae s ILE 52 Ca 0.55 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 58.37 3dae s ILE 52 Cb -0.29 0.00 0.03 0.00 -1.58 0.00 0.00 42.46 40.62 3dae s ILE 52 CO 0.69 0.00 0.45 0.61 -1.23 0.00 0.00 174.94 175.46 3dae n GLY 53 N 3.43 -0.09 2.14 6.18 0.00 -1.26 -0.95 105.19 114.64 3dae n GLY 53 Ca 0.13 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.87 3dae n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dae n ASN 54 N -0.21 0.00 -4.09 1.61 3.02 -1.26 -5.00 115.26 109.32 3dae n ASN 54 Ca -0.10 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 3dae n ASN 54 Cb 0.48 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.51 3dae n ASN 54 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dae s TYR 55 N -2.20 3.45 -0.43 3.10 1.51 -0.13 0.29 117.35 122.94 3dae s TYR 55 Ca 0.00 -2.42 -0.27 0.00 -1.01 0.00 0.00 57.07 53.37 3dae s TYR 55 Cb 0.00 -2.43 0.02 0.00 -0.11 0.00 0.00 41.96 39.45 3dae s TYR 55 CO 0.00 -0.89 1.03 -0.65 -1.11 0.00 0.00 175.55 173.92 3dae s GLN 56 N 1.09 3.74 0.20 -0.62 -0.21 -0.45 -1.80 119.66 121.61 3dae s GLN 56 Ca -0.00 0.52 -0.30 0.00 0.02 0.00 0.00 55.36 55.60 3dae s GLN 56 Cb -0.20 -3.87 -0.09 0.00 1.00 0.00 0.00 33.01 29.85 3dae s GLN 56 CO -0.05 -1.19 1.39 0.42 -2.12 0.00 0.00 175.29 173.74 3dae s ILE 57 N 3.95 2.97 -0.15 1.08 1.01 -1.19 -2.29 121.20 126.59 3dae s ILE 57 Ca 0.43 0.78 -0.16 0.00 0.00 0.00 0.00 60.65 61.70 3dae s ILE 57 Cb -0.10 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 3dae s ILE 57 CO 0.25 0.11 -0.31 0.52 0.00 0.00 0.00 174.94 175.52 3dae n VAL 58 N 2.79 1.47 -3.74 2.92 0.31 0.63 -4.29 118.33 118.42 3dae n VAL 58 Ca 0.08 0.17 -0.07 0.00 -0.01 0.00 0.00 64.34 64.51 3dae n VAL 58 Cb 0.41 -2.25 -0.02 0.00 -0.91 0.00 0.00 33.84 31.07 3dae n VAL 58 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3dae s LYS 59 N -2.80 1.47 -0.50 5.55 0.00 -1.23 -5.01 119.74 117.22 3dae s LYS 59 Ca -0.25 -0.77 -0.23 0.00 0.00 0.00 0.00 55.97 54.72 3dae s LYS 59 Cb 0.04 0.53 0.04 0.00 0.00 0.00 0.00 37.83 38.43 3dae s LYS 59 CO 0.38 -0.67 0.82 -0.08 0.00 0.00 0.00 175.35 175.80 3dae s THR 60 N -3.65 4.58 0.07 3.79 -1.32 -1.26 -0.51 115.64 117.34 3dae s THR 60 Ca 0.10 0.24 -0.21 0.00 -1.21 0.00 0.00 61.69 60.61 3dae s THR 60 Cb -0.04 -4.40 -0.11 0.00 -1.51 0.00 0.00 72.50 66.44 3dae s THR 60 CO 0.02 -0.88 1.55 -0.07 -2.21 0.00 0.00 174.62 173.03 3dae h LEU 61 N 10.39 0.25 0.00 9.08 3.38 -1.28 -3.48 115.31 133.64 3dae h LEU 61 Ca -0.26 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3dae h LEU 61 Cb 1.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3dae h LEU 61 CO 1.01 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.57 3dae n GLY 62 N -0.49 3.86 0.00 0.83 0.00 -0.84 -5.02 105.19 103.53 3dae n GLY 62 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3dae n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dae n GLU 63 N 0.00 0.00 0.00 1.61 0.00 -1.26 -2.05 120.64 118.93 3dae n GLU 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3dae n GLU 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3dae n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dae n GLY 64 N 0.00 0.50 0.00 8.31 0.00 -1.26 -3.92 105.19 108.82 3dae n GLY 64 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3dae n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dae n SER 65 N 0.00 0.00 -0.33 1.61 7.64 -1.26 -4.55 113.62 116.73 3dae n SER 65 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 3dae n SER 65 Cb 0.00 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 63.56 3dae n SER 65 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 3dae h PHE 66 N 0.00 0.90 0.00 1.43 -5.15 -1.95 -3.40 116.94 108.77 3dae h PHE 66 Ca 0.00 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 3dae h PHE 66 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 35.92 3dae h PHE 66 CO 0.00 0.03 0.00 0.41 -2.00 0.00 0.00 178.31 176.75 3dae n GLY 67 N -1.32 0.00 1.98 6.09 0.00 -1.25 -4.59 105.19 106.10 3dae n GLY 67 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3dae n GLY 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dae n LYS 68 N 0.00 -0.37 -3.96 1.61 3.00 -1.25 -3.31 118.16 113.88 3dae n LYS 68 Ca 0.00 0.27 -0.29 0.00 -0.00 0.00 0.00 58.31 58.28 3dae n LYS 68 Cb 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 35.03 34.07 3dae n LYS 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3dae s VAL 69 N -0.04 1.39 0.18 3.15 1.01 -0.87 -2.53 120.40 122.69 3dae s VAL 69 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.29 3dae s VAL 69 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3dae s VAL 69 CO 0.00 0.23 0.16 -0.54 0.00 0.00 0.00 175.10 174.95 3dae s LYS 70 N 1.52 2.95 -0.02 2.72 1.02 -0.82 -0.81 119.74 126.31 3dae s LYS 70 Ca 0.01 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 3dae s LYS 70 Cb -0.15 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 3dae s LYS 70 CO -0.09 0.47 0.15 -1.17 -0.92 0.00 0.00 175.35 173.80 3dae s LEU 71 N -3.23 4.23 0.26 3.17 2.96 0.33 -0.68 118.68 125.71 3dae s LEU 71 Ca 0.32 0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 54.32 3dae s LEU 71 Cb -0.10 -2.45 0.05 0.00 0.50 0.00 0.00 46.19 44.19 3dae s LEU 71 CO 0.24 0.28 0.84 0.00 -1.32 0.00 0.00 176.35 176.39 3dae s ALA 72 N -1.25 -1.26 -0.05 5.97 0.00 -0.48 -0.27 121.76 124.41 3dae s ALA 72 Ca 0.24 -0.31 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 3dae s ALA 72 Cb -0.12 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.76 3dae s ALA 72 CO 0.16 -1.03 0.26 1.52 0.00 0.00 0.00 175.76 176.66 3dae s TYR 73 N -3.14 -0.19 0.14 0.00 -0.85 -0.97 0.12 117.35 112.45 3dae s TYR 73 Ca 0.14 0.42 -0.33 0.00 -0.52 0.00 0.00 57.07 56.77 3dae s TYR 73 Cb -0.04 0.07 -0.13 0.00 0.38 0.00 0.00 41.96 42.24 3dae s TYR 73 CO 0.07 -0.24 1.67 1.58 -1.52 0.00 0.00 175.55 177.11 3dae n HIS 74 N 2.15 2.42 -0.28 -3.49 -0.00 -0.35 -1.34 115.22 114.32 3dae n HIS 74 Ca -0.17 0.14 -0.05 0.00 -0.00 0.00 0.00 57.72 57.64 3dae n HIS 74 Cb 0.57 -2.61 0.07 0.00 -0.00 0.00 0.00 29.99 28.02 3dae n HIS 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dae h THR 75 N 4.00 1.20 0.07 3.57 1.03 0.39 0.43 112.91 123.60 3dae h THR 75 Ca -0.45 -0.38 -0.38 0.00 -0.01 0.00 0.00 66.41 65.19 3dae h THR 75 Cb 1.24 0.09 -0.04 0.00 -1.07 0.00 0.00 68.15 68.37 3dae h THR 75 CO 0.92 0.20 -2.20 1.07 -0.01 0.00 0.00 175.52 175.49 3dae n THR 76 N -4.54 1.66 0.10 0.00 5.66 -1.26 -4.45 114.28 111.44 3dae n THR 76 Ca 0.07 -0.61 -0.16 0.00 -3.05 0.00 0.00 64.05 60.30 3dae n THR 76 Cb 0.02 -1.61 -0.14 0.00 -1.55 0.00 0.00 70.33 67.06 3dae n THR 76 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3dae h THR 77 N 0.02 1.44 0.00 1.09 2.02 -1.93 -3.48 112.91 112.07 3dae h THR 77 Ca -0.49 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 63.67 3dae h THR 77 Cb 1.97 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 71.30 3dae h THR 77 CO 0.01 0.88 0.00 0.61 0.37 0.00 0.00 175.52 177.39 3dae n GLY 78 N 1.56 0.78 3.69 2.16 0.00 0.15 -4.97 105.19 108.56 3dae n GLY 78 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3dae n GLY 78 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dae s GLN 79 N -0.20 4.23 0.35 1.61 2.00 -1.26 -4.55 119.66 121.84 3dae s GLN 79 Ca 0.00 2.23 -0.27 0.00 -2.00 0.00 0.00 55.36 55.32 3dae s GLN 79 Cb 0.00 -3.54 -0.09 0.00 0.80 0.00 0.00 33.01 30.18 3dae s GLN 79 CO 0.00 -0.67 1.19 0.15 -0.50 0.00 0.00 175.29 175.46 3dae s LYS 80 N 2.38 4.28 0.01 1.67 1.02 -1.26 -1.21 119.74 126.63 3dae s LYS 80 Ca 0.71 1.93 -0.02 0.00 0.02 0.00 0.00 55.97 58.60 3dae s LYS 80 Cb -0.38 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 3dae s LYS 80 CO 0.31 -0.16 0.03 0.08 -0.92 0.00 0.00 175.35 174.69 3dae s VAL 81 N -1.28 0.09 -0.22 3.17 1.01 0.33 -2.55 120.40 120.95 3dae s VAL 81 Ca 0.52 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 3dae s VAL 81 Cb -0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 3dae s VAL 81 CO 0.43 -0.40 0.07 0.00 0.00 0.00 0.00 175.10 175.19 3dae s ALA 82 N -1.26 3.27 -0.39 5.51 0.00 0.18 -1.39 121.76 127.69 3dae s ALA 82 Ca -0.14 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 3dae s ALA 82 Cb -0.08 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.05 3dae s ALA 82 CO -0.00 -0.18 0.26 -0.51 0.00 0.00 0.00 175.76 175.33 3dae s LEU 83 N 1.05 4.91 -0.51 0.00 1.43 0.14 -1.16 118.68 124.54 3dae s LEU 83 Ca 0.04 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 3dae s LEU 83 Cb -0.14 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.08 3dae