#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dae n GLY 49 N 0.00 -1.71 2.09 0.27 0.00 -1.26 -4.99 105.19 99.59 3dae n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dae n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dae n ALA 50 N 0.00 -0.77 0.00 4.61 0.00 -1.26 -4.70 120.51 118.39 3dae n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dae n ALA 50 Cb 0.53 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.57 3dae n ALA 50 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3dae n HIS 51 N -2.04 0.00 -2.68 0.00 -0.00 -1.26 -4.25 115.22 104.99 3dae n HIS 51 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 3dae n HIS 51 Cb 0.38 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.43 3dae n HIS 51 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3dae n ILE 52 N -0.96 0.00 -3.83 3.57 2.08 -0.67 -4.95 119.36 114.60 3dae n ILE 52 Ca 0.00 -0.60 -0.28 0.00 0.56 0.00 0.00 62.75 62.42 3dae n ILE 52 Cb 0.00 0.95 0.00 0.00 -0.75 0.00 0.00 39.64 39.85 3dae n ILE 52 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dae n GLY 53 N 1.97 -1.22 0.00 7.39 0.00 -1.26 -2.13 105.19 109.94 3dae n GLY 53 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.51 0.00 -4.42 1.61 3.02 -1.26 -5.05 115.26 106.64 3dae n ASN 54 Ca -0.27 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 3dae n ASN 54 Cb 0.66 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.70 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 -2.82 2.90 -0.45 3.10 1.51 -0.91 0.27 117.35 120.94 3dae s TYR 55 Ca 0.00 -0.52 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 3dae s TYR 55 Cb 0.00 -1.89 0.08 0.00 -0.11 0.00 0.00 41.96 40.03 3dae s TYR 55 CO 0.00 -0.15 0.35 -0.65 -1.11 0.00 0.00 175.55 173.99 3dae s GLN 56 N 0.38 2.84 0.40 -0.62 -0.21 -0.66 -1.67 119.66 120.12 3dae s GLN 56 Ca -0.08 -1.40 -0.26 0.00 0.02 0.00 0.00 55.36 53.64 3dae s GLN 56 Cb -0.15 -4.01 -0.10 0.00 1.00 0.00 0.00 33.01 29.75 3dae s GLN 56 CO 0.04 -1.01 1.24 -0.89 -2.12 0.00 0.00 175.29 172.56 3dae n ILE 57 N 5.10 2.42 0.02 1.08 5.41 -1.26 -3.18 119.36 128.95 3dae n ILE 57 Ca -0.12 -0.50 -0.02 0.00 1.00 0.00 0.00 62.75 63.12 3dae n ILE 57 Cb 0.43 -1.51 -0.01 0.00 -0.71 0.00 0.00 39.64 37.84 3dae n ILE 57 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3dae n VAL 58 N -0.11 1.28 -3.55 1.39 0.31 -0.69 -4.76 118.33 112.19 3dae n VAL 58 Ca 0.07 0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 64.66 3dae n VAL 58 Cb 0.39 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 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 -2.16 0.67 -0.38 5.55 0.00 -1.25 -5.02 119.74 117.14 3dae s LYS 59 Ca -0.05 -0.06 -0.28 0.00 0.00 0.00 0.00 55.97 55.57 3dae s LYS 59 Cb 0.01 0.31 0.02 0.00 0.00 0.00 0.00 37.83 38.17 3dae s LYS 59 CO 0.08 -0.25 1.07 -0.08 0.00 0.00 0.00 175.35 176.17 3dae s THR 60 N -2.05 4.42 0.20 3.79 -1.32 -1.26 -1.50 115.64 117.93 3dae s THR 60 Ca 0.02 1.47 -0.08 0.00 -1.21 0.00 0.00 61.69 61.90 3dae s THR 60 Cb -0.01 -4.47 0.10 0.00 -1.51 0.00 0.00 72.50 66.62 3dae s THR 60 CO -0.03 -0.67 1.70 -0.07 -2.21 0.00 0.00 174.62 173.34 3dae h LEU 61 N 10.46 1.04 -7.98 9.08 3.38 -1.57 -3.48 115.31 126.24 3dae h LEU 61 Ca -0.22 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.55 3dae h LEU 61 Cb 1.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3dae h LEU 61 CO 1.06 1.03 0.28 -0.83 0.09 0.00 0.00 178.44 180.06 3dae s GLY 62 N -3.52 0.11 0.32 0.83 0.00 -1.11 -5.05 107.32 98.90 3dae s GLY 62 Ca -0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 3dae s GLY 62 CO 0.85 -0.09 0.40 1.85 0.00 0.00 0.00 173.10 176.11 3dae s GLU 63 N -3.12 1.78 0.00 2.90 2.12 -1.26 -1.79 118.70 119.33 3dae s GLU 63 Ca 0.13 -1.76 0.00 0.00 0.36 0.00 0.00 54.97 53.70 3dae s GLU 63 Cb -0.05 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.74 3dae s GLU 63 CO 0.09 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3dae n GLY 64 N -0.53 -0.63 0.00 -1.50 0.00 -1.26 -4.56 105.19 96.71 3dae n GLY 64 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.27 0.00 0.14 1.61 7.64 -1.26 -4.11 113.62 117.91 3dae n SER 65 Ca 0.00 0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.65 3dae n SER 65 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 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 0.91 0.00 1.43 -5.15 -1.97 -3.45 116.94 108.72 3dae h PHE 66 Ca 0.00 -0.67 0.00 0.00 -0.20 0.00 0.00 57.97 57.10 3dae h PHE 66 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.13 3dae h PHE 66 CO 0.00 1.55 0.00 0.41 -2.00 0.00 0.00 178.31 178.27 3dae n GLY 67 N 1.72 0.00 2.97 6.09 0.00 -1.25 -4.44 105.19 110.27 3dae n GLY 67 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.07 -4.06 1.61 3.00 -1.26 -3.30 118.16 112.08 3dae n LYS 68 Ca 0.00 1.76 -0.32 0.00 -0.00 0.00 0.00 58.31 59.75 3dae n LYS 68 Cb 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 35.03 33.04 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 -0.19 2.04 0.23 3.15 1.01 -0.74 -2.32 120.40 123.58 3dae s VAL 69 Ca -0.07 -1.42 0.07 0.00 0.00 0.00 0.00 61.98 60.55 3dae s VAL 69 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3dae s VAL 69 CO 0.19 0.08 0.17 -0.54 0.00 0.00 0.00 175.10 175.00 3dae s LYS 70 N 1.19 2.89 0.14 2.72 1.02 -1.08 -1.45 119.74 125.16 3dae s LYS 70 Ca -0.06 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 54.96 3dae s LYS 70 Cb -0.18 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 3dae s LYS 70 CO -0.07 0.43 0.18 -1.17 -0.92 0.00 0.00 175.35 173.80 3dae s LEU 71 N -3.61 4.01 0.00 3.17 2.96 -0.56 -1.08 118.68 123.58 3dae s LEU 71 Ca 0.32 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 54.08 3dae s LEU 71 Cb -0.08 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.05 3dae s LEU 71 CO 0.24 0.08 0.77 0.00 -1.32 0.00 0.00 176.35 176.12 3dae n ALA 72 N -0.28 -2.01 -3.42 5.97 0.00 -0.30 -1.70 120.51 118.77 3dae n ALA 72 Ca -0.08 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 3dae n ALA 72 Cb 0.54 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.37 3dae n ALA 72 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3dae s TYR 73 N -3.10 -0.54 0.11 0.00 -0.85 -1.19 -0.55 117.35 111.23 3dae s TYR 73 Ca 0.17 0.74 -0.31 0.00 -0.52 0.00 0.00 57.07 57.15 3dae s TYR 73 Cb -0.02 0.40 -0.09 0.00 0.38 0.00 0.00 41.96 42.63 3dae s TYR 73 CO 0.04 -0.65 1.54 -1.58 -1.52 0.00 0.00 175.55 173.38 3dae s HIS 74 N -2.04 2.89 0.12 -3.49 5.65 -0.19 -1.65 115.29 116.58 3dae s HIS 74 Ca -0.07 0.62 -0.21 0.00 0.25 0.00 0.00 55.06 55.64 3dae s HIS 74 Cb -0.01 -3.87 -0.06 0.00 -1.18 0.00 0.00 32.58 27.47 3dae s HIS 74 CO 0.02 -3.27 1.71 0.00 -0.65 0.00 0.00 174.74 172.55 3dae h THR 75 N 4.37 0.83 0.14 0.89 1.03 0.34 0.21 112.91 120.73 3dae h THR 75 Ca -0.42 0.00 -0.36 0.00 -0.01 0.00 0.00 66.41 65.62 3dae h THR 75 Cb 1.20 0.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.11 3dae h THR 75 CO 0.91 0.00 -1.87 0.00 -0.01 0.00 0.00 175.52 174.55 3dae h THR 76 N -0.02 0.78 0.06 0.00 1.03 -1.91 -3.39 112.91 109.45 3dae h THR 76 Ca 0.07 -2.44 -0.27 0.00 -0.01 0.00 0.00 66.41 63.76 3dae h THR 76 Cb 0.13 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.80 3dae h THR 76 CO -0.16 0.87 -1.41 0.74 -0.01 0.00 0.00 175.52 175.55 3dae h THR 77 N 0.08 1.26 0.00 0.00 2.02 -1.93 -3.48 112.91 110.86 3dae h THR 77 Ca -0.38 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 63.83 3dae h THR 77 Cb 2.06 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 71.18 3dae h THR 77 CO 0.13 0.79 0.00 0.61 0.37 0.00 0.00 175.52 177.42 3dae n GLY 78 N 1.55 1.76 3.64 2.16 0.00 0.73 -4.95 105.19 110.09 3dae n GLY 78 Ca -0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.43 3dae n GLY 78 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dae n GLN 79 N -2.00 1.81 -2.55 1.61 -0.06 -1.26 -4.37 117.38 110.56 3dae n GLN 79 Ca 0.00 0.65 -0.35 0.00 -2.00 0.00 0.00 57.00 55.30 3dae n GLN 79 Cb 0.00 -2.35 -0.04 0.00 -4.06 0.00 0.00 30.24 23.79 3dae n GLN 79 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3dae s LYS 80 N 0.54 3.99 -0.05 3.69 1.02 -1.26 -1.02 119.74 126.65 3dae s LYS 80 Ca 0.78 1.44 -0.13 0.00 0.02 0.00 0.00 55.97 58.08 3dae s LYS 80 Cb -0.76 -2.33 0.03 0.00 -0.52 0.00 0.00 37.83 34.25 3dae s LYS 80 CO 0.43 -0.28 0.31 0.08 -0.92 0.00 0.00 175.35 174.97 3dae s VAL 81 N -1.82 0.04 -0.07 3.17 1.01 0.29 -2.18 120.40 120.84 3dae s VAL 81 Ca 0.62 