#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dcd s TYR 3 N 0.00 0.88 -0.08 1.24 1.51 0.51 -4.95 117.35 116.46 3dcd s TYR 3 Ca 0.00 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 3dcd s TYR 3 Cb 0.00 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 3dcd s TYR 3 CO 0.00 -0.01 -0.14 0.99 -1.11 0.00 0.00 175.55 175.28 3dcd s THR 4 N -0.89 3.07 0.03 -0.71 2.01 -1.26 -0.24 115.64 117.65 3dcd s THR 4 Ca -0.02 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.36 3dcd s THR 4 Cb -0.07 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 3dcd s THR 4 CO 0.01 0.56 -0.22 0.27 -0.69 0.00 0.00 174.62 174.55 3dcd s ILE 5 N -0.26 1.78 0.01 1.82 -4.36 -0.50 -4.93 121.20 114.75 3dcd s ILE 5 Ca 0.02 -1.18 -0.28 0.00 -0.26 0.00 0.00 60.65 58.95 3dcd s ILE 5 Cb -0.13 -1.52 0.09 0.00 1.25 0.00 0.00 42.46 42.14 3dcd s ILE 5 CO 0.03 0.30 0.75 -1.83 0.24 0.00 0.00 174.94 174.43 3dcd s GLU 6 N -1.05 1.00 0.00 0.37 -1.05 -0.63 -0.68 118.70 116.66 3dcd s GLU 6 Ca 0.09 -0.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 3dcd s GLU 6 Cb -0.09 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 3dcd s GLU 6 CO 0.01 -0.39 0.00 0.27 0.95 0.00 0.00 175.26 176.10 3dcd n ASN 7 N 0.17 0.00 -0.82 0.83 2.04 -1.26 -4.49 115.26 111.73 3dcd n ASN 7 Ca -0.14 -0.33 0.00 0.00 -0.44 0.00 0.00 54.58 53.67 3dcd n ASN 7 Cb 0.61 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.86 3dcd n ASN 7 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3dcd n ASN 8 N -0.87 1.22 -4.74 0.53 3.02 -1.26 -4.70 115.26 108.46 3dcd n ASN 8 Ca 0.00 -1.08 -0.36 0.00 -0.03 0.00 0.00 54.58 53.11 3dcd n ASN 8 Cb 0.00 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 38.96 3dcd n ASN 8 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3dcd s ILE 10 N -0.08 2.25 -0.08 2.41 -4.36 -1.26 -4.67 121.20 115.42 3dcd s ILE 10 Ca 0.00 0.15 0.02 0.00 -0.26 0.00 0.00 60.65 60.57 3dcd s ILE 10 Cb 0.00 -3.01 0.01 0.00 1.25 0.00 0.00 42.46 40.71 3dcd s ILE 10 CO 0.00 -0.04 -0.14 -0.75 0.24 0.00 0.00 174.94 174.25 3dcd s LYS 11 N -3.44 2.00 -0.07 0.37 2.20 -0.21 -4.45 119.74 116.13 3dcd s LYS 11 Ca 0.80 -0.51 0.04 0.00 -0.36 0.00 0.00 55.97 55.94 3dcd s LYS 11 Cb -0.34 -1.64 0.00 0.00 -1.51 0.00 0.00 37.83 34.34 3dcd s LYS 11 CO 0.38 0.02 -0.19 0.08 -0.36 0.00 0.00 175.35 175.29 3dcd s VAL 12 N 0.71 1.60 -0.11 4.02 1.01 0.14 -1.04 120.40 126.74 3dcd s VAL 12 Ca -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3dcd s VAL 12 Cb -0.16 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 3dcd s VAL 12 CO 0.03 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3dcd s VAL 13 N 0.32 2.88 -0.01 2.92 1.01 -0.23 -1.41 120.40 125.89 3dcd s VAL 13 Ca -0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3dcd s VAL 13 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3dcd s VAL 13 CO 0.05 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 175.00 3dcd s ILE 14 N 0.14 0.52 0.00 2.22 1.01 0.67 0.33 121.20 126.10 3dcd s ILE 14 Ca -0.08 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 3dcd s ILE 14 Cb -0.15 -0.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 3dcd s ILE 14 CO 0.05 0.15 0.29 -0.55 0.00 0.00 0.00 174.94 174.88 3dcd s SER 15 N -0.15 6.55 0.23 3.58 0.15 0.14 -0.36 113.70 123.84 3dcd s SER 15 Ca 0.03 0.65 0.23 0.00 0.70 0.00 0.00 55.95 57.55 3dcd s SER 15 Cb -0.03 -2.12 0.94 0.00 -1.71 0.00 0.00 66.02 63.10 3dcd s SER 15 CO -0.00 0.27 1.71 -0.90 1.20 0.00 0.00 173.24 175.51 3dcd n ASP 16 N 1.29 0.63 -4.59 5.45 5.75 -1.26 -1.84 116.55 121.98 3dcd n ASP 16 Ca -0.12 0.64 -0.43 0.00 -0.01 0.00 0.00 54.79 54.87 3dcd n ASP 16 Cb 0.53 -0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 39.82 3dcd n ASP 16 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3dcd s HIS 17 N -3.26 2.47 -0.32 2.11 2.46 -1.26 -0.47 115.29 117.02 3dcd s HIS 17 Ca 0.05 0.60 0.00 0.00 0.47 0.00 0.00 55.06 56.18 3dcd s HIS 17 Cb 0.10 -4.39 0.00 0.00 -0.13 0.00 0.00 32.58 28.16 3dcd s HIS 17 CO 0.41 -1.79 0.00 0.41 -2.47 0.00 