s LEU 83 CO 0.03 -0.41 0.45 -0.54 0.23 0.00 0.00 176.35 176.12 3dae s LYS 84 N 1.64 2.97 0.11 1.70 1.02 -0.60 -1.94 119.74 124.64 3dae s LYS 84 Ca 0.04 -1.56 -0.18 0.00 0.02 0.00 0.00 55.97 54.30 3dae s LYS 84 Cb -0.19 -4.22 -0.07 0.00 -0.52 0.00 0.00 37.83 32.83 3dae s LYS 84 CO 0.09 -1.20 0.58 0.42 -0.92 0.00 0.00 175.35 174.32 3dae s ILE 85 N 1.61 4.76 -0.13 2.17 1.01 -1.05 -1.80 121.20 127.77 3dae s ILE 85 Ca 0.03 1.11 -0.19 0.00 0.00 0.00 0.00 60.65 61.60 3dae s ILE 85 Cb -0.27 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.40 3dae s ILE 85 CO 0.04 0.42 0.49 -0.63 0.00 0.00 0.00 174.94 175.27 3dae s ILE 86 N -1.26 0.01 0.00 2.92 1.01 -0.94 -3.84 121.20 119.10 3dae s ILE 86 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.88 3dae s ILE 86 Cb -0.18 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.56 3dae s ILE 86 CO 0.19 -0.06 0.00 -0.46 0.00 0.00 0.00 174.94 174.61 3dae n ASN 87 N 2.16 0.06 -0.19 3.58 6.94 -1.26 0.14 115.26 126.69 3dae n ASN 87 Ca -0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.38 3dae n ASN 87 Cb 0.56 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 38.03 3dae n ASN 87 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 3dae h LYS 88 N 0.00 -0.04 -0.76 -3.83 1.57 -1.91 -2.69 116.57 108.91 3dae h LYS 88 Ca 0.00 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.04 3dae h LYS 88 Cb 0.00 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.18 3dae h LYS 88 CO 0.00 -0.02 0.19 1.63 -0.57 0.00 0.00 179.45 180.67 3dae n LYS 89 N -5.41 -0.05 0.00 3.15 5.02 -1.26 -0.10 118.16 119.50 3dae n LYS 89 Ca 0.06 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 3dae n LYS 89 Cb 0.31 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3dae n LYS 89 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dae n VAL 90 N -4.91 0.79 -0.27 -0.18 0.31 -1.01 -1.03 118.33 112.02 3dae n VAL 90 Ca 0.23 0.32 0.22 0.00 -0.01 0.00 0.00 64.34 65.10 3dae n VAL 90 Cb 0.76 -1.32 0.54 0.00 -0.91 0.00 0.00 33.84 32.91 3dae n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dae h LEU 91 N 0.00 0.36 -3.52 7.52 3.38 -0.73 -3.35 115.31 118.97 3dae h LEU 91 Ca 0.00 0.05 -0.40 0.00 0.09 0.00 0.00 57.88 57.62 3dae h LEU 91 Cb 0.24 -0.01 -0.23 0.00 0.09 0.00 0.00 40.66 40.74 3dae h LEU 91 CO 0.00 0.12 0.51 0.00 0.09 0.00 0.00 178.44 179.15 3dae n ALA 92 N -2.53 4.89 0.00 1.53 0.00 -0.20 -5.16 120.51 119.04 3dae n ALA 92 Ca 0.22 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.45 3dae n ALA 92 Cb 0.81 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3dae n ALA 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dae n GLN 97 N -0.72 0.00 -0.04 0.00 6.02 -1.26 -5.19 117.38 116.19 3dae n GLN 97 Ca 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.31 3dae n GLN 97 Cb 1.35 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 32.53 3dae n GLN 97 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3dae h GLY 98 N 0.00 0.30 2.00 1.08 0.00 -2.01 -3.21 103.07 101.22 3dae h GLY 98 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3dae h GLY 98 CO 0.00 0.28 0.00 0.54 0.00 0.00 0.00 176.54 177.36 3dae n ARG 99 N -4.62 0.11 0.08 4.80 1.74 -1.26 -2.18 116.66 115.34 3dae n ARG 99 Ca -0.07 0.24 -0.20 0.00 -0.77 0.00 0.00 57.85 57.05 3dae n ARG 99 Cb 0.34 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 29.97 3dae n ARG 99 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dae h ILE 100 N 0.00 1.14 -0.43 0.55 2.04 -1.99 -1.93 117.51 116.87 3dae h ILE 100 Ca 0.00 -2.72 -0.10 0.00 1.00 0.00 0.00 64.86 63.04 3dae h ILE 100 Cb 0.44 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 3dae h ILE 100 CO 0.00 0.83 -0.13 -0.33 0.00 0.00 0.00 178.15 178.52 3dae h GLU 101 N 0.09 0.80 0.51 2.37 3.07 -1.54 -1.94 114.58 117.95 3dae h GLU 101 Ca -0.27 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.29 3dae h GLU 101 Cb 2.06 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.91 3dae h GLU 101 CO 0.19 0.89 -0.32 -0.09 -1.40 0.00 0.00 179.01 178.28 3dae h ARG 102 N 0.72 -0.76 -0.98 2.33 2.43 -1.48 -0.40 114.38 116.23 3dae h ARG 102 Ca 0.12 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 3dae h ARG 102 Cb 0.63 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 3dae h ARG 102 CO 0.04 -0.51 0.63 0.93 -1.51 0.00 0.00 179.97 179.56 3dae h GLU 103 N -0.79 1.13 0.77 0.20 5.08 -1.34 0.23 114.58 119.87 3dae h GLU 103 Ca -0.06 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3dae h GLU 103 Cb 0.64 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dae h GLU 103 CO 0.06 0.75 -0.37 0.82 -1.00 0.00 0.00 179.01 179.27 3dae h ILE 104 N 1.17 0.00 -0.98 3.13 2.04 -1.11 0.64 117.51 122.39 3dae h ILE 104 Ca 0.41 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.36 3dae h ILE 104 Cb 0.12 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 3dae h ILE 104 CO -0.16 0.00 0.62 0.77 0.00 0.00 0.00 178.15 179.38 3dae h SER 105 N -1.05 0.93 0.43 1.72 4.64 -1.05 -0.34 113.55 118.84 3dae h SER 105 Ca -0.11 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3dae h SER 105 Cb 0.79 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3dae h SER 105 CO 0.17 0.52 -0.24 1.88 -0.87 0.00 0.00 176.83 178.29 3dae h TYR 106 N 1.02 -0.63 -0.42 4.77 -1.99 -0.38 -2.68 116.97 116.65 3dae h TYR 106 Ca 0.47 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.30 3dae h TYR 106 Cb 0.40 0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.33 3dae h TYR 106 CO -0.01 -0.37 0.30 -0.07 -0.00 0.00 0.00 178.16 178.01 3dae h LEU 107 N -0.62 0.05 -0.84 3.88 3.38 0.56 -1.05 115.31 120.66 3dae h LEU 107 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3dae h LEU 107 Cb 0.49 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3dae h LEU 107 CO 0.08 0.03 -0.57 0.03 0.09 0.00 0.00 178.44 178.09 3dae h ARG 108 N 0.05 0.00 0.00 1.13 3.08 -1.04 -3.09 114.38 114.51 3dae h ARG 108 Ca 0.20 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 3dae h ARG 108 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 3dae h ARG 108 CO -0.01 0.57 -0.82 1.25 -1.07 0.00 0.00 179.97 179.88 3dae h LEU 109 N 0.00 0.00 -7.98 3.04 5.85 -0.84 -3.43 115.31 111.95 3dae h LEU 109 Ca -0.01 0.00 -0.77 0.00 0.84 0.00 0.00 57.88 57.94 3dae h LEU 109 Cb 1.02 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.80 3dae h LEU 109 CO 0.07 0.82 -0.10 -0.76 -0.34 0.00 0.00 178.44 178.14 3dae s LEU 110 N -6.79 6.41 -0.48 2.25 1.43 -1.07 -4.99 118.68 115.43 3dae s LEU 110 Ca 0.01 -2.16 -0.09 0.00 -1.03 0.00 0.00 54.13 50.86 3dae s LEU 110 Cb 0.10 -2.20 0.12 0.00 0.03 0.00 0.00 46.19 44.24 3dae s LEU 110 CO 0.79 -0.74 0.36 -0.13 0.23 0.00 0.00 176.35 176.86 3dae s ARG 111 N 1.01 2.49 0.03 1.70 1.81 -1.26 -4.89 118.95 119.84 3dae s ARG 111 Ca 0.09 -1.81 0.01 0.00 -1.72 0.00 0.00 55.73 52.30 3dae s ARG 111 Cb -0.22 -3.92 -0.02 0.00 -0.45 0.00 0.00 34.95 30.33 3dae s ARG 111 CO -0.02 -1.20 -0.05 -1.58 -0.68 0.00 0.00 175.30 171.77 3dae s HIS 112 N 1.28 0.46 0.55 -0.53 2.46 -1.26 -5.06 115.29 113.20 3dae s HIS 112 Ca 0.06 -0.54 0.24 0.00 0.47 0.00 0.00 55.06 55.29 3dae s HIS 112 Cb -0.26 -0.30 1.46 0.00 -0.13 0.00 0.00 32.58 33.36 3dae s HIS 112 CO -0.01 -0.15 2.08 -1.35 -2.47 0.00 0.00 174.74 172.84 3dae h PRO 113 N 4.50 0.00 -0.07 2.88 0.11 -1.97 -3.09 132.00 134.37 3dae h PRO 113 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dae h PRO 113 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dae h PRO 113 CO 0.42 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 3dae n HIS 114 N -4.22 0.22 -4.64 0.65 8.25 -1.26 -4.91 115.22 109.32 3dae n HIS 114 Ca 0.03 -0.88 -0.33 0.00 -0.26 0.00 0.00 57.72 56.28 3dae n HIS 114 Cb 0.35 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 31.16 3dae n HIS 114 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dae s ILE 115 N -2.53 3.39 0.36 1.59 1.01 -1.17 0.56 121.20 124.41 3dae s ILE 115 Ca 0.29 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 3dae s ILE 115 Cb 0.25 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 40.15 3dae s ILE 115 CO 0.04 0.52 1.22 0.00 0.00 0.00 0.00 174.94 176.72 3dae n ILE 116 N 3.43 2.14 -3.61 2.92 0.13 0.10 -4.67 119.36 119.79 3dae n ILE 116 Ca -0.18 -0.50 -0.38 0.00 -1.10 0.00 0.00 62.75 60.60 3dae n ILE 116 Cb 0.53 -1.44 -0.06 0.00 -0.84 0.00 0.00 39.64 37.82 3dae n ILE 116 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 3dae s LYS 117 N -1.90 3.82 -0.54 9.51 1.02 -1.26 -4.91 119.74 125.48 3dae s LYS 117 Ca 0.58 0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.61 3dae s LYS 