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 3dae s VAL 81 Cb -0.19 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3dae s VAL 81 CO 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.20 3dae s ALA 82 N -0.76 3.39 -0.33 5.51 0.00 -0.85 -1.15 121.76 127.57 3dae s ALA 82 Ca -0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3dae s ALA 82 Cb -0.04 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.59 3dae s ALA 82 CO 0.03 0.61 0.09 -0.51 0.00 0.00 0.00 175.76 175.98 3dae s LEU 83 N -1.11 4.28 -0.33 0.00 1.43 -0.24 -0.92 118.68 121.80 3dae s LEU 83 Ca 0.16 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 51.92 3dae s LEU 83 Cb -0.12 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3dae s LEU 83 CO 0.05 -0.32 0.52 -0.75 0.23 0.00 0.00 176.35 176.08 3dae s LYS 84 N 1.39 3.75 -0.06 1.70 2.20 -0.48 -2.65 119.74 125.59 3dae s LYS 84 Ca -0.02 -0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.53 3dae s LYS 84 Cb -0.20 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 3dae s LYS 84 CO 0.02 -0.57 0.14 0.42 -0.36 0.00 0.00 175.35 175.01 3dae s ILE 85 N 2.38 5.30 0.05 5.43 1.01 -0.98 -1.22 121.20 133.17 3dae s ILE 85 Ca 0.20 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 3dae s ILE 85 Cb -0.15 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 38.96 3dae s ILE 85 CO 0.12 0.46 0.41 -0.63 0.00 0.00 0.00 174.94 175.30 3dae s ILE 86 N -1.17 0.06 0.00 2.92 1.01 -0.88 -3.81 121.20 119.33 3dae s ILE 86 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3dae s ILE 86 Cb -0.12 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.38 3dae s ILE 86 CO 0.11 -0.26 0.00 -0.46 0.00 0.00 0.00 174.94 174.33 3dae n ASN 87 N 0.45 0.00 -0.23 3.58 6.94 -1.26 -0.48 115.26 124.26 3dae n ASN 87 Ca -0.18 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.44 3dae n ASN 87 Cb 0.60 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 38.16 3dae n ASN 87 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dae n LYS 88 N 0.00 -0.05 -0.34 -3.83 5.02 -1.24 -1.62 118.16 116.09 3dae n LYS 88 Ca 0.00 0.99 0.03 0.00 -2.02 0.00 0.00 58.31 57.30 3dae n LYS 88 Cb 0.00 -1.52 0.09 0.00 -0.02 0.00 0.00 35.03 33.58 3dae n LYS 88 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dae n LYS 89 N -4.96 -0.14 0.15 1.97 5.02 -1.26 0.06 118.16 119.00 3dae n LYS 89 Ca 0.12 1.44 0.09 0.00 -2.02 0.00 0.00 58.31 57.94 3dae n LYS 89 Cb 0.40 -2.15 0.13 0.00 -0.02 0.00 0.00 35.03 33.39 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 -5.45 0.00 -0.40 -0.18 0.31 -0.64 -0.48 118.33 111.49 3dae n VAL 90 Ca 0.12 1.04 0.32 0.00 -0.01 0.00 0.00 64.34 65.82 3dae n VAL 90 Cb 0.42 -2.00 0.60 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.32 -3.96 7.52 3.38 -0.54 -3.36 115.31 118.67 3dae h LEU 91 Ca 0.15 0.14 -0.59 0.00 0.09 0.00 0.00 57.88 57.67 3dae h LEU 91 Cb 2.21 0.11 -0.30 0.00 0.09 0.00 0.00 40.66 42.78 3dae h LEU 91 CO -0.00 -0.14 0.69 0.00 0.09 0.00 0.00 178.44 179.08 3dae n ALA 92 N -2.47 5.92 0.00 1.53 0.00 0.37 -5.17 120.51 120.69 3dae n ALA 92 Ca 0.34 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.54 3dae n ALA 92 Cb 1.26 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.02 0.00 0.05 0.00 6.02 -1.26 -5.17 117.38 116.01 3dae n GLN 97 Ca 0.60 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.54 3dae n GLN 97 Cb 1.10 0.00 0.15 0.00 1.02 0.00 0.00 30.24 32.51 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 0.39 2.00 1.08 0.00 -2.01 -2.96 103.07 101.58 3dae h GLY 98 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3dae h GLY 98 CO 0.00 0.37 0.00 3.21 0.00 0.00 0.00 176.54 180.12 3dae h ARG 99 N 0.29 0.00 0.24 4.80 3.08 -2.02 -2.76 114.38 118.00 3dae h ARG 99 Ca 0.02 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.74 3dae h ARG 99 Cb 0.94 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.03 3dae h ARG 99 CO 0.08 0.00 -1.44 0.82 -1.07 0.00 0.00 179.97 178.35 3dae h ILE 100 N 0.00 1.32 -0.33 2.04 2.04 -1.96 -0.04 117.51 120.59 3dae h ILE 100 Ca 0.00 -2.76 -0.07 0.00 1.00 0.00 0.00 64.86 63.03 3dae h ILE 100 Cb 0.94 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 40.03 3dae h ILE 100 CO 0.00 0.82 -0.08 -0.33 0.00 0.00 0.00 178.15 178.56 3dae h GLU 101 N 0.14 0.54 0.77 2.37 3.07 -1.60 -2.21 114.58 117.66 3dae h GLU 101 Ca -0.24 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.44 3dae h GLU 101 Cb 2.14 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 30.00 3dae h GLU 101 CO 0.27 0.63 -0.37 -0.09 -1.40 0.00 0.00 179.01 178.05 3dae h ARG 102 N 0.51 -0.99 -0.01 2.33 2.43 -1.38 0.04 114.38 117.31 3dae h ARG 102 Ca 0.10 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3dae h ARG 102 Cb 0.45 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3dae h ARG 102 CO 0.02 -0.66 -0.01 0.93 -1.51 0.00 0.00 179.97 178.75 3dae h GLU 103 N -1.05 -0.00 -0.42 0.20 4.39 -0.88 0.37 114.58 117.19 3dae h GLU 103 Ca -0.11 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.68 3dae h GLU 103 Cb 0.79 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.35 3dae h GLU 103 CO 0.17 -0.00 -0.30 0.82 -1.16 0.00 0.00 179.01 178.54 3dae h ILE 104 N -0.00 0.26 -0.24 3.13 2.04 -1.38 0.43 117.51 121.74 3dae h ILE 104 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3dae h ILE 104 Cb 0.00 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 3dae h ILE 104 CO -0.01 0.00 0.05 0.77 0.00 0.00 0.00 178.15 178.97 3dae h SER 105 N -0.22 0.03 0.23 1.72 4.64 -0.75 -0.22 113.55 118.98 3dae h SER 105 Ca 0.19 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dae h SER 105 Cb 0.52 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 3dae h SER 105 CO -0.55 0.05 -0.47 1.88 -0.87 0.00 0.00 176.83 176.87 3dae h TYR 106 N 0.15 -1.35 -0.22 4.77 -1.99 0.26 -1.56 116.97 117.01 3dae h TYR 106 Ca 0.11 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.93 3dae h TYR 106 Cb 0.10 0.56 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 3dae h TYR 106 CO -0.15 -0.57 0.17 -0.07 -0.00 0.00 0.00 178.16 177.54 3dae h LEU 107 N -0.76 0.00 -0.49 3.88 3.38 -0.08 -0.83 115.31 120.41 3dae h LEU 107 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3dae h LEU 107 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3dae h LEU 107 CO -0.19 0.00 -0.48 0.03 0.09 0.00 0.00 178.44 177.89 3dae h ARG 108 N 0.00 0.70 0.00 1.13 3.08 -0.58 -3.23 114.38 115.48 3dae h ARG 108 Ca 0.11 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 3dae h ARG 108 Cb 0.44 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dae h ARG 108 CO -0.00 1.02 -0.09 1.25 -1.07 0.00 0.00 179.97 181.08 3dae h LEU 109 N 0.55 0.00 -8.00 3.04 5.85 -0.17 -3.42 115.31 113.16 3dae h LEU 109 Ca 0.03 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 58.04 3dae h LEU 109 Cb 1.03 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.76 3dae h LEU 109 CO 0.10 0.09 -0.49 -0.76 -0.34 0.00 0.00 178.44 177.04 3dae s LEU 110 N -6.28 5.20 -0.46 2.25 1.43 -0.90 -5.03 118.68 114.89 3dae s LEU 110 Ca 0.05 -1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 51.39 3dae s LEU 110 Cb 0.06 -1.93 0.12 0.00 0.03 0.00 0.00 46.19 44.47 3dae s LEU 110 CO 0.66 -0.55 0.29 -0.13 0.23 0.00 0.00 176.35 176.85 3dae s ARG 111 N 1.33 2.26 0.01 1.70 1.81 -1.26 -4.90 118.95 119.90 3dae s ARG 111 Ca 0.04 -1.88 -0.02 0.00 -1.72 0.00 0.00 55.73 52.16 3dae s ARG 111 Cb -0.23 -3.74 -0.01 0.00 -0.45 0.00 0.00 34.95 30.51 3dae s ARG 111 CO -0.00 -1.13 0.01 -1.58 -0.68 0.00 0.00 175.30 171.91 3dae s HIS 112 N 1.09 0.19 0.13 -0.53 2.46 -1.26 -5.03 115.29 112.33 3dae s HIS 112 Ca 0.08 -0.39 0.33 0.00 0.47 0.00 0.00 55.06 55.56 3dae s HIS 112 Cb -0.24 -0.14 1.63 0.00 -0.13 0.00 0.00 32.58 33.70 3dae s HIS 112 CO -0.03 -0.19 2.00 -1.35 -2.47 0.00 0.00 174.74 172.70 3dae h PRO 113 N 4.73 0.00 -0.09 2.88 0.11 -1.97 -2.91 132.00 134.75 3dae h PRO 113 Ca -0.31 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 3dae h PRO 113 Cb 1.21 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 3dae h PRO 113 CO 0.42 0.00 -0.64 0.72 -0.21 0.00 0.00 178.00 178.28 3dae n HIS 114 N -2.74 0.33 -4.43 0.65 8.25 -1.26 -4.90 115.22 111.12 3dae n HIS 114 Ca -0.01 -1.42 -0.21 0.00 -0.26 0.00 0.00 57.72 55.82 3dae n HIS 114 Cb 0.15 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.84 0.84 0.18 1.59 1.01 -1.10 -2.16 121.20 118.72 3dae s ILE 115 Ca 0.38 -0.39 -0.33 0.00 0.00 0.00 0.00 60.65 60.31 3dae s ILE 115 Cb 0.38 -0.75 -0.14 0.00 0.01 0.00 0.00 42.46 41.96 3dae s ILE 115 CO -0.07 0.26 1.52 0.00 0.00 0.00 0.00 174.94 176.64 3dae n ILE 116 N 3.28 0.23 -3.08 2.92 0.13 -0.23 -4.55 119.36 118.06 3dae n ILE 116 Ca -0.18 -0.06 -0.39 0.00 -1.10 0.00 0.00 62.75 61.02 3dae n ILE 116 Cb 0.54 -1.47 -0.06 0.00 -0.84 0.00 0.00 39.64 37.81 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 0.55 4.44 -0.45 9.51 1.02 -1.26 -4.90 119.74 128.65 3dae s LYS 117 Ca 0.77 0.99 -0.13 0.00 0.02 0.00 0.00 55.97 57.62 3dae s LYS 117 Cb -0.69 -3.28 0.07 0.00 -0.52 0.00 0.00 37.83 33.41 3dae s LYS 117 CO 0.41 0.52 0.34 -1.17 -0.92 0.00 0.00 175.35 174.53 3dae s LEU 118 N -0.85 5.43 0.10 3.17 2.96 -1.26 0.47 118.68 128.69 3dae s LEU 118 Ca 0.34 -1.38 0.03 0.00 -0.22 0.00 0.00 54.13 52.91 3dae s LEU 118 Cb -0.21 -2.11 -0.24 0.00 0.50 0.00 0.00 46.19 44.13 3dae s LEU 118 CO 0.23 -0.60 1.20 1.88 -1.32 0.00 0.00 176.35 177.74 3dae h TYR 119 N 8.62 0.16 -1.68 5.38 0.05 -0.39 -3.47 116.97 125.65 3dae h TYR 119 Ca -0.26 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.44 3dae h TYR 119 Cb 1.10 -0.01 -0.24 0.00 1.01 0.00 0.00 36.73 38.60 3dae h TYR 119 CO 0.63 1.10 0.41 0.34 -1.05 0.00 0.00 178.16 179.58 3dae s ASP 120 N -6.83 -0.49 -0.15 3.88 3.68 -1.21 -5.01 116.67 110.55 3dae s ASP 120 Ca -0.01 0.80 0.02 0.00 2.13 0.00 0.00 52.55 55.48 3dae s ASP 120 Cb 0.09 0.76 0.01 0.00 -1.45 0.00 0.00 42.92 42.33 3dae s ASP 120 CO 0.84 -0.26 -0.20 -0.69 0.13 0.00 0.00 175.17 174.99 3dae s VAL 121 N -0.27 2.21 -0.34 1.11 1.01 -1.26 -0.14 120.40 122.71 3dae s VAL 121 Ca -0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 3dae s VAL 121 Cb -0.03 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3dae s VAL 121 CO -0.01 0.54 0.09 -0.63 0.00 0.00 0.00 175.10 175.09 3dae s ILE 122 N 0.91 3.46 0.13 2.22 1.01 0.43 -4.99 121.20 124.38 3dae s ILE 122 Ca -0.04 -1.38 0.04 0.00 0.00 0.00 0.00 60.65 59.26 3dae s ILE 122 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3dae s ILE 122 CO -0.03 -0.26 0.16 -0.54 0.00 0.00 0.00 174.94 174.27 3dae s LYS 123 N 1.31 3.07 0.00 2.79 1.02 -1.26 -1.44 119.74 125.23 3dae s LYS 123 Ca -0.01 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.25 3dae s LYS 123 Cb -0.20 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 3dae s LYS 123 CO 0.00 0.52 0.00 -1.13 -0.92 0.00 0.00 175.35 173.83 3dae n SER 124 N -0.14 0.00 -0.27 2.83 3.41 0.15 -4.99 113.62 114.61 3dae n SER 124 Ca -0.08 -0.28 0.14 0.00 -0.26 0.00 0.00 58.87 58.39 3dae n SER 124 Cb 0.53 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.98 3dae n SER 124 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3dae n LYS 125 N 0.00 1.03 0.01 4.33 2.85 -1.26 -4.34 118.16 120.78 3dae n LYS 125 Ca 0.00 -0.53 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 3dae n LYS 125 Cb 0.00 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 3dae n LYS 125 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dae n ASP 126 N -0.52 0.22 -4.77 -5.58 8.00 -1.26 -4.90 116.55 107.74 3dae n ASP 126 Ca 0.15 0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.29 3dae n ASP 126 Cb 0.32 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.21 4.50 -0.30 -1.24 2.02 -1.26 -3.70 118.70 117.52 3dae s GLU 127 Ca 0.00 1.08 -0.04 0.00 0.02 0.00 0.00 54.97 56.03 3dae s GLU 127 Cb 0.00 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.99 3dae s GLU 127 CO 0.00 0.52 0.03 0.42 0.02 0.00 0.00 175.26 176.26 3dae s ILE 128 N -0.92 3.37 -0.24 -1.63 1.01 0.37 -0.68 121.20 122.49 3dae s ILE 128 Ca 0.35 -1.12 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 3dae s ILE 128 Cb -0.22 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3dae s ILE 128 CO 0.25 -0.04 0.11 -0.63 0.00 0.00 0.00 174.94 174.62 3dae s ILE 129 N 1.35 4.76 -0.16 2.92 1.01 -0.52 -2.08 121.20 128.49 3dae s ILE 129 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 3dae s ILE 129 Cb -0.19 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 3dae s ILE 129 CO 0.00 0.35 0.13 -0.04 0.00 0.00 0.00 174.94 175.38 3dae s MET 130 N 1.29 3.76 -0.70 2.79 -1.94 -0.36 -0.42 119.30 123.72 3dae s MET 130 Ca 0.06 -0.19 -0.09 0.00 -1.71 0.00 0.00 55.69 53.76 3dae s MET 130 Cb -0.15 -3.28 0.18 0.00 2.01 0.00 0.00 34.83 33.60 3dae s MET 130 CO 0.05 0.55 0.58 0.08 -0.01 0.00 0.00 175.02 176.27 3dae s VAL 131 N -0.38 4.64 0.30 -6.03 1.01 0.80 -1.39 120.40 119.36 3dae s VAL 131 Ca 0.11 -2.62 0.01 0.00 0.00 0.00 0.00 61.98 59.48 3dae s VAL 131 Cb -0.12 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 3dae s VAL 131 CO 0.01 -0.94 0.49 -0.63 0.00 0.00 0.00 175.10 174.04 3dae s ILE 132 N 0.18 5.14 0.23 2.22 1.01 -0.10 0.40 121.20 130.29 3dae s ILE 132 Ca 0.16 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 3dae s ILE 132 Cb -0.16 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 3dae s ILE 132 CO -0.06 -0.46 1.19 -0.70 0.00 0.00 0.00 174.94 174.92 3dae s GLU 133 N -4.09 4.51 0.00 2.79 2.12 0.18 -2.02 118.70 122.19 3dae s GLU 133 Ca 0.39 1.91 -0.20 0.00 0.36 0.00 0.00 54.97 57.43 3dae s GLU 133 Cb -0.10 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 3dae s GLU 133 CO 0.33 -0.03 0.57 -0.47 -0.54 0.00 0.00 175.26 175.13 3dae s TYR 134 N -0.48 3.69 -0.05 5.30 5.04 -0.93 -4.60 117.35 125.32 3dae s TYR 134 Ca 0.50 1.18 -0.01 0.00 -2.44 0.00 0.00 57.07 56.31 3dae s TYR 134 Cb -0.34 -2.57 0.03 0.00 0.35 0.00 0.00 41.96 39.43 3dae s TYR 134 CO 0.40 0.39 0.01 0.00 -1.34 0.00 0.00 175.55 175.02 3dae s ALA 135 N -0.33 0.47 -2.22 3.97 0.00 -1.26 -4.90 121.76 117.49 3dae s ALA 135 Ca 0.30 0.04 0.19 0.00 0.00 0.00 0.00 51.96 52.49 3dae s ALA 135 Cb -0.18 -0.57 0.61 0.00 0.00 0.00 0.00 23.12 22.97 3dae s ALA 135 CO 0.17 -0.33 1.46 0.41 0.00 0.00 0.00 175.76 177.47 3dae n GLY 136 N 4.82 0.58 3.20 0.00 0.00 -1.24 -4.84 105.19 107.71 3dae n GLY 136 Ca -0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.40 0.24 0.26 1.61 0.01 -1.22 -5.04 114.94 109.40 3dae s ASN 137 Ca 0.31 -0.96 0.08 0.00 -0.71 0.00 0.00 52.86 51.58 3dae s ASN 137 Cb 0.17 0.32 -0.04 0.00 0.41 0.00 0.00 41.25 42.11 3dae s ASN 137 CO 0.24 -0.74 0.15 -1.61 -1.51 0.00 0.00 177.10 173.63 3dae s GLU 138 N -3.96 2.78 0.29 -0.60 2.02 -1.26 -0.51 118.70 117.45 3dae s GLU 138 Ca 0.14 -1.14 0.04 0.00 0.02 0.00 0.00 54.97 54.03 3dae s GLU 138 Cb 0.06 -2.47 0.44 0.00 0.10 0.00 0.00 34.13 32.26 3dae s GLU 138 CO -0.04 0.39 1.72 1.25 0.02 0.00 0.00 175.26 178.60 3dae h LEU 139 N 1.58 0.40 -0.88 1.80 5.85 -1.19 -2.79 115.31 120.08 3dae h LEU 139 Ca -0.47 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.21 3dae h LEU 139 Cb 1.24 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 3dae h LEU 139 CO 0.61 0.69 -0.49 0.15 -0.34 0.00 0.00 178.44 179.06 3dae h PHE 140 N 0.34 -1.48 -0.80 1.25 3.04 -1.84 -1.34 116.94 116.10 3dae h PHE 140 Ca 0.04 0.11 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 3dae h PHE 140 Cb 0.72 0.77 -0.04 0.00 2.56 0.00 0.00 35.95 39.95 3dae h PHE 140 CO 0.02 -0.40 0.49 -0.44 -2.02 0.00 0.00 178.31 175.96 3dae h ASP 141 N -0.07 0.96 -0.35 0.41 3.32 -1.89 -1.96 116.42 116.84 3dae h ASP 141 Ca 0.22 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3dae h ASP 141 Cb 0.52 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3dae h ASP 141 CO -0.88 0.74 0.09 0.22 -1.72 0.00 0.00 179.24 177.68 3dae h TYR 142 N 1.10 0.65 0.02 4.55 3.20 -1.33 -1.43 116.97 123.74 3dae h TYR 142 Ca 0.29 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 3dae h TYR 142 Cb -0.05 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3dae h TYR 142 CO -0.01 0.57 -0.01 0.82 -1.64 0.00 0.00 178.16 177.90 3dae h ILE 143 N 0.62 1.38 0.00 1.81 2.04 -0.80 -3.20 117.51 119.36 3dae h ILE 143 Ca 0.14 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 3dae h ILE 143 Cb 0.26 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3dae h ILE 143 CO -0.00 0.32 -0.00 0.58 0.00 0.00 0.00 178.15 179.05 3dae h VAL 144 N -0.57 1.07 0.00 1.67 2.07 -1.29 -3.31 116.25 115.89 3dae h VAL 144 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3dae h VAL 144 Cb 0.55 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3dae h VAL 144 CO 0.00 0.05 -0.03 1.56 0.02 0.00 0.00 177.57 179.18 3dae h GLN 145 N -0.09 0.00 -6.20 1.57 4.20 -1.38 -3.41 115.11 109.80 3dae h GLN 145 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 3dae h GLN 145 Cb 0.09 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 3dae h