117 Cb -0.58 -3.24 0.10 0.00 -0.52 0.00 0.00 37.83 33.59 3dae s LYS 117 CO 0.61 0.65 0.58 -1.17 -0.92 0.00 0.00 175.35 175.10 3dae s LEU 118 N -0.85 5.58 -0.10 3.17 2.96 -1.26 0.28 118.68 128.47 3dae s LEU 118 Ca 0.20 -1.42 -0.28 0.00 -0.22 0.00 0.00 54.13 52.41 3dae s LEU 118 Cb -0.15 -2.28 -0.24 0.00 0.50 0.00 0.00 46.19 44.02 3dae s LEU 118 CO 0.09 -0.92 0.94 1.88 -1.32 0.00 0.00 176.35 177.02 3dae h TYR 119 N 8.99 0.03 -3.33 5.38 0.05 -1.24 -3.47 116.97 123.39 3dae h TYR 119 Ca -0.29 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.33 3dae h TYR 119 Cb 1.10 -0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.61 3dae h TYR 119 CO 0.76 0.85 -0.44 0.34 -1.05 0.00 0.00 178.16 178.62 3dae s ASP 120 N -6.08 -0.09 -0.25 3.88 3.68 -1.21 -5.01 116.67 111.60 3dae s ASP 120 Ca -0.18 0.02 0.00 0.00 2.13 0.00 0.00 52.55 54.53 3dae s ASP 120 Cb -0.01 0.29 0.04 0.00 -1.45 0.00 0.00 42.92 41.79 3dae s ASP 120 CO 0.69 -0.31 -0.09 -0.69 0.13 0.00 0.00 175.17 174.90 3dae s VAL 121 N -0.98 2.50 -0.40 1.11 1.01 -1.26 0.11 120.40 122.49 3dae s VAL 121 Ca -0.11 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.45 3dae s VAL 121 Cb -0.06 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 34.02 3dae s VAL 121 CO 0.02 0.13 0.27 -0.63 0.00 0.00 0.00 175.10 174.89 3dae s ILE 122 N 1.23 4.96 0.22 2.22 1.01 0.11 -4.98 121.20 125.97 3dae s ILE 122 Ca -0.03 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.87 3dae s ILE 122 Cb -0.18 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3dae s ILE 122 CO -0.06 -0.32 0.16 -0.54 0.00 0.00 0.00 174.94 174.18 3dae s LYS 123 N 1.62 2.86 0.11 2.79 1.02 -1.26 0.31 119.74 127.19 3dae s LYS 123 Ca 0.04 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 55.01 3dae s LYS 123 Cb -0.20 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3dae s LYS 123 CO 0.08 0.43 0.16 -1.13 -0.92 0.00 0.00 175.35 173.97 3dae n SER 124 N -0.81 -0.44 0.08 2.83 3.41 0.23 -4.99 113.62 113.94 3dae n SER 124 Ca -0.08 -1.56 -0.02 0.00 -0.26 0.00 0.00 58.87 56.95 3dae n SER 124 Cb 0.57 0.81 0.24 0.00 -0.26 0.00 0.00 64.21 65.57 3dae n SER 124 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3dae h LYS 125 N 0.00 0.28 0.00 4.33 2.10 -2.02 -3.37 116.57 117.88 3dae h LYS 125 Ca -0.08 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 3dae h LYS 125 Cb 0.36 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3dae h LYS 125 CO 0.11 0.60 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 3dae n ASP 126 N -4.07 0.00 -4.81 7.07 8.00 -1.26 -4.92 116.55 116.57 3dae n ASP 126 Ca -0.01 0.17 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 3dae n ASP 126 Cb 0.44 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 3dae n ASP 126 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3dae s GLU 127 N -0.98 4.36 -0.23 -1.24 2.02 -1.26 -3.75 118.70 117.62 3dae s GLU 127 Ca 0.00 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.17 3dae s GLU 127 Cb 0.00 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.78 3dae s GLU 127 CO 0.00 0.13 -0.14 0.42 0.02 0.00 0.00 175.26 175.69 3dae s ILE 128 N -1.90 2.26 -0.23 -1.63 1.01 0.12 -0.60 121.20 120.23 3dae s ILE 128 Ca 0.56 -1.25 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 3dae s ILE 128 Cb -0.13 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3dae s ILE 128 CO 0.18 0.24 0.06 -0.63 0.00 0.00 0.00 174.94 174.78 3dae s ILE 129 N 1.22 4.36 -0.23 2.92 1.01 0.15 -2.22 121.20 128.41 3dae s ILE 129 Ca -0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.34 3dae s ILE 129 Cb -0.17 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 3dae s ILE 129 CO -0.08 0.38 0.27 -0.04 0.00 0.00 0.00 174.94 175.47 3dae s MET 130 N 1.25 4.09 -0.45 2.79 -1.94 -0.75 -0.71 119.30 123.59 3dae s MET 130 Ca 0.05 -0.08 -0.21 0.00 -1.71 0.00 0.00 55.69 53.74 3dae s MET 130 Cb -0.15 -3.56 0.03 0.00 2.01 0.00 0.00 34.83 33.16 3dae s MET 130 CO 0.03 -0.04 0.67 0.08 -0.01 0.00 0.00 175.02 175.75 3dae s VAL 131 N 1.33 4.80 -0.02 -6.03 1.01 0.31 -1.55 120.40 120.24 3dae s VAL 131 Ca 0.12 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3dae s VAL 131 Cb -0.14 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 3dae s VAL 131 CO 0.07 -0.64 -0.23 -0.63 0.00 0.00 0.00 175.10 173.67 3dae s ILE 132 N 2.89 2.32 0.01 2.22 1.01 -0.31 -0.64 121.20 128.71 3dae s ILE 132 Ca 0.23 -1.03 -0.34 0.00 0.00 0.00 0.00 60.65 59.52 3dae s ILE 132 Cb -0.14 -1.84 -0.12 0.00 0.01 0.00 0.00 42.46 40.37 3dae s ILE 132 CO 0.19 0.57 1.79 1.21 0.00 0.00 0.00 174.94 178.70 3dae n GLU 133 N 2.36 2.27 -3.18 2.79 2.13 0.14 0.51 120.64 127.66 3dae n GLU 133 Ca -0.16 0.83 -0.40 0.00 0.66 0.00 0.00 57.16 58.09 3dae n GLU 133 Cb 0.51 -2.66 -0.06 0.00 0.27 0.00 0.00 31.44 29.50 3dae n GLU 133 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3dae s TYR 134 N 3.02 3.40 -0.13 4.31 5.04 -1.06 -4.69 117.35 127.25 3dae s TYR 134 Ca 0.87 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 56.41 3dae s TYR 134 Cb -0.65 -2.73 0.02 0.00 0.35 0.00 0.00 41.96 38.94 3dae s TYR 134 CO 0.46 -0.10 -0.15 0.00 -1.34 0.00 0.00 175.55 174.42 3dae s ALA 135 N 1.61 1.81 -0.83 3.97 0.00 -1.26 -4.86 121.76 122.19 3dae s ALA 135 Ca 0.27 -0.84 0.26 0.00 0.00 0.00 0.00 51.96 51.65 3dae s ALA 135 Cb -0.16 -0.95 0.61 0.00 0.00 0.00 0.00 23.12 22.62 3dae s ALA 135 CO 0.11 -0.21 1.51 0.41 0.00 0.00 0.00 175.76 177.57 3dae n GLY 136 N 4.46 -1.41 3.11 0.00 0.00 -1.26 -4.86 105.19 105.23 3dae n GLY 136 Ca -0.18 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 3dae n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dae s ASN 137 N -3.66 1.60 0.54 1.61 0.01 -1.24 -5.04 114.94 108.75 3dae s ASN 137 Ca 0.10 -0.32 -0.16 0.00 -0.71 0.00 0.00 52.86 51.77 3dae s ASN 137 Cb 0.16 -0.15 -0.07 0.00 0.41 0.00 0.00 41.25 41.60 3dae s ASN 137 CO 0.67 0.12 1.00 -1.61 -1.51 0.00 0.00 177.10 175.76 3dae s GLU 138 N -0.62 3.82 0.43 -0.60 2.02 -1.26 0.97 118.70 123.46 3dae s GLU 138 Ca 0.04 0.98 0.23 0.00 0.02 0.00 0.00 54.97 56.23 3dae s GLU 138 Cb -0.06 -2.11 0.89 0.00 0.10 0.00 0.00 34.13 32.95 3dae s GLU 138 CO 0.00 -0.38 1.82 1.25 0.02 0.00 0.00 175.26 177.97 3dae h LEU 139 N 0.73 0.00 -0.14 1.80 5.85 -0.66 -3.21 115.31 119.69 3dae h LEU 139 Ca -0.47 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.27 3dae h LEU 139 Cb 1.19 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3dae h LEU 139 CO 0.61 0.25 -0.18 0.15 -0.34 0.00 0.00 178.44 178.93 3dae h PHE 140 N 0.00 -0.54 -0.81 1.25 3.04 -1.88 -2.03 116.94 115.97 3dae h PHE 140 Ca -0.00 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.10 3dae h PHE 140 Cb 0.76 0.25 -0.09 0.00 2.56 0.00 0.00 35.95 39.43 3dae h PHE 140 CO 0.00 -0.15 0.42 -0.44 -2.02 0.00 0.00 178.31 176.12 3dae h ASP 141 N -0.12 0.53 0.44 0.41 3.32 -1.94 -1.78 116.42 117.27 3dae h ASP 141 Ca 0.02 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3dae h ASP 141 Cb 0.18 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3dae h ASP 141 CO -0.19 0.25 -0.26 0.22 -1.72 0.00 0.00 179.24 177.54 3dae h TYR 142 N 0.64 0.00 0.07 4.55 3.20 -1.51 0.44 116.97 124.36 3dae h TYR 142 Ca 0.43 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.29 3dae h TYR 142 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3dae h TYR 142 CO -0.09 0.26 -0.04 0.82 -1.64 0.00 0.00 178.16 177.47 3dae h ILE 143 N 0.00 1.20 0.83 1.81 2.04 -0.61 -3.28 117.51 119.49 3dae h ILE 143 Ca -0.00 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 3dae h ILE 143 Cb 0.55 2.04 0.01 0.00 -0.74 0.00 0.00 36.82 38.68 3dae h ILE 143 CO 0.03 0.32 -0.40 0.58 0.00 0.00 0.00 178.15 178.69 3dae h VAL 144 N -0.78 0.00 -0.00 1.67 2.07 -1.01 -3.11 116.25 115.09 3dae h VAL 144 Ca -0.01 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3dae h VAL 144 Cb 0.60 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3dae h VAL 144 CO 0.02 0.00 0.26 1.56 0.02 0.00 0.00 177.57 179.42 3dae h GLN 145 N -1.26 0.00 -6.08 1.57 4.20 -0.31 -3.41 115.11 109.81 3dae h GLN 145 Ca -0.11 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.05 3dae h GLN 145 Cb 0.85 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 3dae h GLN 145 CO 0.19 0.00 -0.52 1.03 -0.67 0.00 0.00 178.83 178.85 3dae s ARG 146 N -4.11 2.37 0.87 1.46 0.52 -1.17 -5.08 118.95 113.81 3dae s ARG 146 Ca -0.04 -1.57 -0.15 0.00 -0.52 0.00 0.00 55.73 53.45 3dae s ARG 146 Cb 0.10 -2.17 0.20 0.00 0.52 0.00 0.00 34.95 33.60 3dae s ARG 146 CO 0.31 0.07 1.14 -0.40 0.02 0.00 0.00 175.30 176.43 3dae n ASP 147 N -1.19 -0.11 -4.69 0.23 5.75 -1.26 -4.86 116.55 110.41 3dae n ASP 147 Ca -0.02 -1.38 -0.44 0.00 -0.01 0.00 0.00 54.79 52.93 3dae n ASP 147 Cb 0.62 -0.88 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 3dae n ASP 147 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3dae n LYS 148 N -3.54 2.23 -3.74 0.11 4.81 -1.26 -4.96 118.16 111.81 3dae n LYS 148 Ca 0.14 0.80 -0.30 0.00 -0.87 0.00 0.00 58.31 58.08 3dae n LYS 148 Cb 0.50 -2.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.01 3dae n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dae s MET 149 N -0.22 3.54 0.78 1.64 0.23 -1.26 -5.06 119.30 118.96 3dae s MET 149 Ca 0.69 -0.27 -0.14 0.00 -1.03 0.00 0.00 55.69 54.94 3dae s MET 149 Cb -0.61 -2.89 0.05 0.00 -1.53 0.00 0.00 34.83 29.85 3dae s MET 149 CO 0.47 0.48 1.04 -1.13 -2.03 0.00 0.00 175.02 173.85 3dae n SER 150 N -0.15 0.57 -0.01 -1.18 3.41 -1.26 -4.79 113.62 110.21 3dae n SER 150 Ca -0.04 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.32 3dae n SER 150 Cb 0.52 -1.44 0.59 0.00 -0.26 0.00 0.00 64.21 63.62 3dae n SER 150 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3dae h GLU 151 N -0.67 0.20 -0.50 4.33 4.81 -1.97 -2.57 114.58 118.21 3dae h GLU 151 Ca -0.47 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 3dae h GLU 151 Cb 1.31 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 3dae h GLU 151 CO 0.45 0.13 0.12 1.96 -0.73 0.00 0.00 179.01 180.94 3dae h GLN 152 N 0.21 0.81 -0.12 1.92 4.20 -1.99 -1.35 115.11 118.79 3dae h GLN 152 Ca 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3dae h GLN 152 Cb 0.66 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 3dae h GLN 152 CO -0.04 0.79 -0.05 0.93 -0.67 0.00 0.00 178.83 179.79 3dae h GLU 153 N 0.70 0.25 0.00 1.46 5.08 -1.82 -2.04 114.58 118.20 3dae h GLU 153 Ca 0.16 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3dae h GLU 153 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3dae h GLU 153 CO 0.00 0.57 -0.24 0.00 -1.00 0.00 0.00 179.01 178.35 3dae h ALA 154 N 0.67 1.32 0.00 3.43 0.00 -1.48 0.72 119.26 123.93 3dae h ALA 154 Ca 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3dae h ALA 154 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dae h ALA 154 CO 0.02 0.29 -0.23 -0.09 0.00 0.00 0.00 179.25 179.24 3dae h ARG 155 N 0.00 0.00 -0.04 0.00 2.43 -1.19 -1.36 114.38 114.22 3dae h ARG 155 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 3dae h ARG 155 Cb 0.51 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3dae h ARG 155 CO 0.03 0.23 -0.54 -0.09 -1.51 0.00 0.00 179.97 178.09 3dae h ARG 156 N 0.00 0.44 -0.64 0.20 2.43 -0.26 -1.88 114.38 114.66 3dae h ARG 156 Ca -0.00 -0.42 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 3dae h ARG 156 Cb 1.04 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3dae h ARG 156 CO 0.03 1.07 0.08 0.74 -1.51 0.00 0.00 179.97 180.37 3dae h PHE 157 N -0.04 1.16 -0.09 2.20 0.04 -1.03 -3.10 116.94 116.08 3dae h PHE 157 Ca -0.06 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.42 3dae h PHE 157 Cb 1.22 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 3dae h PHE 157 CO 0.13 0.99 -0.49 0.35 -0.60 0.00 0.00 178.31 178.68 3dae h PHE 158 N 0.99 0.27 -0.19 -0.55 3.57 -1.18 -1.85 116.94 118.01 3dae h PHE 158 Ca 0.19 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3dae h PHE 158 Cb 0.47 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3dae h PHE 158 CO 0.03 0.68 -0.21 1.96 -2.23 0.00 0.00 178.31 178.54 3dae h GLN 159 N 0.18 0.48 -0.41 1.11 4.20 -1.37 -1.13 115.11 118.17 3dae h GLN 159 Ca 0.01 -0.26 0.08 0.00 0.06 0.00 0.00 58.65 58.54 3dae h GLN 159 Cb 0.94 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.65 3dae h GLN 159 CO 0.08 0.84 -0.12 1.96 -0.67 0.00 0.00 178.83 180.91 3dae h GLN 160 N 0.15 -0.03 0.13 1.46 4.20 -1.45 0.25 115.11 119.81 3dae h GLN 160 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3dae h GLN 160 Cb 0.76 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3dae h GLN 160 CO 0.05 -0.02 -0.07 0.82 -0.67 0.00 0.00 178.83 178.95 3dae h ILE 161 N -0.03 0.00 -0.97 2.54 2.04 -1.33 -2.83 117.51 116.93 3dae h ILE 161 Ca 0.20 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.37 3dae h ILE 161 Cb 0.33 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.26 3dae h ILE 161 CO -0.44 0.00 0.46 0.40 0.00 0.00 0.00 178.15 178.57 3dae h ILE 162 N -0.18 0.26 0.22 -0.67 1.08 -1.11 0.64 117.51 117.75 3dae h ILE 162 Ca -0.02 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3dae h ILE 162 Cb 0.14 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 3dae h ILE 162 CO 0.02 0.04 -0.29 -1.28 -0.69 0.00 0.00 178.15 175.96 3dae h SER 163 N 0.25 -0.81 0.15 1.72 0.87 -0.93 0.36 113.55 115.15 3dae h SER 163 Ca 0.69 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 61.35 3dae h SER 163 Cb 1.57 0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 63.77 3dae h SER 163 CO -0.65 -0.41 -0.52 0.00 -0.53 0.00 0.00 176.83 174.72 3dae h ALA 164 N 0.05 -0.99 -0.77 6.23 0.00 -0.65 -0.25 119.26 122.87 3dae h ALA 164 Ca 0.01 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.98 3dae h ALA 164 Cb 0.56 0.88 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 3dae h ALA 164 CO -0.11 -1.13 0.04 0.28 0.00 0.00 0.00 179.25 178.34 3dae h VAL 165 N -0.77 0.34 -0.20 0.00 2.07 -1.17 -0.10 116.25 116.41 3dae h VAL 165 Ca -0.01 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3dae h VAL 165 Cb 0.77 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3dae h VAL 165 CO -0.27 0.02 -0.04 -0.08 0.02 0.00 0.00 177.57 177.22 3dae h GLU 166 N 0.12 0.31 -0.00 1.57 4.22 0.84 -1.14 114.58 120.50 3dae h GLU 166 Ca 0.43 -0.06 -0.19 0.00 0.08 0.00 0.00 59.36 59.63 3dae h GLU 166 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3dae h GLU 166 CO -0.66 0.37 -0.84 -0.92 -2.18 0.00 0.00 179.01 174.78 3dae h TYR 167 N 0.30 0.25 0.35 0.92 5.03 0.62 -2.64 116.97 121.79 3dae h TYR 167 Ca 0.07 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 3dae h TYR 167 Cb 0.27 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.53 3dae h TYR 167 CO 0.01 0.93 -0.17 0.00 -1.32 0.00 0.00 178.16 177.61 3dae h HIS 169 N -0.92 0.31 0.00 0.00 3.86 -1.18 0.96 115.15 118.19 3dae h HIS 169 Ca -0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3dae h HIS 169 Cb 0.53 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.91 3dae h HIS 169 CO 0.03 -0.04 0.00 -2.13 0.86 0.00 0.00 177.93 176.65 3dae n ARG 170 N -4.40 0.06 -0.85 2.45 0.63 -1.00 -2.65 116.66 110.90 3dae n ARG 170 Ca 0.32 0.18 -0.05 0.00 -0.92 0.00 0.00 57.85 57.37 3dae n ARG 170 Cb 1.32 -1.59 0.19 0.00 0.45 0.00 0.00 32.46 32.84 3dae n ARG 170 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3dae n HIS 171 N -1.70 1.11 -1.36 -0.14 8.25 0.33 -4.93 115.22 116.78 3dae n HIS 171 Ca 0.05 -1.65 -0.10 0.00 -0.26 0.00 0.00 57.72 55.76 3dae n HIS 171 Cb 0.27 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 3dae n HIS 171 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3dae n LYS 172 N -1.12 -1.29 -3.88 -0.41 4.76 -1.08 -4.94 118.16 110.19 3dae n LYS 172 Ca 0.34 0.56 -0.35 0.00 -2.87 0.00 0.00 58.31 55.98 3dae n LYS 172 Cb 1.02 -4.77 -0.14 0.00 -1.84 0.00 0.00 35.03 29.31 3dae n LYS 172 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3dae s ILE 173 N -1.86 3.34 -0.06 -0.18 2.07 -0.99 -4.99 121.20 118.52 3dae s ILE 173 Ca 0.00 -0.81 -0.11 0.00 -1.41 0.00 0.00 60.65 58.32 3dae s ILE 173 Cb 0.00 -2.67 -0.05 0.00 0.13 0.00 0.00 42.46 39.87 3dae s ILE 173 CO 0.00 0.20 0.28 -0.69 -1.91 0.00 0.00 174.94 172.82 3dae s VAL 174 N 1.41 5.26 -0.03 4.00 1.01 -1.26 -3.18 120.40 127.62 3dae s VAL 174 Ca 0.02 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 3dae s VAL 174 Cb -0.16 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 3dae s VAL 174 CO -0.02 0.59 0.66 -0.74 0.00 0.00 0.00 175.10 175.59 3dae h HIS 175 N 4.93 -0.51 0.00 5.22 2.76 -1.94 -3.48 115.15 122.14 3dae h HIS 175 Ca -0.53 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 3dae h HIS 175 Cb 1.22 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.35 3dae h HIS 175 CO 0.73 -0.32 0.00 0.54 -1.30 0.00 0.00 177.93 177.58 3dae n ARG 176 N -4.90 0.00 -2.30 5.26 1.74 -1.26 -4.74 116.66 110.46 3dae n ARG 176 Ca -0.07 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.00 3dae n ARG 176 Cb 0.22 -1.11 0.05 0.00 -1.02 0.00 0.00 32.46 30.60 3dae n ARG 176 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dae n ASP 177 N 0.00 0.23 -4.71 0.55 2.03 -1.26 -5.02 116.55 108.37 3dae n ASP 177 Ca 0.00 -2.07 -0.43 0.00 0.52 0.00 0.00 54.79 52.81 3dae n ASP 177 Cb 0.00 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 3dae n ASP 177 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dae n LEU 178 N -0.60 3.77 -3.53 -2.67 4.32 -1.26 -4.86 117.00 112.17 3dae n LEU 178 Ca -0.05 1.16 -0.09 0.00 -0.02 0.00 0.00 56.01 57.01 3dae n LEU 178 Cb 0.87 -1.