GLN 145 CO 0.00 0.03 -0.48 1.03 -0.67 0.00 0.00 178.83 178.74 3dae s ARG 146 N -3.27 3.00 0.00 1.46 0.52 -1.21 -5.10 118.95 114.36 3dae s ARG 146 Ca 0.06 -1.04 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 3dae s ARG 146 Cb 0.06 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.90 3dae s ARG 146 CO 0.66 0.33 0.00 -0.40 0.02 0.00 0.00 175.30 175.91 3dae n ASP 147 N -1.29 0.00 -4.76 0.23 5.68 -1.26 -4.82 116.55 110.34 3dae n ASP 147 Ca -0.06 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.82 3dae n ASP 147 Cb 0.58 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.54 3dae n ASP 147 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3dae s LYS 148 N 0.31 4.36 -0.00 0.11 2.20 -1.26 -4.94 119.74 120.51 3dae s LYS 148 Ca 0.00 2.19 -0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3dae s LYS 148 Cb 0.00 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 3dae s LYS 148 CO 0.00 -0.23 0.07 0.00 -0.36 0.00 0.00 175.35 174.83 3dae s MET 149 N -1.20 3.01 0.37 4.03 0.23 -1.25 -5.06 119.30 119.43 3dae s MET 149 Ca 0.52 -0.51 -0.28 0.00 -1.03 0.00 0.00 55.69 54.39 3dae s MET 149 Cb -0.39 -2.82 -0.11 0.00 -1.53 0.00 0.00 34.83 29.97 3dae s MET 149 CO 0.48 0.64 1.48 -1.54 -2.03 0.00 0.00 175.02 174.05 3dae s SER 150 N -1.71 6.37 0.15 -1.18 1.04 -1.26 -4.73 113.70 112.38 3dae s SER 150 Ca 0.22 3.03 -0.08 0.00 0.48 0.00 0.00 55.95 59.61 3dae s SER 150 Cb -0.12 -2.67 0.21 0.00 0.10 0.00 0.00 66.02 63.54 3dae s SER 150 CO 0.13 -0.85 0.93 1.21 0.98 0.00 0.00 173.24 175.64 3dae n GLU 151 N 0.48 -0.10 -0.24 4.02 2.13 -1.26 0.05 120.64 125.72 3dae n GLU 151 Ca 0.01 0.93 0.03 0.00 0.66 0.00 0.00 57.16 58.78 3dae n GLU 151 Cb 0.39 -1.38 0.16 0.00 0.27 0.00 0.00 31.44 30.88 3dae n GLU 151 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 3dae h GLN 152 N 0.00 0.49 -0.51 5.31 4.20 -1.99 -0.15 115.11 122.46 3dae h GLN 152 Ca 0.25 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 3dae h GLN 152 Cb 0.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3dae h GLN 152 CO -0.60 0.32 0.00 0.93 -0.67 0.00 0.00 178.83 178.81 3dae h GLU 153 N 0.50 0.90 -0.03 1.46 5.08 -0.72 -2.25 114.58 119.53 3dae h GLU 153 Ca 0.37 -0.29 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 3dae h GLU 153 Cb 0.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3dae h GLU 153 CO -0.33 0.93 -0.81 0.00 -1.00 0.00 0.00 179.01 177.80 3dae h ALA 154 N 0.94 0.57 -0.35 3.43 0.00 -0.93 -2.41 119.26 120.51 3dae h ALA 154 Ca 0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3dae h ALA 154 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dae h ALA 154 CO 0.03 0.84 0.13 -0.09 0.00 0.00 0.00 179.25 180.16 3dae h ARG 155 N 0.17 0.50 -0.20 0.00 2.43 -1.03 0.27 114.38 116.52 3dae h ARG 155 Ca -0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 3dae h ARG 155 Cb 1.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 3dae h ARG 155 CO 0.13 0.42 0.03 -0.09 -1.51 0.00 0.00 179.97 178.95 3dae h ARG 156 N 0.50 0.32 -0.38 0.20 2.43 -0.93 -1.10 114.38 115.42 3dae h ARG 156 Ca 0.12 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 3dae h ARG 156 Cb 0.11 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3dae h ARG 156 CO -0.01 0.47 -0.39 0.74 -1.51 0.00 0.00 179.97 179.28 3dae h PHE 157 N 0.12 1.11 0.93 2.20 0.04 -1.30 -3.12 116.94 116.92 3dae h PHE 157 Ca 0.06 -0.34 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 3dae h PHE 157 Cb 0.31 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.23 3dae h PHE 157 CO 0.02 1.16 -0.48 0.35 -0.60 0.00 0.00 178.31 178.76 3dae h PHE 158 N 0.74 -1.25 -1.00 -0.55 3.57 -0.35 -0.78 116.94 117.31 3dae h PHE 158 Ca 0.06 -0.02 0.40 0.00 3.53 0.00 0.00 57.97 61.93 3dae h PHE 158 Cb 0.98 0.43 -0.18 0.00 2.79 0.00 0.00 35.95 39.97 3dae h PHE 158 CO 0.06 -0.75 0.47 1.96 -2.23 0.00 0.00 178.31 177.82 3dae h GLN 159 N -1.29 0.01 -0.25 1.11 4.20 -1.30 0.11 115.11 117.69 3dae h GLN 159 Ca -0.13 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 3dae h GLN 159 Cb 1.00 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 3dae h GLN 159 CO 0.19 0.00 -0.40 1.96 -0.67 0.00 0.00 178.83 179.91 3dae h GLN 160 N 0.01 0.71 0.74 1.46 4.20 -1.27 -1.33 115.11 119.63 3dae h GLN 160 Ca 0.82 -0.43 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 3dae h GLN 160 Cb 2.11 0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.94 3dae h GLN 160 CO -0.79 1.05 -0.36 0.82 -0.67 0.00 0.00 178.83 178.89 3dae h ILE 161 N 0.44 0.00 -0.78 2.54 2.04 0.47 -2.39 117.51 119.82 3dae h ILE 161 Ca 0.02 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.88 3dae h ILE 161 Cb 0.99 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 3dae h ILE 161 CO 0.09 0.00 0.25 0.40 0.00 0.00 0.00 178.15 178.89 3dae h ILE 162 N -1.17 0.53 -0.03 -0.67 1.08 -0.99 -0.55 117.51 115.71 3dae h ILE 162 Ca -0.10 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.27 3dae h ILE 162 Cb 0.76 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 3dae h ILE 162 CO 0.17 0.06 -0.30 -1.28 -0.69 0.00 0.00 178.15 176.11 3dae h SER 163 N 0.33 -0.93 -0.78 1.72 0.87 -1.17 0.77 113.55 114.37 3dae h SER 163 Ca 0.45 0.11 0.15 0.00 -1.23 0.00 0.00 61.79 61.27 3dae h SER 163 Cb 0.78 0.36 -0.15 0.00 -0.44 0.00 0.00 62.40 62.95 3dae h SER 163 CO -0.50 -0.28 -0.23 0.00 -0.53 0.00 0.00 176.83 175.29 3dae h ALA 164 N -0.87 0.41 -0.51 6.23 0.00 -0.77 -1.72 119.26 122.03 3dae h ALA 164 Ca 0.01 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3dae h ALA 164 Cb 0.39 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3dae h ALA 164 CO -0.21 -0.46 0.32 0.28 0.00 0.00 0.00 179.25 179.18 3dae h VAL 165 N -0.03 1.09 -0.50 0.00 2.07 -0.54 -1.24 116.25 117.11 3dae h VAL 165 Ca 0.36 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.66 3dae h VAL 165 Cb 0.58 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3dae h VAL 165 CO -0.81 0.12 0.33 -0.08 0.02 0.00 0.00 177.57 177.15 3dae h GLU 166 N 0.65 0.63 -0.14 1.57 4.22 -0.02 -1.18 114.58 120.30 3dae h GLU 166 Ca 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 3dae h GLU 166 Cb -0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3dae h GLU 166 CO -0.07 0.41 0.01 -0.92 -2.18 0.00 0.00 179.01 176.27 3dae h TYR 167 N 0.65 0.27 -0.43 0.92 5.03 -0.51 -2.01 116.97 120.89 3dae h TYR 167 Ca 0.19 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.53 3dae h TYR 167 Cb -0.03 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.12 3dae h TYR 167 CO -0.00 0.45 0.05 0.00 -1.32 0.00 0.00 178.16 177.34 3dae h HIS 169 N 0.17 1.00 -0.93 0.00 3.86 -1.21 0.88 115.15 118.92 3dae h HIS 169 Ca 0.21 -0.15 0.15 0.00 -1.16 0.00 0.00 60.37 59.42 3dae h HIS 169 Cb 0.28 -0.27 -0.09 0.00 1.06 0.00 0.00 27.41 28.39 3dae h HIS 169 CO -0.24 0.88 0.54 -0.09 0.86 0.00 0.00 177.93 179.88 3dae h ARG 170 N 0.82 0.75 -0.86 2.45 2.43 -1.06 0.36 114.38 119.28 3dae h ARG 170 Ca 0.17 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3dae h ARG 170 Cb 0.44 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3dae h ARG 170 CO 0.01 0.50 0.02 0.72 -1.51 0.00 0.00 179.97 179.72 3dae n HIS 171 N -4.76 0.83 -1.51 2.20 8.25 -0.67 -4.88 115.22 114.67 3dae n HIS 171 Ca 0.19 -0.35 -0.16 0.00 -0.26 0.00 0.00 57.72 57.14 3dae n HIS 171 Cb 0.44 -0.28 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 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 0.20 -1.12 -3.98 -0.41 4.76 0.13 -4.99 118.16 112.75 3dae n LYS 172 Ca 0.12 1.05 -0.34 0.00 -2.87 0.00 0.00 58.31 56.26 3dae n LYS 172 Cb 0.64 -5.24 -0.15 0.00 -1.84 0.00 0.00 35.03 28.45 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 -2.61 2.87 -0.13 -0.18 2.07 0.22 -4.97 121.20 118.48 3dae s ILE 173 Ca 0.00 -0.82 -0.17 0.00 -1.41 0.00 0.00 60.65 58.24 3dae s ILE 173 Cb 0.00 -2.36 -0.04 0.00 0.13 0.00 0.00 42.46 40.19 3dae s ILE 173 CO 0.00 0.35 0.44 -0.69 -1.91 0.00 0.00 174.94 173.12 3dae s VAL 174 N 1.37 5.21 0.03 4.00 1.01 -1.26 -3.18 120.40 127.58 3dae s VAL 174 Ca 0.03 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 3dae s VAL 174 Cb -0.15 -3.78 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 3dae s VAL 174 CO -0.06 0.34 1.23 -0.74 0.00 0.00 0.00 175.10 175.88 3dae h HIS 175 N 6.68 -0.99 0.00 5.22 2.76 -1.94 -3.47 115.15 123.41 3dae h HIS 175 Ca -0.41 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 3dae h HIS 175 Cb 1.18 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.46 