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.13 3dae n LEU 178 CO -0.05 -0.20 0.73 -1.59 -1.22 0.00 0.00 177.39 175.07 3dae s LYS 179 N -0.76 0.73 0.27 3.23 -2.85 -1.26 -4.85 119.74 114.24 3dae s LYS 179 Ca 0.64 -0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 55.17 3dae s LYS 179 Cb -0.57 0.34 -0.10 0.00 -2.06 0.00 0.00 37.83 35.44 3dae s LYS 179 CO 0.52 -0.29 1.46 -2.14 0.10 0.00 0.00 175.35 175.00 3dae s PRO 180 N -2.44 4.24 0.00 1.78 0.02 -1.26 -0.37 135.00 136.97 3dae s PRO 180 Ca 0.03 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.41 3dae s PRO 180 Cb -0.01 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.43 3dae s PRO 180 CO -0.05 -0.45 0.00 -0.85 -0.33 0.00 0.00 177.00 175.32 3dae n GLU 181 N 2.11 0.00 -0.00 5.54 0.28 -1.26 -4.73 120.64 122.58 3dae n GLU 181 Ca 0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.10 3dae n GLU 181 Cb 0.40 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.22 3dae n GLU 181 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3dae n ASN 182 N 0.00 0.66 -4.35 -1.84 4.13 0.50 -4.94 115.26 109.43 3dae n ASN 182 Ca 0.00 -0.62 -0.38 0.00 1.68 0.00 0.00 54.58 55.26 3dae n ASN 182 Cb 0.00 1.04 -0.12 0.00 -1.54 0.00 0.00 39.78 39.16 3dae n ASN 182 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dae s LEU 183 N -2.50 4.24 0.36 3.41 1.43 -0.93 -0.61 118.68 124.08 3dae s LEU 183 Ca 0.02 -0.87 0.08 0.00 -1.03 0.00 0.00 54.13 52.33 3dae s LEU 183 Cb 0.06 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 3dae s LEU 183 CO 0.33 -0.28 0.32 -0.76 0.23 0.00 0.00 176.35 176.19 3dae s LEU 184 N 1.50 3.52 -0.03 1.79 1.43 -0.45 0.00 118.68 126.45 3dae s LEU 184 Ca 0.02 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 3dae s LEU 184 Cb -0.18 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3dae s LEU 184 CO 0.04 -0.45 -0.11 -0.76 0.23 0.00 0.00 176.35 175.30 3dae s LEU 185 N -4.04 1.80 0.00 1.79 1.43 0.27 -0.58 118.68 119.35 3dae s LEU 185 Ca 0.43 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3dae s LEU 185 Cb -0.05 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.50 3dae s LEU 185 CO 0.27 0.08 0.00 -0.90 0.23 0.00 0.00 176.35 176.03 3dae n ASP 186 N 3.31 0.00 -0.04 2.29 3.85 -0.50 -3.71 116.55 121.75 3dae n ASP 186 Ca -0.19 0.00 -0.05 0.00 -0.71 0.00 0.00 54.79 53.85 3dae n ASP 186 Cb 0.54 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.25 3dae n ASP 186 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 3dae n GLU 187 N 0.00 1.98 -0.05 0.11 0.28 -1.26 -4.37 120.64 117.33 3dae n GLU 187 Ca 0.00 0.01 0.01 0.00 -0.16 0.00 0.00 57.16 57.02 3dae n GLU 187 Cb 0.00 -1.20 0.03 0.00 1.43 0.00 0.00 31.44 31.70 3dae n GLU 187 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3dae n HIS 188 N -2.44 0.13 -3.31 -1.84 8.25 -1.26 -4.88 115.22 109.87 3dae n HIS 188 Ca -0.14 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.10 3dae n HIS 188 Cb 0.73 -0.05 0.07 0.00 1.12 0.00 0.00 29.99 31.87 3dae n HIS 188 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3dae n LEU 189 N -0.18 -3.53 -4.88 2.41 4.77 -1.26 -5.03 117.00 109.30 3dae n LEU 189 Ca 0.02 -0.50 -0.36 0.00 -0.03 0.00 0.00 56.01 55.14 3dae n LEU 189 Cb 0.15 -2.72 -0.06 0.00 -2.33 0.00 0.00 43.42 38.47 3dae n LEU 189 CO 0.02 0.42 -0.16 0.20 -1.33 0.00 0.00 177.39 176.54 3dae s ASN 190 N -3.81 6.40 0.31 -1.43 0.01 -1.26 -4.88 114.94 110.27 3dae s ASN 190 Ca 0.20 0.46 -0.28 0.00 -0.71 0.00 0.00 52.86 52.53 3dae s ASN 190 Cb -0.09 -2.06 -0.09 0.00 0.41 0.00 0.00 41.25 39.42 3dae s ASN 190 CO 0.62 0.37 1.02 -0.69 -1.51 0.00 0.00 177.10 176.92 3dae s VAL 191 N -1.11 3.80 -0.19 1.60 1.01 -1.26 -1.41 120.40 122.84 3dae s VAL 191 Ca 0.18 1.65 -0.04 0.00 0.00 0.00 0.00 61.98 63.77 3dae s VAL 191 Cb -0.12 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.34 3dae s VAL 191 CO 0.08 0.27 0.08 -0.54 0.00 0.00 0.00 175.10 174.99 3dae s LYS 192 N -1.74 0.20 0.25 2.72 -0.14 0.25 -4.38 119.74 116.90 3dae s LYS 192 Ca 0.48 -0.21 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 3dae s LYS 192 Cb -0.26 -1.81 -0.10 0.00 -1.68 0.00 0.00 37.83 33.99 3dae s LYS 192 CO 0.33 -0.71 1.38 0.42 -0.76 0.00 0.00 175.35 176.00 3dae s ILE 193 N 2.07 2.81 0.00 2.17 1.01 0.19 -1.34 121.20 128.12 3dae s ILE 193 Ca 0.02 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.38 3dae s ILE 193 Cb -0.16 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3dae s ILE 193 CO -0.12 0.12 0.00 0.00 0.00 0.00 0.00 174.94 174.94 3dae n ALA 194 N 2.08 1.29 -1.78 9.38 0.00 0.22 -0.72 120.51 130.97 3dae n ALA 194 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3dae n ALA 194 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3dae n ALA 194 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dae n ASP 195 N -0.87 0.00 -0.00 0.00 10.43 -1.26 -4.97 116.55 119.88 3dae n ASP 195 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3dae n ASP 195 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 3dae n ASP 195 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dae n PHE 196 N 0.00 0.00 -1.83 1.24 3.01 -1.26 -5.03 117.46 113.59 3dae n PHE 196 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 3dae n PHE 196 Cb 0.00 -0.35 -0.05 0.00 -0.01 0.00 0.00 39.48 39.07 3dae n PHE 196 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3dae s GLY 213 N -2.35 -0.21 0.01 1.37 0.00 -1.26 -4.98 107.32 99.90 3dae s GLY 213 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.88 3dae s GLY 213 CO 0.00 3.80 -0.15 -1.35 0.00 0.00 0.00 173.10 175.40 3dae s SER 214 N 9.54 4.03 -0.04 1.64 1.04 -1.26 -5.04 113.70 123.61 3dae s SER 214 Ca 0.80 -0.30 0.09 0.00 0.48 0.00 0.00 55.95 57.02 3dae s SER 214 Cb -0.11 -0.77 0.23 0.00 0.10 0.00 0.00 66.02 65.46 3dae s SER 214 CO 0.10 0.29 1.18 -0.81 0.98 0.00 0.00 173.24 174.98 3dae n PRO 215 N 1.77 2.75 0.04 4.02 -0.04 -1.26 -4.70 135.00 137.57 3dae n PRO 215 Ca -0.16 -2.02 0.14 0.00 -0.04 0.00 0.00 63.50 61.41 3dae n PRO 215 Cb 0.52 -1.28 0.54 0.00 -0.04 0.00 0.00 33.50 33.25 3dae n PRO 215 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dae n ASN 216 N -0.20 0.27 -0.86 3.54 5.03 -1.26 -3.24 115.26 118.55 3dae n ASN 216 Ca 0.09 0.53 0.12 0.00 0.87 0.00 0.00 54.58 56.19 3dae n ASN 216 Cb 0.45 -0.60 0.24 0.00 -1.02 0.00 0.00 39.78 38.85 3dae n ASN 216 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3dae n TYR 217 N -1.76 0.12 -3.11 3.10 4.01 -1.26 -4.82 117.16 113.44 3dae n TYR 217 Ca 0.06 -0.06 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 3dae n TYR 217 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 3dae n TYR 217 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dae s ALA 218 N -1.88 3.45 0.81 -0.72 0.00 -1.20 -3.67 121.76 118.55 3dae s ALA 218 Ca 0.33 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 3dae s ALA 218 Cb 0.21 -2.84 0.08 0.00 0.00 0.00 0.00 23.12 20.57 3dae s ALA 218 CO 0.31 0.17 1.15 0.00 0.00 0.00 0.00 175.76 177.39 3dae s ALA 219 N -0.34 1.90 0.22 0.00 0.00 -1.26 -4.71 121.76 117.57 3dae s ALA 219 Ca 0.34 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 3dae s ALA 219 Cb -0.20 -3.41 0.33 0.00 0.00 0.00 0.00 23.12 19.84 3dae s ALA 219 CO 0.20 -2.18 1.65 -1.35 0.00 0.00 0.00 175.76 174.08 3dae h PRO 220 N -1.09 0.10 -0.26 0.00 0.11 -1.89 0.14 132.00 129.11 3dae h PRO 220 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3dae h PRO 220 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3dae h PRO 220 CO 0.47 0.07 -0.19 1.05 -0.21 0.00 0.00 178.00 179.19 3dae h GLU 221 N 0.11 0.47 -0.13 1.05 9.09 -1.91 0.65 114.58 123.91 3dae h GLU 221 Ca 0.35 -0.15 -0.10 0.00 0.05 0.00 0.00 59.36 59.50 3dae h GLU 221 Cb 0.57 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 3dae h GLU 221 CO -0.57 0.64 -0.32 0.28 0.05 0.00 0.00 179.01 179.08 3dae h VAL 222 N 0.43 1.37 -0.97 -1.06 2.07 -1.82 -1.52 116.25 114.75 3dae h VAL 222 Ca 0.07 -1.62 0.18 0.00 0.82 0.00 0.00 66.70 66.15 3dae h VAL 222 Cb 0.57 2.08 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 3dae h VAL 222 CO 0.04 0.48 0.61 0.40 0.02 0.00 0.00 177.57 179.12 3dae h ILE 223 N 0.04 0.75 0.26 4.57 1.08 0.22 -2.53 117.51 121.90 3dae h ILE 223 Ca -0.00 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3dae h ILE 223 Cb 0.93 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 3dae h ILE 223 CO 0.07 0.13 -0.12 0.77 -0.69 0.00 0.00 178.15 178.31 3dae h SER 224 N 0.71 -0.29 0.00 1.72 4.64 -0.91 -3.48 113.55 115.94 3dae h SER 224 Ca 0.53 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3dae h SER 224 Cb 0.88 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3dae h SER 224 CO -0.29 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 3dae n GLY 225 N 0.76 0.58 0.03 -0.77 0.00 -0.57 -4.99 105.19 100.23 3dae n GLY 225 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3dae n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dae n LYS 226 N -1.28 0.00 0.00 1.61 4.01 -1.24 -4.89 118.16 116.36 3dae n LYS 226 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 3dae n LYS 226 Cb 0.00 -0.37 0.00 0.00 -0.51 0.00 0.00 35.03 34.15 3dae n LYS 226 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3dae n LEU 227 N -0.57 0.00 0.00 -0.35 4.77 -1.26 -4.98 117.00 114.60 3dae n LEU 227 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dae n LEU 227 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3dae n LEU 227 CO 0.00 -0.29 0.00 0.00 -1.33 0.00 0.00 177.39 175.77 3dae n TYR 228 N 0.00 0.00 -3.31 -1.77 9.36 -1.26 -4.92 117.16 115.26 3dae n TYR 228 Ca 0.00 0.00 -0.46 0.00 3.32 0.00 0.00 57.90 60.76 3dae n TYR 228 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 3dae n TYR 228 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dae s ALA 229 N 0.00 3.67 1.00 2.98 0.00 -1.26 -4.99 121.76 123.16 3dae s ALA 229 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 51.96 49.39 3dae s ALA 229 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3dae s ALA 229 CO 0.00 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.13 3dae n GLY 230 N 5.19 -1.01 0.22 0.00 0.00 -1.26 -4.92 105.19 103.41 3dae n GLY 230 Ca -0.13 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.45 3dae n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dae h PRO 231 N 0.00 0.00 -1.12 1.61 0.11 -1.99 -3.12 132.00 127.49 3dae h PRO 231 Ca 0.00 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.43 3dae h PRO 231 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.00 3dae h PRO 231 CO 0.00 0.00 0.71 0.93 -0.21 0.00 0.00 178.00 179.43 3dae h GLU 232 N 0.00 0.29 -0.57 1.05 3.07 -1.92 0.69 114.58 117.19 3dae h GLU 232 Ca 0.00 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 3dae h GLU 232 Cb 0.74 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 3dae h GLU 232 CO 0.00 0.19 0.14 -0.24 -1.40 0.00 0.00 179.01 177.71 3dae h VAL 233 N 0.30 1.23 0.00 3.13 3.04 -1.90 -1.55 116.25 120.50 3dae h VAL 233 Ca 0.68 -0.83 -0.09 0.00 -1.01 0.00 0.00 66.70 65.45 3dae h VAL 233 Cb 1.83 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 3dae h VAL 233 CO -0.38 0.31 -0.45 0.44 -1.01 0.00 0.00 177.57 176.49 3dae h ASP 234 N 0.84 0.00 -0.19 3.17 3.32 -1.07 -2.72 116.42 119.77 3dae h ASP 234 Ca 0.19 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 3dae h ASP 234 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3dae h ASP 234 CO -0.00 0.45 -0.17 0.58 -1.72 0.00 0.00 179.24 178.37 3dae h VAL 235 N 0.00 1.33 0.09 -1.35 2.07 -1.14 -1.19 116.25 116.06 3dae h VAL 235 Ca -0.00 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.21 3dae h VAL 235 Cb 0.84 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 3dae h VAL 235 CO 0.06 0.40 -0.53 -0.25 0.02 0.00 0.00 177.57 177.27 3dae h TRP 236 N 0.12 -1.54 -0.98 1.57 2.91 -1.33 0.56 115.95 117.26 3dae h TRP 236 Ca 0.03 0.04 0.20 0.00 1.13 0.00 0.00 58.89 60.30 3dae h TRP 236 Cb 0.71 0.66 -0.11 0.00 -0.51 0.00 0.00 29.16 29.90 3dae h TRP 236 CO 0.08 -0.59 0.57 0.77 -1.03 0.00 0.00 178.44 178.24 3dae h SER 237 N -0.73 0.70 0.38 2.65 0.02 -1.41 -1.65 113.55 113.51 3dae h SER 237 Ca 0.00 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 3dae h SER 237 Cb 0.75 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 3dae h SER 237 CO -0.31 0.21 -0.58 0.00 -1.14 0.00 0.00 176.83 175.01 3dae h GLY 239 N 1.49 0.00 1.59 0.00 0.00 0.01 -0.37 103.07 105.79 3dae h GLY 239 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 3dae h GLY 239 CO 0.09 0.00 -1.27 -2.08 0.00 0.00 0.00 176.54 173.28 3dae h VAL 240 N 0.00 1.46 -0.51 4.60 2.07 -0.78 -2.26 116.25 120.83 3dae h VAL 240 Ca -0.00 -3.04 -0.06 0.00 0.82 0.00 0.00 66.70 64.42 3dae h VAL 240 Cb 0.61 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 3dae h VAL 240 CO 0.02 0.89 0.09 0.40 0.02 0.00 0.00 177.57 178.98 3dae h ILE 241 N 0.07 1.25 0.35 4.57 2.04 -1.18 -1.24 117.51 123.37 3dae h ILE 241 Ca -0.14 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 3dae h ILE 241 Cb 1.97 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3dae h ILE 241 CO 0.20 0.33 -0.17 0.25 0.00 0.00 0.00 178.15 178.76 3dae h LEU 242 N 0.73 -0.40 -0.58 1.44 5.85 -1.09 -2.03 115.31 119.23 3dae h LEU 242 Ca 0.16 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.99 3dae h LEU 242 Cb 0.39 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 3dae h LEU 242 CO 0.01 -0.27 -0.13 0.22 -0.34 0.00 0.00 178.44 177.93 3dae h TYR 243 N -0.49 -0.28 -0.32 1.25 3.20 -1.36 -2.25 116.97 116.72 3dae h TYR 243 Ca -0.05 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3dae h TYR 243 Cb 0.37 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3dae h TYR 243 CO -0.05 -0.24 -0.07 0.28 -1.64 0.00 0.00 178.16 176.45 3dae h VAL 244 N 0.01 1.21 -0.11 1.81 2.07 -0.96 0.33 116.25 120.62 3dae h VAL 244 Ca 0.28 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 3dae h VAL 244 Cb 0.43 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3dae h VAL 244 CO -0.59 0.30 -0.46 0.24 0.02 0.00 0.00 177.57 177.09 3dae h MET 245 N 0.48 0.50 -0.21 1.57 2.86 -1.04 0.35 114.93 119.45 3dae h MET 245 Ca 0.10 -0.39 -0.15 0.00 -2.06 0.00 0.00 59.70 57.19 3dae h MET 245 Cb 0.42 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3dae h MET 245 CO 0.02 1.02 -0.51 -0.07 1.06 0.00 0.00 176.91 178.43 3dae h LEU 246 N 0.10 0.63 0.00 1.22 4.07 -1.09 -3.35 115.31 116.89 3dae h LEU 246 Ca -0.03 -0.32 -0.14 0.00 0.08 0.00 0.00 57.88 57.47 3dae h LEU 246 Cb 1.09 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 3dae h LEU 246 CO 0.10 1.03 -1.94 0.00 -1.08 0.00 0.00 178.44 176.55 3dae n ARG 248 N -2.34 -1.41 -4.03 0.00 1.74 0.12 -4.97 116.66 105.77 3dae n ARG 248 Ca -0.14 1.20 -0.10 0.00 -0.77 0.00 0.00 57.85 58.04 3dae n ARG 248 Cb 0.73 -5.57 -0.11 0.00 -1.02 0.00 0.00 32.46 26.49 3dae n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dae s ARG 249 N -3.76 0.45 0.14 5.56 0.52 -1.26 -5.06 118.95 115.54 3dae s ARG 249 Ca 0.00 -0.78 -0.23 0.00 -0.52 0.00 0.00 55.73 54.20 3dae s ARG 249 Cb 0.00 -0.03 -0.08 0.00 0.52 0.00 0.00 34.95 35.36 3dae s ARG 249 CO 0.00 -0.02 0.71 -0.51 0.02 0.00 0.00 175.30 175.50 3dae s LEU 250 N -1.77 4.57 0.20 2.53 1.43 -1.26 -4.14 118.68 120.25 3dae s LEU 250 Ca -0.10 1.53 -0.10 0.00 -1.03 0.00 0.00 54.13 54.43 3dae s LEU 250 Cb -0.07 -3.18 0.23 0.00 0.03 0.00 0.00 46.19 43.20 3dae s LEU 250 CO -0.02 0.23 1.79 -0.65 0.23 0.00 0.00 176.35 177.93 3dae h PRO 251 N 4.37 0.58 0.00 1.29 0.11 -1.92 -3.38 132.00 133.06 3dae h PRO 251 Ca -0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 3dae h PRO 251 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dae h PRO 251 CO 0.65 0.39 -1.48 1.19 -0.21 0.00 0.00 178.00 178.54 3dae n PHE 252 N -4.84 0.00 0.00 0.65 3.01 -1.26 -4.61 117.46 110.41 3dae n PHE 252 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3dae n PHE 252 Cb 0.19 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 3dae n PHE 252 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dae n ASP 253 N -2.31 0.00 -3.66 4.37 2.03 -1.26 -4.77 116.55 110.95 3dae n ASP 253 Ca -0.12 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.04 3dae n ASP 253 Cb 0.72 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.04 3dae n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3dae s ASP 254 N 0.00 -0.41 0.46 1.67 -1.08 -1.26 -4.99 116.67 111.06 3dae s ASP 254 Ca 0.00 0.41 0.30 0.00 -0.52 0.00 0.00 52.55 52.74 3dae s ASP 254 Cb 0.00 0.46 1.10 0.00 -1.46 0.00 0.00 42.92 43.02 3dae s ASP 254 CO 0.00 -0.49 1.86 -0.33 0.52 0.00 0.00 175.17 176.73 3dae h GLU 255 N 3.63 0.00 -5.06 4.34 5.08 -2.00 -3.41 114.58 117.15 3dae h GLU 255 Ca -0.28 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.42 3dae h GLU 255 Cb 1.16 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.25 