3dae h HIS 175 CO 0.62 -0.62 0.00 0.54 -1.30 0.00 0.00 177.93 177.17 3dae n ARG 176 N -5.47 0.00 -2.35 5.26 1.74 -1.26 -4.78 116.66 109.80 3dae n ARG 176 Ca -0.13 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.80 3dae n ARG 176 Cb 0.42 -0.92 0.03 0.00 -1.02 0.00 0.00 32.46 30.97 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 3.59 -4.76 0.55 2.03 -1.26 -4.97 116.55 111.73 3dae n ASP 177 Ca 0.00 -3.07 -0.41 0.00 0.52 0.00 0.00 54.79 51.83 3dae n ASP 177 Cb 0.00 -0.40 -0.02 0.00 -0.72 0.00 0.00 41.12 39.99 3dae n ASP 177 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dae s LEU 178 N -3.68 4.38 0.00 -2.67 1.02 -1.26 -4.86 118.68 111.61 3dae s LEU 178 Ca 0.41 2.79 0.00 0.00 0.02 0.00 0.00 54.13 57.36 3dae s LEU 178 Cb 0.38 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.95 3dae s LEU 178 CO 0.01 -0.73 0.00 2.29 0.02 0.00 0.00 176.35 177.93 3dae n LYS 179 N 1.61 0.00 -2.10 1.70 2.85 -1.26 -4.82 118.16 116.14 3dae n LYS 179 Ca 0.04 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.89 3dae n LYS 179 Cb 0.40 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.75 3dae n LYS 179 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 3dae s PRO 180 N -2.00 4.31 0.00 -1.58 0.02 -1.26 -0.55 135.00 133.94 3dae s PRO 180 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3dae s PRO 180 Cb 0.00 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3dae s PRO 180 CO 0.00 -0.37 0.00 -0.85 -0.33 0.00 0.00 177.00 175.45 3dae n GLU 181 N 2.74 0.00 0.00 5.54 0.28 -1.26 -4.71 120.64 123.22 3dae n GLU 181 Ca 0.08 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.14 3dae n GLU 181 Cb 0.41 0.00 -0.06 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 0.80 -4.21 -1.84 4.13 0.29 -4.87 115.26 109.55 3dae n ASN 182 Ca 0.00 -0.90 -0.37 0.00 1.68 0.00 0.00 54.58 54.99 3dae n ASN 182 Cb 0.00 0.89 -0.12 0.00 -1.54 0.00 0.00 39.78 39.01 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 -2.45 4.64 0.60 3.41 1.43 -0.73 -1.68 118.68 123.89 3dae s LEU 183 Ca 0.06 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 51.66 3dae s LEU 183 Cb 0.10 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.51 3dae s LEU 183 CO 0.49 -0.41 0.86 -0.76 0.23 0.00 0.00 176.35 176.76 3dae s LEU 184 N 1.31 3.15 -0.04 1.79 1.43 0.14 -0.78 118.68 125.67 3dae s LEU 184 Ca 0.01 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3dae s LEU 184 Cb -0.21 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 42.94 3dae s LEU 184 CO -0.00 -1.24 -0.12 -0.76 0.23 0.00 0.00 176.35 174.46 3dae s LEU 185 N -4.93 1.76 0.00 1.79 1.43 0.34 -1.59 118.68 117.47 3dae s LEU 185 Ca 0.57 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3dae s LEU 185 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 3dae s LEU 185 CO 0.41 0.08 0.00 -0.90 0.23 0.00 0.00 176.35 176.17 3dae n ASP 186 N 3.44 0.00 0.16 2.29 3.85 -0.60 -3.39 116.55 122.29 3dae n ASP 186 Ca -0.20 -0.80 0.12 0.00 -0.71 0.00 0.00 54.79 53.21 3dae n ASP 186 Cb 0.53 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.47 3dae n ASP 186 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3dae h GLU 187 N 0.00 0.00 -0.77 0.11 4.57 -1.94 -2.71 114.58 113.85 3dae h GLU 187 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3dae h GLU 187 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 3dae h GLU 187 CO 0.00 0.00 0.08 0.72 -1.18 0.00 0.00 179.01 178.63 3dae n HIS 188 N -2.75 1.56 -1.78 0.92 8.25 -1.26 -4.89 115.22 115.27 3dae n HIS 188 Ca 0.03 -0.67 -0.12 0.00 -0.26 0.00 0.00 57.72 56.71 3dae n HIS 188 Cb 0.51 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 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 0.24 -1.19 -4.73 2.41 4.77 -1.02 -4.97 117.00 112.52 3dae n LEU 189 Ca 0.23 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.95 3dae n LEU 189 Cb 0.98 -1.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 3dae n LEU 189 CO 0.26 -0.37 0.38 0.20 -1.33 0.00 0.00 177.39 176.54 3dae s ASN 190 N -2.68 7.01 0.32 -1.43 0.01 -1.26 -4.82 114.94 112.08 3dae s ASN 190 Ca 0.00 1.21 -0.29 0.00 -0.71 0.00 0.00 52.86 53.07 3dae s ASN 190 Cb 0.00 -2.41 -0.10 0.00 0.41 0.00 0.00 41.25 39.15 3dae s ASN 190 CO 0.00 -0.05 1.38 -0.69 -1.51 0.00 0.00 177.10 176.23 3dae s VAL 191 N 0.47 2.58 -0.12 1.60 1.01 -1.26 -1.55 120.40 123.13 3dae s VAL 191 Ca 0.36 0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 3dae s VAL 191 Cb -0.18 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.89 3dae s VAL 191 CO 0.18 0.12 0.03 -0.54 0.00 0.00 0.00 175.10 174.89 3dae s LYS 192 N -1.43 0.47 0.33 2.72 -0.14 -0.62 -4.50 119.74 116.57 3dae s LYS 192 Ca 0.53 -0.05 -0.29 0.00 -1.36 0.00 0.00 55.97 54.80 3dae s LYS 192 Cb -0.42 -1.40 -0.11 0.00 -1.68 0.00 0.00 37.83 34.23 3dae s LYS 192 CO 0.52 -0.46 1.40 0.42 -0.76 0.00 0.00 175.35 176.46 3dae s ILE 193 N 1.98 2.46 0.00 2.17 1.01 -0.92 -0.69 121.20 127.22 3dae s ILE 193 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.13 3dae s ILE 193 Cb -0.14 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 3dae s ILE 193 CO -0.06 0.10 0.00 0.00 0.00 0.00 0.00 174.94 174.98 3dae n ALA 194 N 0.95 1.54 -1.70 9.38 0.00 -0.68 -1.07 120.51 128.93 3dae n ALA 194 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dae n ALA 194 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.23 0.00 0.00 0.00 10.43 -1.26 -4.97 116.55 119.51 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 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 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 0.00 1.24 3.01 -1.26 -5.00 117.46 115.45 3dae n PHE 196 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3dae n PHE 196 Cb 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 3dae n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dae n GLY 213 N -1.47 1.78 3.54 1.37 0.00 -1.26 -4.97 105.19 104.18 3dae n GLY 213 Ca 0.00 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 3dae n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dae s SER 214 N 0.00 4.81 0.00 1.61 1.04 -1.26 -4.99 113.70 114.91 3dae s SER 214 Ca 0.00 -0.06 0.21 0.00 0.48 0.00 0.00 55.95 56.57 3dae s SER 214 Cb 0.00 -1.58 1.01 0.00 0.10 0.00 0.00 66.02 65.55 3dae s SER 214 CO 0.00 0.25 1.66 -2.65 0.98 0.00 0.00 173.24 173.48 3dae n PRO 215 N 2.99 0.23 0.21 4.02 -0.02 -1.26 -4.38 135.00 136.78 3dae n PRO 215 Ca -0.18 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 3dae n PRO 215 Cb 0.53 -1.50 0.34 0.00 -0.02 0.00 0.00 33.50 32.85 3dae n PRO 215 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3dae h ASN 216 N 0.00 0.00 -0.23 2.55 2.35 -1.99 -3.08 115.58 115.18 3dae h ASN 216 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dae h ASN 216 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3dae h ASN 216 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3dae n TYR 217 N -2.91 0.28 -2.99 1.19 4.01 -1.26 -4.83 117.16 110.65 3dae n TYR 217 Ca 0.03 -0.19 -0.40 0.00 -0.16 0.00 0.00 57.90 57.19 3dae n TYR 217 Cb 0.45 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.32 3.34 0.64 -0.72 0.00 -1.17 -3.60 121.76 118.93 3dae s ALA 218 Ca 0.27 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 3dae s ALA 218 Cb 0.17 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 3dae s ALA 218 CO 0.24 -0.03 1.05 0.00 0.00 0.00 0.00 175.76 177.01 3dae s ALA 219 N 0.42 2.76 0.28 0.00 0.00 -1.26 -4.71 121.76 119.24 3dae s ALA 219 Ca 0.39 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.56 3dae s ALA 219 Cb -0.19 -3.19 0.64 0.00 0.00 0.00 0.00 23.12 20.38 3dae s ALA 219 CO 0.21 -0.96 1.69 -1.35 0.00 0.00 0.00 175.76 175.35 3dae h PRO 220 N -0.12 0.34 0.00 0.00 0.11 -1.91 0.83 132.00 131.25 3dae h PRO 220 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dae h PRO 220 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dae h PRO 220 CO 0.58 0.23 0.00 1.05 -0.21 0.00 0.00 178.00 179.64 3dae h GLU 221 N 0.35 0.00 0.05 1.05 9.09 -1.90 -2.24 114.58 120.98 3dae h GLU 221 Ca 0.51 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.56 3dae h GLU 221 Cb 0.95 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.01 3dae h GLU 221 CO -0.53 0.00 -2.13 0.28 0.05 0.00 0.00 179.01 176.68 3dae n VAL 222 N -2.34 1.62 0.31 -1.06 0.31 0.27 -4.11 118.33 113.34 3dae n VAL 222 Ca 0.01 -0.51 0.20 0.00 -0.01 0.00 0.00 64.34 64.03 3dae n VAL 222 Cb 0.19 -1.69 1.02 0.00 -0.91 0.00 0.00 33.84 32.45 3dae n