3dae h GLU 255 CO 0.38 0.00 -0.18 0.45 -1.00 0.00 0.00 179.01 178.66 3dae s SER 256 N -5.43 6.24 0.25 1.42 0.15 -1.26 -4.97 113.70 110.10 3dae s SER 256 Ca 0.03 -0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.41 3dae s SER 256 Cb 0.09 -2.23 0.45 0.00 -1.71 0.00 0.00 66.02 62.61 3dae s SER 256 CO 0.54 -0.43 1.63 0.40 1.20 0.00 0.00 173.24 176.58 3dae h ILE 257 N 5.60 0.32 -0.16 6.45 1.08 -1.99 0.15 117.51 128.95 3dae h ILE 257 Ca -0.29 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3dae h ILE 257 Cb 1.13 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3dae h ILE 257 CO 0.74 0.02 0.07 -0.65 -0.69 0.00 0.00 178.15 177.64 3dae h PRO 258 N 0.10 0.24 -0.16 2.37 0.11 -1.96 -0.90 132.00 131.79 3dae h PRO 258 Ca 0.42 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.52 3dae h PRO 258 Cb 0.74 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 3dae h PRO 258 CO -0.68 0.29 -0.01 0.28 -0.21 0.00 0.00 178.00 177.67 3dae h VAL 259 N 0.13 0.87 -0.26 3.15 2.07 -1.75 -1.63 116.25 118.83 3dae h VAL 259 Ca 0.06 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3dae h VAL 259 Cb 0.14 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 3dae h VAL 259 CO -0.01 0.01 -0.53 0.25 0.02 0.00 0.00 177.57 177.31 3dae h LEU 260 N 0.04 -1.73 -1.80 2.57 5.85 -0.59 -0.82 115.31 118.82 3dae h LEU 260 Ca 0.07 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 3dae h LEU 260 Cb 0.10 0.69 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 3dae h LEU 260 CO -0.14 -0.43 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.15 3dae h PHE 261 N -0.47 0.00 -0.36 1.25 0.04 -0.94 -1.38 116.94 115.08 3dae h PHE 261 Ca 0.05 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 3dae h PHE 261 Cb 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3dae h PHE 261 CO -0.65 0.12 -0.17 -0.22 -0.60 0.00 0.00 178.31 176.79 3dae h LYS 262 N 0.00 0.75 -0.77 1.51 3.64 -0.66 -1.03 116.57 120.01 3dae h LYS 262 Ca -0.00 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 3dae h LYS 262 Cb 0.23 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3dae h LYS 262 CO 0.02 0.94 0.37 -0.91 -2.27 0.00 0.00 179.45 177.60 3dae h ASN 263 N 0.53 1.00 0.08 4.20 2.35 -0.23 -2.90 115.58 120.61 3dae h ASN 263 Ca 0.08 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3dae h ASN 263 Cb 0.71 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3dae h ASN 263 CO 0.05 0.85 -0.04 0.40 -1.65 0.00 0.00 177.43 177.04 3dae h ILE 264 N 1.08 1.13 0.00 2.81 2.04 -1.17 -0.19 117.51 123.21 3dae h ILE 264 Ca 0.26 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3dae h ILE 264 Cb 0.11 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3dae h ILE 264 CO -0.03 0.20 0.02 0.77 0.00 0.00 0.00 178.15 179.11 3dae h SER 265 N -0.48 0.00 -0.03 1.72 4.64 -1.11 -1.68 113.55 116.62 3dae h SER 265 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dae h SER 265 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3dae h SER 265 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 3dae n ASN 266 N -3.03 1.70 -3.29 4.97 5.03 -1.10 -4.94 115.26 114.60 3dae n ASN 266 Ca -0.03 -1.36 -0.23 0.00 0.87 0.00 0.00 54.58 53.82 3dae n ASN 266 Cb 0.09 -0.01 0.05 0.00 -1.02 0.00 0.00 39.78 38.89 3dae n ASN 266 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dae n GLY 267 N 0.40 -0.53 3.52 7.41 0.00 -0.63 -4.96 105.19 110.39 3dae n GLY 267 Ca 0.05 0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3dae n GLY 267 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dae s VAL 268 N -3.24 4.33 0.29 1.61 1.01 -0.13 -4.99 120.40 119.28 3dae s VAL 268 Ca 0.43 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 3dae s VAL 268 Cb -0.19 -4.59 0.01 0.00 0.00 0.00 0.00 36.38 31.61 3dae s VAL 268 CO 0.54 -1.21 0.53 -0.72 0.00 0.00 0.00 175.10 174.24 3dae s TYR 269 N 4.10 0.48 -0.11 5.22 -0.85 -1.26 -4.78 117.35 120.15 3dae s TYR 269 Ca 0.30 -0.86 0.03 0.00 -0.52 0.00 0.00 57.07 56.02 3dae s TYR 269 Cb -0.13 0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.45 3dae s TYR 269 CO 0.18 -1.12 -0.21 0.99 -1.52 0.00 0.00 175.55 173.86 3dae s THR 270 N -3.52 1.91 -0.37 -3.49 2.01 -1.26 -5.10 115.64 105.82 3dae s THR 270 Ca 0.23 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 61.15 3dae s THR 270 Cb -0.01 -1.67 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 3dae s THR 270 CO 0.12 0.52 0.42 -0.76 -0.69 0.00 0.00 174.62 174.24 3dae s LEU 271 N 0.57 4.54 0.37 4.42 1.43 -1.26 -5.00 118.68 123.74 3dae s LEU 271 Ca -0.14 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 3dae s LEU 271 Cb -0.17 -2.41 -0.12 0.00 0.03 0.00 0.00 46.19 43.52 3dae s LEU 271 CO 0.04 -0.44 1.02 -2.65 0.23 0.00 0.00 176.35 174.55 3dae n PRO 272 N 5.54 1.40 0.16 1.29 -0.02 -1.26 -4.89 135.00 137.21 3dae n PRO 272 Ca -0.08 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 3dae n PRO 272 Cb 0.49 -1.98 0.54 0.00 -0.02 0.00 0.00 33.50 32.52 3dae n PRO 272 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dae h LYS 273 N 1.76 0.00 0.00 -0.52 1.57 -2.02 -2.93 116.57 114.43 3dae h LYS 273 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3dae h LYS 273 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3dae h LYS 273 CO 0.58 0.00 -0.09 1.97 -0.57 0.00 0.00 179.45 181.34 3dae n PHE 274 N -2.36 0.02 -2.06 -1.35 1.16 -1.26 -4.78 117.46 106.83 3dae n PHE 274 Ca 0.01 0.01 -0.35 0.00 -1.87 0.00 0.00 57.45 55.25 3dae n PHE 274 Cb 0.22 -0.47 0.03 0.00 -1.61 0.00 0.00 39.48 37.65 3dae n PHE 274 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3dae s LEU 275 N -3.04 3.66 0.58 5.98 1.02 -1.11 -5.02 118.68 120.75 3dae s LEU 275 Ca 0.13 2.29 -0.16 0.00 0.02 0.00 0.00 54.13 56.41 3dae s LEU 275 Cb 0.19 -4.59 -0.04 0.00 0.02 0.00 0.00 46.19 41.76 3dae s LEU 275 CO 0.56 -1.50 1.06 -0.94 0.02 0.00 0.00 176.35 175.55 3dae s SER 276 N -1.74 5.85 0.38 2.29 1.04 -1.26 -4.86 113.70 115.40 3dae s SER 276 Ca 0.75 1.84 0.15 0.00 0.48 0.00 0.00 55.95 59.18 3dae s SER 276 Cb -0.27 -2.54 1.01 0.00 0.10 0.00 0.00 66.02 64.32 3dae s SER 276 CO 0.32 -1.12 1.78 -0.65 0.98 0.00 0.00 173.24 174.55 3dae h PRO 277 N 0.61 0.47 0.02 4.02 0.11 -1.95 -1.06 132.00 134.22 3dae h PRO 277 Ca -0.47 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.34 3dae h PRO 277 Cb 1.22 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 32.25 3dae h PRO 277 CO 0.58 0.31 -1.06 0.78 -0.21 0.00 0.00 178.00 178.39 3dae h GLY 278 N 0.48 0.70 0.62 -0.55 0.00 -1.97 0.32 103.07 102.68 3dae h GLY 278 Ca 0.58 -1.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 3dae h GLY 278 CO -0.32 1.12 -0.17 0.00 0.00 0.00 0.00 176.54 177.18 3dae h ALA 279 N 0.46 -0.48 -0.72 3.60 0.00 -1.80 -2.79 119.26 117.52 3dae h ALA 279 Ca -0.13 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3dae h ALA 279 Cb 1.71 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 3dae h ALA 279 CO 0.20 -0.58 0.45 0.00 0.00 0.00 0.00 179.25 179.32 3dae h ALA 280 N -0.45 0.94 -1.19 0.00 0.00 -1.28 -0.09 119.26 117.19 3dae h ALA 280 Ca -0.05 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 55.18 3dae h ALA 280 Cb 0.53 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3dae h ALA 280 CO 0.08 0.23 0.87 0.78 0.00 0.00 0.00 179.25 181.21 3dae h GLY 281 N 0.88 0.00 0.00 0.00 0.00 -0.38 -0.60 103.07 102.96 3dae h GLY 281 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 3dae h GLY 281 CO -0.11 0.00 -0.60 -2.00 0.00 0.00 0.00 176.54 173.83 3dae h LEU 282 N 0.00 0.00 -0.90 3.11 5.85 -0.74 -3.35 115.31 119.28 3dae h LEU 282 Ca 0.57 -0.11 0.24 0.00 0.84 0.00 0.00 57.88 59.41 3dae h LEU 282 Cb 2.30 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 43.17 3dae h LEU 282 CO -0.01 0.88 0.13 0.40 -0.34 0.00 0.00 178.44 179.50 3dae h ILE 283 N -1.00 0.20 -0.64 4.05 2.04 -1.41 0.20 117.51 120.95 3dae h ILE 283 Ca -0.07 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 65.94 3dae h ILE 283 Cb 0.62 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 3dae h ILE 283 CO -0.04 0.02 0.49 0.50 0.00 0.00 0.00 178.15 179.12 3dae h LYS 284 N 0.11 0.00 0.00 2.37 3.64 -1.24 -1.47 116.57 119.97 3dae h LYS 284 Ca 0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 3dae h LYS 284 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3dae h LYS 284 CO -0.76 0.00 -0.83 0.54 -2.27 0.00 0.00 179.45 176.13 3dae n ARG 285 N -4.22 1.53 0.04 1.90 1.74 0.65 -4.14 116.66 114.16 3dae n ARG 285 Ca 0.13 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 57.03 3dae n ARG 285 Cb 0.74 -1.