VAL 222 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 3dae h ILE 223 N -0.24 0.10 0.00 2.52 3.07 -0.93 -3.36 117.51 118.67 3dae h ILE 223 Ca -0.50 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.72 3dae h ILE 223 Cb 1.84 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 39.55 3dae h ILE 223 CO -0.08 0.01 0.00 -1.54 -1.05 0.00 0.00 178.15 175.49 3dae n SER 224 N -3.20 0.00 0.00 2.16 3.41 -0.85 -5.04 113.62 110.10 3dae n SER 224 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3dae n SER 224 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3dae n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dae n GLY 225 N 4.11 1.46 1.37 5.00 0.00 -1.26 -5.01 105.19 110.86 3dae n GLY 225 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dae n GLY 225 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dae n LYS 226 N -0.05 0.00 -1.54 1.61 2.85 -1.26 -5.09 118.16 114.67 3dae n LYS 226 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 3dae n LYS 226 Cb 0.00 -0.32 0.10 0.00 -0.65 0.00 0.00 35.03 34.17 3dae n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3dae s LEU 227 N -5.63 2.44 0.10 -5.58 1.43 -1.26 -5.06 118.68 105.12 3dae s LEU 227 Ca 0.00 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 3dae s LEU 227 Cb 0.00 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 3dae s LEU 227 CO 0.00 -2.14 0.27 -0.47 0.23 0.00 0.00 176.35 174.24 3dae s TYR 228 N -3.18 3.50 -0.57 0.29 5.04 -1.26 -4.89 117.35 116.27 3dae s TYR 228 Ca 0.62 0.31 -0.15 0.00 -2.44 0.00 0.00 57.07 55.41 3dae s TYR 228 Cb -0.15 -1.81 0.14 0.00 0.35 0.00 0.00 41.96 40.49 3dae s TYR 228 CO 0.54 0.53 0.52 0.00 -1.34 0.00 0.00 175.55 175.80 3dae s ALA 229 N -1.61 3.69 0.26 3.97 0.00 -1.26 -4.89 121.76 121.93 3dae s ALA 229 Ca 0.37 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.69 3dae s ALA 229 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3dae s ALA 229 CO 0.27 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.40 3dae n GLY 230 N 5.06 1.23 0.20 0.00 0.00 -1.26 -4.97 105.19 105.44 3dae n GLY 230 Ca -0.10 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 1.61 0.11 -1.99 -2.77 132.00 128.96 3dae h PRO 231 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dae h PRO 231 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3dae h PRO 231 CO 0.00 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.18 3dae n GLU 232 N -2.63 0.12 -0.08 1.05 4.71 -1.26 -2.86 120.64 119.68 3dae n GLU 232 Ca 0.02 0.18 -0.22 0.00 -0.01 0.00 0.00 57.16 57.13 3dae n GLU 232 Cb 0.28 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.09 3dae n GLU 232 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 3dae n VAL 233 N -1.23 1.60 -0.31 2.62 3.14 -1.05 -2.94 118.33 120.16 3dae n VAL 233 Ca 0.03 -0.50 0.01 0.00 -2.96 0.00 0.00 64.34 60.93 3dae n VAL 233 Cb 0.05 -1.68 0.20 0.00 -1.06 0.00 0.00 33.84 31.35 3dae n VAL 233 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 3dae h ASP 234 N -0.27 0.98 -0.42 6.55 3.32 -1.72 -1.77 116.42 123.08 3dae h ASP 234 Ca -0.52 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.60 3dae h ASP 234 Cb 1.82 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 41.07 3dae h ASP 234 CO -0.10 0.67 -0.02 0.58 -1.72 0.00 0.00 179.24 178.65 3dae h VAL 235 N 1.13 0.66 0.15 -1.35 2.07 -1.65 0.13 116.25 117.40 3dae h VAL 235 Ca 0.36 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.85 3dae h VAL 235 Cb 0.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3dae h VAL 235 CO -0.11 0.02 -0.15 -0.25 0.02 0.00 0.00 177.57 177.10 3dae h TRP 236 N 0.09 -0.39 -0.31 1.57 2.91 -1.24 -1.32 115.95 117.26 3dae h TRP 236 Ca 0.21 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.30 3dae h TRP 236 Cb 0.30 0.15 -0.08 0.00 -0.51 0.00 0.00 29.16 29.02 3dae h TRP 236 CO -0.29 -0.23 -0.36 0.77 -1.03 0.00 0.00 178.44 177.31 3dae h SER 237 N -0.33 -1.16 -0.42 2.65 0.02 -1.01 -0.61 113.55 112.68 3dae h SER 237 Ca 0.00 0.18 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 3dae h SER 237 Cb 0.31 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 3dae h SER 237 CO -0.04 -0.35 0.30 0.00 -1.14 0.00 0.00 176.83 175.60 3dae h GLY 239 N 0.10 0.65 0.73 0.00 0.00 0.03 -1.18 103.07 103.39 3dae h GLY 239 Ca 0.20 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.98 3dae h GLY 239 CO -0.02 0.53 0.21 -2.08 0.00 0.00 0.00 176.54 175.18 3dae h VAL 240 N 0.34 0.94 -0.68 4.60 2.07 -0.33 -1.25 116.25 121.94 3dae h VAL 240 Ca 0.06 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3dae h VAL 240 Cb 0.67 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3dae h VAL 240 CO 0.04 0.08 0.44 0.40 0.02 0.00 0.00 177.57 178.55 3dae h ILE 241 N 0.42 1.13 0.51 4.57 2.04 -1.15 -1.21 117.51 123.83 3dae h ILE 241 Ca 0.20 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3dae h ILE 241 Cb 0.12 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3dae h ILE 241 CO -0.15 0.16 -0.43 0.25 0.00 0.00 0.00 178.15 177.98 3dae h LEU 242 N 0.88 -1.16 -1.95 1.44 5.85 -1.04 -2.24 115.31 117.10 3dae h LEU 242 Ca 0.26 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.27 3dae h LEU 242 Cb -0.04 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3dae h LEU 242 CO -0.08 -0.61 0.50 0.22 -0.34 0.00 0.00 178.44 178.13 3dae h TYR 243 N -0.94 0.06 0.01 1.25 3.20 -0.81 0.30 116.97 120.04 3dae h TYR 243 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 3dae h TYR 243 Cb 0.80 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3dae h TYR 243 CO -0.19 0.02 -0.00 0.28 -1.64 0.00 0.00 178.16 176.62 3dae h VAL 244 N 0.05 1.50 -0.69 1.81 2.07 -1.02 0.26 116.25 120.23 3dae h VAL 244 Ca 0.34 -2.07 0.15 0.00 0.82 0.00 0.00 66.70 65.93 3dae h VAL 244 Cb 1.29 2.81 -0.11 0.00 -1.52 0.00 0.00 31.29 33.76 3dae h VAL 244 CO -0.02 0.50 0.13 0.24 0.02 0.00 0.00 177.57 178.43 3dae h MET 245 N -0.98 0.22 -0.27 1.57 2.86 -0.80 0.96 114.93 118.49 3dae h MET 245 Ca -0.00 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 3dae h MET 245 Cb 0.82 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 3dae h MET 245 CO 0.00 0.15 -0.49 -0.07 1.06 0.00 0.00 176.91 177.56 3dae h LEU 246 N 0.23 0.82 0.00 1.22 4.07 -0.96 -3.34 115.31 117.34 3dae h LEU 246 Ca 0.38 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3dae h LEU 246 Cb 0.63 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.13 3dae h LEU 246 CO -0.50 1.16 -0.48 0.00 -1.08 0.00 0.00 178.44 177.54 3dae n ARG 248 N -1.24 -3.42 -3.61 0.00 1.74 0.33 -4.94 116.66 105.52 3dae n ARG 248 Ca 0.02 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.35 3dae n ARG 248 Cb 0.16 -5.15 -0.07 0.00 -1.02 0.00 0.00 32.46 26.38 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 -6.76 0.88 0.28 5.56 0.52 -1.26 -5.08 118.95 113.08 3dae s ARG 249 Ca 0.69 0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 56.15 3dae s ARG 249 Cb -0.37 0.42 -0.09 0.00 0.52 0.00 0.00 34.95 35.42 3dae s ARG 249 CO 0.85 -0.21 0.87 -0.51 0.02 0.00 0.00 175.30 176.32 3dae s LEU 250 N -0.52 4.38 0.23 2.53 1.43 -1.26 -4.18 118.68 121.29 3dae s LEU 250 Ca -0.06 1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 54.68 3dae s LEU 250 Cb -0.03 -3.81 0.20 0.00 0.03 0.00 0.00 46.19 42.58 3dae s LEU 250 CO 0.05 -0.00 1.84 -0.65 0.23 0.00 0.00 176.35 177.82 3dae h PRO 251 N 3.40 1.25 0.00 1.29 0.11 -1.91 -3.33 132.00 132.82 3dae h PRO 251 Ca -0.47 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.48 3dae h PRO 251 Cb 1.19 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3dae h PRO 251 CO 0.65 0.93 -0.74 1.19 -0.21 0.00 0.00 178.00 179.82 3dae n PHE 252 N -4.32 0.00 0.00 0.65 3.01 -1.26 -4.48 117.46 111.06 3dae n PHE 252 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3dae n PHE 252 Cb 0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.40 0.00 -3.83 4.37 2.03 -1.25 -4.74 116.55 111.71 3dae n ASP 253 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 3dae n ASP 253 Cb 0.13 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.05 0.37 1.67 -1.08 -1.26 -5.00 116.67 111.32 3dae s ASP 254 Ca 0.00 -0.11 0.19 0.00 -0.52 0.00 0.00 52.55 52.12 3dae s ASP 254 Cb 0.00 0.24 0.58 0.00 -1.46 0.00 0.00 42.92 42.28 3dae s ASP 254 CO 0.00 -0.39 1.68 -0.33 0.52 0.00 0.00 175.17 176.65 3dae h GLU 255 N 4.15 0.00 -5.06 4.34 5.08 -2.00 -3.41 114.58 117.67 3dae h GLU 255 Ca -0.30 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.39 3dae h GLU 255 Cb 1.19 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.27 3dae h GLU 255 CO 0.40 0.36 0.30 0.45 -1.00 0.00 0.00 179.01 179.52 3dae s SER 256 N -6.37 6.19 0.25 1.42 0.15 -1.26 -4.95 113.70 109.13 3dae s SER 256 Ca 0.01 -1.16 -0.09 0.00 0.70 0.00 0.00 55.95 55.41 3dae s SER 256 Cb 0.10 -2.35 0.38 0.00 -1.71 0.00 0.00 66.02 62.43 3dae s SER 256 CO 0.69 -1.23 1.44 -0.38 1.20 0.00 0.00 173.24 174.96 3dae n ILE 257 N 5.73 -0.41 -0.13 6.45 2.08 -1.26 -0.30 119.36 131.52 3dae n ILE 257 Ca -0.07 2.12 -0.09 0.00 0.56 0.00 0.00 62.75 65.27 3dae n ILE 257 Cb 0.44 -2.91 -0.01 0.00 -0.75 0.00 0.00 39.64 36.41 3dae n ILE 257 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3dae h PRO 258 N 0.00 0.59 -0.57 0.38 0.11 -1.97 -1.87 132.00 128.67 3dae h PRO 258 Ca 0.41 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.41 3dae h PRO 258 Cb 0.64 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 3dae h PRO 258 CO -0.94 0.58 0.38 0.28 -0.21 0.00 0.00 178.00 178.09 3dae h VAL 259 N 0.48 1.14 -0.28 3.15 2.07 -1.07 0.14 116.25 121.87 3dae h VAL 259 Ca 0.13 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.42 3dae h VAL 259 Cb 0.22 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 3dae h VAL 259 CO -0.01 0.14 -0.55 0.25 0.02 0.00 0.00 177.57 177.42 3dae h LEU 260 N 0.76 -1.81 -1.15 2.57 5.85 -0.62 -0.04 115.31 120.87 3dae h LEU 260 Ca 0.21 0.23 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 3dae h LEU 260 Cb -0.08 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3dae h LEU 260 CO -0.05 -0.44 -0.39 -0.26 -0.34 0.00 0.00 178.44 176.96 3dae h PHE 261 N -0.49 0.07 0.46 1.25 0.04 -0.88 -1.22 116.94 116.17 3dae h PHE 261 Ca 0.05 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3dae h PHE 261 Cb 0.64 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3dae h PHE 261 CO -0.66 0.45 -0.22 -0.22 -0.60 0.00 0.00 178.31 177.05 3dae h LYS 262 N 0.06 -0.59 -0.74 1.51 3.64 -0.61 -1.67 116.57 118.17 3dae h LYS 262 Ca 0.00 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.59 3dae h LYS 262 Cb 0.72 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.56 3dae h LYS 262 CO 0.05 -0.36 0.15 -0.91 -2.27 0.00 0.00 179.45 176.11 3dae h ASN 263 N -0.68 -0.05 0.86 4.20 2.35 -0.58 -0.71 115.58 120.96 3dae h ASN 263 Ca -0.06 0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3dae h ASN 263 Cb 0.51 0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.11 3dae h ASN 263 CO 0.10 -0.07 -0.41 0.40 -1.65 0.00 0.00 177.43 175.80 3dae h ILE 264 N 0.23 0.00 -0.06 2.81 2.04 -1.13 0.15 117.51 121.55 3dae h ILE 264 Ca 0.42 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.23 3dae h ILE 264 Cb 0.72 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3dae h ILE 264 CO -0.54 0.00 0.14 0.77 0.00 0.00 0.00 178.15 178.52 3dae h SER 265 N -1.22 0.00 -0.36 1.72 4.64 -0.90 0.34 113.55 117.78 3dae h SER 265 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3dae h SER 265 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3dae h SER 265 CO 0.19 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.74 3dae n ASN 266 N -3.33 3.33 -4.01 4.97 5.03 -0.31 -4.95 115.26 115.99 3dae n ASN 266 Ca -0.01 -1.96 -0.30 0.00 0.87 0.00 0.00 54.58 53.18 3dae n ASN 266 Cb 0.22 -0.23 -0.00 0.00 -1.02 0.00 0.00 39.78 38.75 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 1.37 -0.38 3.47 7.41 0.00 0.12 -4.91 105.19 112.27 3dae n GLY 267 Ca 0.18 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.52 4.92 0.16 1.61 1.01 0.34 -5.00 120.40 119.92 3dae s VAL 268 Ca 0.44 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 3dae s VAL 268 Cb -0.23 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 31.97 3dae s VAL 268 CO 0.88 -0.65 0.46 -0.72 0.00 0.00 0.00 175.10 175.06 3dae s TYR 269 N 2.54 -0.13 -0.19 5.22 -0.85 -1.26 -4.77 117.35 117.90 3dae s TYR 269 Ca 0.16 -0.20 -0.08 0.00 -0.52 0.00 0.00 57.07 56.43 3dae s TYR 269 Cb -0.17 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 3dae s TYR 269 CO 0.14 -0.81 0.08 0.99 -1.52 0.00 0.00 175.55 174.43 3dae s THR 270 N -3.85 4.92 -0.39 -3.49 2.01 -1.26 -5.07 115.64 108.51 3dae s THR 270 Ca 0.07 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 3dae s THR 270 Cb 0.01 -3.23 0.01 0.00 0.01 0.00 0.00 72.50 69.30 3dae s THR 270 CO -0.07 0.45 0.64 -0.76 -0.69 0.00 0.00 174.62 174.19 3dae s LEU 271 N 0.45 4.36 0.72 4.42 1.43 -1.26 -5.00 118.68 123.79 3dae s LEU 271 Ca 0.04 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 3dae s LEU 271 Cb -0.12 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.37 3dae s LEU 271 CO 0.00 -0.68 1.25 -2.84 0.23 0.00 0.00 176.35 174.30 3dae s PRO 272 N 2.78 2.14 0.04 1.29 0.02 -1.26 -4.86 135.00 135.15 3dae s PRO 272 Ca 0.24 1.90 0.25 0.00 0.02 0.00 0.00 61.00 63.40 3dae s PRO 272 Cb -0.14 -1.82 1.03 0.00 0.02 0.00 0.00 34.50 33.59 3dae s PRO 272 CO 0.17 -1.87 1.79 1.63 -0.33 0.00 0.00 177.00 178.39 3dae n LYS 273 N -2.56 0.05 0.09 5.54 5.02 -1.26 -2.93 118.16 122.11 3dae n LYS 273 Ca 0.15 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 3dae n LYS 273 Cb 0.49 -1.56 0.32 0.00 -0.02 0.00 0.00 35.03 34.26 3dae n LYS 273 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3dae n PHE 274 N -1.65 0.81 -1.83 2.13 1.16 -1.26 -4.81 117.46 112.01 3dae n PHE 274 Ca 0.06 0.24 -0.41 0.00 -1.87 0.00 0.00 57.45 55.46 3dae n PHE 274 Cb 0.31 -0.85 -0.02 0.00 -1.61 0.00 0.00 39.48 37.31 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 -4.44 4.35 0.76 5.98 1.02 -1.15 -4.99 118.68 120.21 3dae s LEU 275 Ca 0.09 2.88 -0.15 0.00 0.02 0.00 0.00 54.13 56.97 3dae s LEU 275 Cb 0.13 -3.63 0.03 0.00 0.02 0.00 0.00 46.19 42.73 3dae s LEU 275 CO 0.64 -0.87 1.00 -1.54 0.02 0.00 0.00 176.35 175.60 3dae n SER 276 N 2.28 0.47 0.19 2.29 3.41 -1.26 -4.69 113.62 116.31 3dae n SER 276 Ca 0.08 0.62 0.04 0.00 -0.26 0.00 0.00 58.87 59.36 3dae n SER 276 Cb 0.38 -1.42 0.46 0.00 -0.26 0.00 0.00 64.21 63.37 3dae n SER 276 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3dae h PRO 277 N -0.51 0.06 -0.34 4.33 0.11 -1.96 0.24 132.00 133.94 3dae h PRO 277 Ca -0.47 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3dae h PRO 277 Cb 1.32 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3dae h PRO 277 CO 0.46 0.25 -0.31 0.78 -0.21 0.00 0.00 178.00 178.97 3dae h GLY 278 N 0.65 0.89 0.36 -0.55 0.00 -1.98 -0.68 103.07 101.76 3dae h GLY 278 Ca 0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.36 3dae h GLY 278 CO 0.03 0.81 -0.37 0.00 0.00 0.00 0.00 176.54 177.01 3dae h ALA 279 N 0.75 -0.03 -0.44 3.60 0.00 -1.83 -2.63 119.26 118.68 3dae h ALA 279 Ca 0.06 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 54.46 3dae h ALA 279 Cb 0.89 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 3dae h ALA 279 CO 0.08 0.16 -0.52 0.00 0.00 0.00 0.00 179.25 178.98 3dae h ALA 280 N 0.08 -0.65 -0.87 0.00 0.00 -0.62 -0.86 119.26 116.34 3dae h ALA 280 Ca -0.06 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.03 3dae h ALA 280 Cb 1.25 1.06 -0.10 0.00 0.00 0.00 0.00 17.79 20.01 3dae h ALA 280 CO 0.07 -0.99 0.46 0.78 0.00 0.00 0.00 179.25 179.57 3dae h GLY 281 N -0.36 1.44 1.18 0.00 0.00 -1.18 0.03 103.07 104.19 3dae h GLY 281 Ca 0.10 -0.26 -0.28 0.00 0.00 0.00 0.00 47.33 46.89 3dae h GLY 281 CO -0.61 -0.05 -1.13 -2.00 0.00 0.00 0.00 176.54 172.75 3dae h LEU 282 N 0.63 0.87 -0.54 3.11 5.85 -1.03 -2.97 115.31 121.23 3dae h LEU 282 Ca 0.48 -0.79 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 3dae h LEU 282 Cb 0.71 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3dae h LEU 282 CO -0.37 1.56 0.34 0.40 -0.34 0.00 0.00 178.44 180.02 3dae h ILE 283 N 0.28 1.16 -0.80 4.05 2.04 -0.90 -2.73 117.51 120.61 3dae h ILE 283 Ca -0.16 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.45 3dae h ILE 283 Cb 1.80 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 3dae h ILE 283 CO 0.22 0.16 0.52 0.50 0.00 0.00 0.00 178.15 179.55 3dae h LYS 284 N 0.73 0.75 -0.00 2.37 3.64 -0.91 -0.21 116.57 122.94 3dae h LYS 284 Ca 0.20 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3dae h LYS 284 Cb -0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3dae h LYS 284 CO -0.04 0.50 -0.19 0.54 -2.27 0.00 0.00 179.45 177.99 3dae n ARG 285 N -4.50 0.16 -0.01 1.90 1.74 -1.12 -3.62 116.66 111.21 3dae n ARG 285 Ca 0.13 -0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 3dae n ARG 285 Cb 0.30 