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.76 3dae n ARG 285 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3dae h MET 286 N 0.00 0.22 -2.05 5.56 2.86 -0.63 -0.55 114.93 120.34 3dae h MET 286 Ca 0.00 -0.38 -0.60 0.00 -2.06 0.00 0.00 59.70 56.66 3dae h MET 286 Cb 0.41 0.14 -0.20 0.00 0.06 0.00 0.00 31.60 32.01 3dae h MET 286 CO 0.00 1.05 0.73 1.28 1.06 0.00 0.00 176.91 181.03 3dae n LEU 287 N -3.40 6.89 -4.60 1.22 4.77 -0.65 -4.07 117.00 117.16 3dae n LEU 287 Ca -0.21 -4.37 -0.39 0.00 -0.03 0.00 0.00 56.01 51.01 3dae n LEU 287 Cb 1.05 -1.20 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 3dae n LEU 287 CO 0.48 1.77 0.10 -0.63 -1.33 0.00 0.00 177.39 177.78 3dae s ILE 288 N -2.98 5.15 0.18 -0.08 -1.09 -1.26 -4.89 121.20 116.23 3dae s ILE 288 Ca 0.56 0.60 -0.14 0.00 -2.23 0.00 0.00 60.65 59.44 3dae s ILE 288 Cb 0.38 -3.74 0.08 0.00 -1.58 0.00 0.00 42.46 37.61 3dae s ILE 288 CO -0.26 0.12 1.72 0.58 -1.23 0.00 0.00 174.94 175.87 3dae h VAL 289 N 5.40 0.76 -3.12 2.92 2.07 -1.92 -3.39 116.25 118.97 3dae h VAL 289 Ca -0.31 -0.08 -0.57 0.00 0.82 0.00 0.00 66.70 66.56 3dae h VAL 289 Cb 1.16 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 3dae h VAL 289 CO 0.66 0.04 1.00 0.21 0.02 0.00 0.00 177.57 179.50 3dae s ASN 290 N -5.32 6.59 0.56 0.57 3.84 -1.26 -4.86 114.94 115.07 3dae s ASN 290 Ca -0.13 1.20 0.38 0.00 0.21 0.00 0.00 52.86 54.51 3dae s ASN 290 Cb 0.14 -2.54 2.03 0.00 -0.55 0.00 0.00 41.25 40.33 3dae s ASN 290 CO 0.72 -1.15 2.16 -0.65 -2.79 0.00 0.00 177.10 175.39 3dae h PRO 291 N 9.64 0.00 -0.18 0.43 0.11 -1.97 -1.64 132.00 138.39 3dae h PRO 291 Ca -0.27 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.66 3dae h PRO 291 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dae h PRO 291 CO 1.04 0.00 -0.62 -0.07 -0.21 0.00 0.00 178.00 178.14 3dae h LEU 292 N 0.00 0.73 -1.59 2.35 4.07 -1.92 -3.19 115.31 115.77 3dae h LEU 292 Ca 0.00 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.54 3dae h LEU 292 Cb 0.04 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.56 3dae h LEU 292 CO 0.00 1.18 0.00 0.59 -1.08 0.00 0.00 178.44 179.13 3dae n ASN 293 N -3.94 2.43 -4.77 -0.43 3.02 -0.63 -4.94 115.26 106.00 3dae n ASN 293 Ca -0.04 -1.81 -0.38 0.00 -0.03 0.00 0.00 54.58 52.32 3dae n ASN 293 Cb 0.65 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.68 3dae n ASN 293 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dae s ARG 294 N -1.84 4.65 0.30 3.52 3.52 -1.14 -4.94 118.95 123.02 3dae s ARG 294 Ca 0.34 1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 56.97 3dae s ARG 294 Cb 0.20 -3.01 -0.11 0.00 -1.56 0.00 0.00 34.95 30.47 3dae s ARG 294 CO 0.30 0.39 1.58 -1.50 -0.81 0.00 0.00 175.30 175.27 3dae s ILE 295 N -1.42 2.06 0.69 4.11 2.07 -0.21 -4.98 121.20 123.51 3dae s ILE 295 Ca 0.45 0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.63 3dae s ILE 295 Cb -0.21 -3.03 0.01 0.00 0.13 0.00 0.00 42.46 39.35 3dae s ILE 295 CO 0.26 0.01 1.07 -0.94 -1.91 0.00 0.00 174.94 173.43 3dae s SER 296 N 0.42 5.50 0.14 4.50 1.04 -1.26 -4.91 113.70 119.13 3dae s SER 296 Ca 0.62 1.33 -0.15 0.00 0.48 0.00 0.00 55.95 58.24 3dae s SER 296 Cb -0.48 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.44 3dae s SER 296 CO 0.50 -1.33 1.66 0.40 0.98 0.00 0.00 173.24 175.44 3dae h ILE 297 N -0.64 1.23 -0.19 -1.02 1.08 -1.96 -1.45 117.51 114.55 3dae h ILE 297 Ca -0.45 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 3dae h ILE 297 Cb 1.23 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 3dae h ILE 297 CO 0.61 0.27 0.12 0.45 -0.69 0.00 0.00 178.15 178.92 3dae h HIS 298 N 0.59 0.24 -0.98 1.37 3.86 -1.99 -1.23 115.15 117.01 3dae h HIS 298 Ca 0.14 0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.53 3dae h HIS 298 Cb 0.28 -0.08 -0.10 0.00 1.06 0.00 0.00 27.41 28.57 3dae h HIS 298 CO 0.01 0.15 0.59 0.93 0.86 0.00 0.00 177.93 180.47 3dae h GLU 299 N 0.25 0.76 -0.64 2.45 5.08 -1.91 -1.78 114.58 118.79 3dae h GLU 299 Ca 0.07 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3dae h GLU 299 Cb -0.03 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3dae h GLU 299 CO -0.02 0.50 0.24 0.82 -1.00 0.00 0.00 179.01 179.56 3dae h ILE 300 N 0.78 1.24 0.00 3.13 2.04 -0.42 -2.29 117.51 121.99 3dae h ILE 300 Ca 0.55 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3dae h ILE 300 Cb 0.80 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3dae h ILE 300 CO -0.36 0.30 0.00 0.24 0.00 0.00 0.00 178.15 178.32 3dae h MET 301 N 0.90 0.00 -0.55 2.37 2.86 -0.40 -1.97 114.93 118.14 3dae h MET 301 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3dae h MET 301 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3dae h MET 301 CO -0.02 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.99 3dae n GLN 302 N -2.53 2.73 -2.38 1.72 6.02 -0.88 -4.63 117.38 117.43 3dae n GLN 302 Ca 0.01 -2.37 -0.38 0.00 -0.01 0.00 0.00 57.00 54.25 3dae n GLN 302 Cb 0.20 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 3dae n GLN 302 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3dae s ASP 303 N -1.03 6.63 0.24 1.08 3.68 -0.74 -4.95 116.67 121.59 3dae s ASP 303 Ca 0.38 2.25 0.06 0.00 2.13 0.00 0.00 52.55 57.37 3dae s ASP 303 Cb 0.20 -2.61 0.26 0.00 -1.45 0.00 0.00 42.92 39.32 3dae s ASP 303 CO 0.26 -0.59 1.56 0.44 0.13 0.00 0.00 175.17 176.96 3dae h ASP 304 N 2.66 0.17 0.32 -0.34 3.32 -1.93 -1.10 116.42 119.51 3dae h ASP 304 Ca -0.48 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.25 3dae h ASP 304 Cb 1.23 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3dae h ASP 304 CO 0.63 0.76 -0.89 -0.25 -1.72 0.00 0.00 179.24 177.77 3dae h TRP 305 N 0.10 0.59 -0.22 4.55 7.01 -1.93 -3.26 115.95 122.79 3dae h TRP 305 Ca -0.01 -0.31 -0.02 0.00 2.11 0.00 0.00 58.89 60.66 3dae h TRP 305 Cb 1.14 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.12 3dae h TRP 305 CO 0.01 1.11 0.05 0.35 -2.79 0.00 0.00 178.44 177.17 3dae h PHE 306 N 0.24 0.38 0.00 2.65 3.57 -1.79 -3.26 116.94 118.74 3dae h PHE 306 Ca -0.07 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 3dae h PHE 306 Cb 1.51 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.14 3dae h PHE 306 CO 0.06 0.48 -0.08 0.87 -2.23 0.00 0.00 178.31 177.40 3dae h LYS 307 N 0.18 0.00 -6.26 1.11 1.57 -1.27 -3.43 116.57 108.47 3dae h LYS 307 Ca 0.07 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.23 3dae h LYS 307 Cb 0.29 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.62 3dae h LYS 307 CO 0.00 0.08 1.12 0.28 -0.57 0.00 0.00 179.45 180.36 3dae n VAL 308 N -4.19 0.57 -2.05 0.50 0.31 -1.23 -1.46 118.33 110.79 3dae n VAL 308 Ca -0.03 -0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.00 3dae n VAL 308 Cb 0.16 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 3dae n VAL 308 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3dae n ASP 309 N 6.83 -5.30 -4.68 4.52 8.00 -1.26 -4.96 116.55 119.70 3dae n ASP 309 Ca 0.23 0.16 -0.42 0.00 0.71 0.00 0.00 54.79 55.47 3dae n ASP 309 Cb 0.29 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 3dae n ASP 309 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dae s LEU 310 N -4.89 4.28 0.36 0.64 2.96 -0.53 -4.99 118.68 116.51 3dae s LEU 310 Ca 0.00 1.93 -0.28 0.00 -0.22 0.00 0.00 54.13 55.56 3dae s LEU 310 Cb 0.00 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.02 3dae s LEU 310 CO 0.00 -0.67 1.48 -2.84 -1.32 0.00 0.00 176.35 173.01 3dae s PRO 311 N 2.48 4.13 0.29 0.98 0.02 -1.26 -4.93 135.00 136.72 3dae s PRO 311 Ca 0.59 2.54 0.02 0.00 0.02 0.00 0.00 61.00 64.18 3dae s PRO 311 Cb -0.27 -2.98 0.73 0.00 0.02 0.00 0.00 34.50 31.99 3dae s PRO 311 CO 0.23 -0.52 1.64 1.49 -0.33 0.00 0.00 177.00 179.51 3dae h GLU 312 N 3.27 0.17 0.00 5.54 4.81 -2.02 -2.70 114.58 123.65 3dae h GLU 312 Ca -0.50 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3dae h GLU 312 Cb 1.24 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 3dae h GLU 312 CO 0.66 0.11 -0.10 0.10 -0.73 0.00 0.00 179.01 179.05 3dae h TYR 313 N 0.18 0.00 0.00 0.92 -0.00 -2.03 0.12 116.97 116.15 3dae h TYR 313 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 3dae h TYR 313 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 3dae h TYR 313 CO -0.28 0.10 0.00 1.28 -0.00 0.00 0.00 178.16 179.26 3dae n LEU 314 N -3.23 0.00 -0.45 0.10 4.77 -1.02 -5.09 117.00 112.08 3dae n LEU 314 Ca 0.01 0.37 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 3dae n LEU 314 Cb 0.38 -0.37 0.55 0.00 -2.33 0.00 0.00 43.42 41.65 3dae n LEU 314 CO 0.30 -0.17 0.88 0.18 -1.33 0.00 0.00 177.39 177.26