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 3dae n ARG 285 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3dae n MET 286 N -1.38 0.63 -2.70 5.56 2.81 -0.13 -1.72 117.12 120.20 3dae n MET 286 Ca 0.08 0.25 -0.39 0.00 -1.81 0.00 0.00 57.70 55.83 3dae n MET 286 Cb 0.32 -1.78 0.01 0.00 -0.71 0.00 0.00 33.22 31.06 3dae n MET 286 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dae n LEU 287 N -2.96 6.91 -4.59 4.03 4.77 -0.99 -4.21 117.00 119.96 3dae n LEU 287 Ca -0.15 -5.43 -0.35 0.00 -0.03 0.00 0.00 56.01 50.04 3dae n LEU 287 Cb 0.98 -1.08 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 3dae n LEU 287 CO 0.44 2.09 -0.24 -0.63 -1.33 0.00 0.00 177.39 177.72 3dae s ILE 288 N -4.32 4.77 0.24 -0.08 -1.09 -1.26 -4.94 121.20 114.52 3dae s ILE 288 Ca 0.40 -0.03 -0.07 0.00 -2.23 0.00 0.00 60.65 58.72 3dae s ILE 288 Cb 0.20 -3.19 0.22 0.00 -1.58 0.00 0.00 42.46 38.12 3dae s ILE 288 CO -0.13 0.40 1.90 0.58 -1.23 0.00 0.00 174.94 176.47 3dae h VAL 289 N 5.09 1.21 -3.17 2.92 2.07 -1.92 -3.39 116.25 119.05 3dae h VAL 289 Ca -0.37 -0.41 -0.57 0.00 0.82 0.00 0.00 66.70 66.17 3dae h VAL 289 Cb 1.17 -0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 3dae h VAL 289 CO 0.66 0.22 0.87 0.21 0.02 0.00 0.00 177.57 179.54 3dae s ASN 290 N -6.00 6.41 0.62 0.57 3.84 -1.26 -4.89 114.94 114.24 3dae s ASN 290 Ca -0.13 -0.03 0.25 0.00 0.21 0.00 0.00 52.86 53.16 3dae s ASN 290 Cb 0.17 -2.52 1.17 0.00 -0.55 0.00 0.00 41.25 39.52 3dae s ASN 290 CO 0.80 -1.42 1.63 -0.65 -2.79 0.00 0.00 177.10 174.67 3dae h PRO 291 N 9.50 0.00 0.01 0.43 0.11 -1.96 -1.24 132.00 138.84 3dae h PRO 291 Ca -0.25 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.63 3dae h PRO 291 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dae h PRO 291 CO 1.16 0.00 -0.96 -0.07 -0.21 0.00 0.00 178.00 177.92 3dae h LEU 292 N 0.00 0.55 -0.72 2.35 4.07 -1.93 -2.98 115.31 116.65 3dae h LEU 292 Ca 0.22 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.73 3dae h LEU 292 Cb 1.66 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.23 3dae h LEU 292 CO -0.00 1.25 -0.12 0.59 -1.08 0.00 0.00 178.44 179.08 3dae n ASN 293 N -3.74 1.24 -4.77 -0.43 3.02 -0.49 -4.92 115.26 105.16 3dae n ASN 293 Ca -0.07 -1.18 -0.38 0.00 -0.03 0.00 0.00 54.58 52.91 3dae n ASN 293 Cb 0.85 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 40.03 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 -2.25 4.47 0.53 3.52 3.52 -1.05 -4.96 118.95 122.73 3dae s ARG 294 Ca 0.31 1.58 -0.22 0.00 -0.13 0.00 0.00 55.73 57.28 3dae s ARG 294 Cb 0.20 -2.89 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 3dae s ARG 294 CO 0.43 0.12 1.32 -1.50 -0.81 0.00 0.00 175.30 174.85 3dae s ILE 295 N -1.43 2.29 0.47 4.11 2.07 -0.70 -5.02 121.20 122.99 3dae s ILE 295 Ca 0.50 0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.97 3dae s ILE 295 Cb -0.25 -3.11 0.00 0.00 0.13 0.00 0.00 42.46 39.23 3dae s ILE 295 CO 0.32 -0.00 0.68 -0.94 -1.91 0.00 0.00 174.94 173.09 3dae s SER 296 N -1.05 5.72 0.16 4.50 1.04 -1.26 -4.96 113.70 117.85 3dae s SER 296 Ca 0.70 0.20 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 3dae s SER 296 Cb -0.38 -1.38 0.05 0.00 0.10 0.00 0.00 66.02 64.41 3dae s SER 296 CO 0.45 -0.78 1.81 0.40 0.98 0.00 0.00 173.24 176.10 3dae h ILE 297 N 0.35 1.07 -0.39 -1.02 1.08 -1.95 -1.50 117.51 115.14 3dae h ILE 297 Ca -0.45 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 3dae h ILE 297 Cb 1.26 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 3dae h ILE 297 CO 0.56 0.10 0.23 -0.74 -0.69 0.00 0.00 178.15 177.61 3dae h HIS 298 N 0.54 0.43 -0.01 1.37 -0.00 -2.00 -2.40 115.15 113.09 3dae h HIS 298 Ca 0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 3dae h HIS 298 Cb -0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 3dae h HIS 298 CO -0.06 0.25 -0.17 0.93 -0.00 0.00 0.00 177.93 178.88 3dae h GLU 299 N 0.47 0.01 -0.13 5.26 5.08 -1.85 -2.20 114.58 121.21 3dae h GLU 299 Ca 0.15 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3dae h GLU 299 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3dae h GLU 299 CO -0.07 0.18 0.04 0.82 -1.00 0.00 0.00 179.01 178.98 3dae h ILE 300 N 0.01 1.18 0.00 3.13 2.04 -0.81 -2.96 117.51 120.10 3dae h ILE 300 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3dae h ILE 300 Cb 0.31 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3dae h ILE 300 CO 0.02 0.17 0.00 0.23 0.00 0.00 0.00 178.15 178.57 3dae n MET 301 N -4.86 0.10 -0.04 2.37 2.81 -0.83 -0.62 117.12 116.05 3dae n MET 301 Ca -0.05 0.14 0.03 0.00 -1.81 0.00 0.00 57.70 56.01 3dae n MET 301 Cb 0.14 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.19 3dae n MET 301 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3dae n GLN 302 N -1.16 2.17 -2.64 0.03 6.02 -1.13 -4.73 117.38 115.94 3dae n GLN 302 Ca 0.03 -1.72 -0.39 0.00 -0.01 0.00 0.00 57.00 54.91 3dae n GLN 302 Cb 0.03 -1.09 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.47 7.30 0.07 1.08 -1.08 0.21 -4.98 116.67 117.80 3dae s ASP 303 Ca 0.09 2.03 -0.18 0.00 -0.52 0.00 0.00 52.55 53.96 3dae s ASP 303 Cb 0.08 -2.60 -0.11 0.00 -1.46 0.00 0.00 42.92 38.83 3dae s ASP 303 CO 0.01 -0.10 1.42 0.44 0.52 0.00 0.00 175.17 177.45 3dae h ASP 304 N 3.51 0.49 -0.81 -0.34 3.32 -1.94 -2.13 116.42 118.52 3dae h ASP 304 Ca -0.47 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.14 3dae h ASP 304 Cb 1.20 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 3dae h ASP 304 CO 0.66 0.81 0.43 -0.25 -1.72 0.00 0.00 179.24 179.17 3dae h TRP 305 N 0.17 1.13 -0.26 4.55 7.01 -1.94 -2.92 115.95 123.69 3dae h TRP 305 Ca 0.05 -0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 3dae h TRP 305 Cb 0.64 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 3dae h TRP 305 CO 0.07 0.79 -0.38 0.35 -2.79 0.00 0.00 178.44 176.48 3dae h PHE 306 N 1.14 0.70 -0.19 2.65 3.57 -1.82 -3.26 116.94 119.73 3dae h PHE 306 Ca 0.29 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 3dae h PHE 306 Cb 0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3dae h PHE 306 CO 0.01 0.89 -0.30 0.87 -2.23 0.00 0.00 178.31 177.55 3dae h LYS 307 N 0.49 0.37 -6.09 1.11 1.57 -1.19 -3.43 116.57 109.40 3dae h LYS 307 Ca 0.05 -0.14 -0.78 0.00 -1.87 0.00 0.00 60.65 57.90 3dae h LYS 307 Cb 0.88 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.20 3dae h LYS 307 CO 0.08 0.63 0.60 0.28 -0.57 0.00 0.00 179.45 180.47 3dae n VAL 308 N -4.10 0.10 -2.19 0.50 0.31 -1.16 -0.70 118.33 111.08 3dae n VAL 308 Ca -0.01 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 3dae n VAL 308 Cb 0.42 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 32.62 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 3.74 -5.69 -4.61 4.52 8.00 -1.26 -4.90 116.55 116.35 3dae n ASP 309 Ca 0.25 0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.43 3dae n ASP 309 Cb 0.07 -4.77 -0.02 0.00 -0.02 0.00 0.00 41.12 36.37 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 -5.53 3.79 0.63 0.64 2.96 0.12 -4.98 118.68 116.32 3dae s LEU 310 Ca 0.00 0.66 -0.17 0.00 -0.22 0.00 0.00 54.13 54.40 3dae s LEU 310 Cb 0.00 -3.50 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 3dae s LEU 310 CO 0.00 -1.08 0.62 -2.65 -1.32 0.00 0.00 176.35 171.92 3dae n PRO 311 N 7.37 0.51 0.19 0.98 -0.02 -1.26 -4.93 135.00 137.84 3dae n PRO 311 Ca 0.11 0.21 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 3dae n PRO 311 Cb 0.48 -1.85 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 3dae n PRO 311 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dae h GLU 312 N 0.05 -0.40 -0.39 -0.52 4.81 -2.02 -2.96 114.58 113.16 3dae h GLU 312 Ca -0.46 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 58.91 3dae h GLU 312 Cb 1.37 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 3dae h GLU 312 CO 0.46 -0.23 0.44 0.10 -0.73 0.00 0.00 179.01 179.05 3dae h TYR 313 N -0.47 0.00 0.00 0.92 -0.00 -2.04 0.51 116.97 115.90 3dae h TYR 313 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.69 3dae h TYR 313 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 3dae h TYR 313 CO -0.04 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.40 3dae n LEU 314 N -3.68 0.00 -0.82 0.10 4.77 -1.12 -5.10 117.00 111.15 3dae n LEU 314 Ca 0.07 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 3dae n LEU 314 Cb 0.60 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.78 3dae n LEU 314 CO 0.27 0.00 0.58 0.18 -1.33 0.00 0.00 177.39 177.08