0.00 174.74 171.30 3dcd n GLY 18 N 5.09 0.48 4.11 1.59 0.00 0.18 -3.39 105.19 113.25 3dcd n GLY 18 Ca 0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3dcd n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dcd n ALA 19 N 1.06 -1.80 -2.87 4.61 0.00 -1.07 -4.30 120.51 116.13 3dcd n ALA 19 Ca -0.03 -0.23 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 3dcd n ALA 19 Cb 0.33 -1.86 -0.11 0.00 0.00 0.00 0.00 19.45 17.81 3dcd n ALA 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3dcd s GLU 20 N -6.84 3.87 0.18 0.00 2.12 -0.76 -4.85 118.70 112.42 3dcd s GLU 20 Ca 0.21 -0.40 -0.32 0.00 0.36 0.00 0.00 54.97 54.82 3dcd s GLU 20 Cb -0.11 -3.16 -0.11 0.00 0.26 0.00 0.00 34.13 31.00 3dcd s GLU 20 CO 0.93 0.21 1.73 0.42 -0.54 0.00 0.00 175.26 178.00 3dcd s ILE 21 N 0.52 2.23 -0.18 -3.70 1.01 -1.26 -0.68 121.20 119.14 3dcd s ILE 21 Ca 0.02 0.09 0.14 0.00 0.00 0.00 0.00 60.65 60.90 3dcd s ILE 21 Cb -0.13 -3.05 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 3dcd s ILE 21 CO 0.01 0.01 0.14 0.00 0.00 0.00 0.00 174.94 175.10 3dcd n GLN 22 N 4.40 0.68 -3.63 2.79 1.13 0.15 -4.28 117.38 118.62 3dcd n GLN 22 Ca 0.16 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.16 3dcd n GLN 22 Cb 0.36 -1.57 -0.07 0.00 0.11 0.00 0.00 30.24 29.07 3dcd n GLN 22 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3dcd s SER 23 N -5.77 -0.76 -0.08 1.08 0.15 -1.05 -4.90 113.70 102.37 3dcd s SER 23 Ca -0.13 1.44 -0.01 0.00 0.70 0.00 0.00 55.95 57.96 3dcd s SER 23 Cb 0.07 1.45 0.03 0.00 -1.71 0.00 0.00 66.02 65.85 3dcd s SER 23 CO 0.80 -0.25 -0.02 -0.69 1.20 0.00 0.00 173.24 174.28 3dcd s VAL 24 N 0.48 0.57 -0.01 4.45 1.01 -1.26 -1.06 120.40 124.58 3dcd s VAL 24 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.02 3dcd s VAL 24 Cb -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 3dcd s VAL 24 CO -0.01 0.29 -0.19 -0.54 0.00 0.00 0.00 175.10 174.65 3dcd s LYS 25 N 1.79 1.51 0.15 2.72 1.02 -0.20 -0.33 119.74 126.41 3dcd s LYS 25 Ca 0.03 -0.70 -0.31 0.00 0.02 0.00 0.00 55.97 55.00 3dcd s LYS 25 Cb -0.13 -1.48 -0.10 0.00 -0.52 0.00 0.00 37.83 35.60 3dcd s LYS 25 CO -0.05 0.40 1.66 0.45 -0.92 0.00 0.00 175.35 176.89 3dcd s SER 26 N -0.53 6.51 0.57 2.83 0.15 -0.92 -1.05 113.70 121.27 3dcd s SER 26 Ca 0.07 2.68 0.35 0.00 0.70 0.00 0.00 55.95 59.75 3dcd s SER 26 Cb -0.07 -2.59 1.69 0.00 -1.71 0.00 0.00 66.02 63.34 3dcd s SER 26 CO -0.00 -0.90 2.12 0.00 1.20 0.00 0.00 173.24 175.66 3dcd h ALA 27 N 7.31 1.09 0.09 5.45 0.00 -1.88 -0.86 119.26 130.47 3dcd h ALA 27 Ca -0.43 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.09 3dcd h ALA 27 Cb 1.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3dcd h ALA 27 CO 0.93 0.06 -1.94 0.72 0.00 0.00 0.00 179.25 179.02 3dcd n HIS 28 N -3.27 1.08 0.23 0.00 8.25 -1.26 -4.64 115.22 115.60 3dcd n HIS 28 Ca -0.01 0.26 0.06 0.00 -0.26 0.00 0.00 57.72 57.77 3dcd n HIS 28 Cb 0.22 -1.14 -0.09 0.00 1.12 0.00 0.00 29.99 30.11 3dcd n HIS 28 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3dcd n THR 29 N -3.63 0.00 -0.97 1.59 -2.24 -1.22 -4.73 114.28 103.07 3dcd n THR 29 Ca -0.34 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3dcd n THR 29 Cb 0.98 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 3dcd n THR 29 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dcd n ASP 30 N -1.67 -4.07 -4.76 3.42 8.00 -0.33 -4.99 116.55 112.15 3dcd n ASP 30 Ca -0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 3dcd n ASP 30 Cb 0.27 -2.00 -0.02 0.00 -0.02 0.00 0.00 41.12 39.35 3dcd n ASP 30 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3dcd s GLU 31 N -1.00 4.29 -0.26 -1.24 2.02 -1.26 -4.72 118.70 116.53 3dcd s GLU 31 Ca 0.00 2.29 -0.15 0.00 0.02 0.00 0.00 54.97 57.14 3dcd s GLU 31 Cb 0.00 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 3dcd s GLU 31 CO 0.00 -0.34 0.36 -2.00 0.02 0.00 0.00 175.26 173.30 3dcd s GLU 32 N -1.10 4.03 -0.28 1.61 2.56 -1.26 -2.16 118.70 122.09 3dcd s GLU 32 Ca 0.55 0.03 -0.01 0.00 0.00 0.00 0.00 54.97 55.54 3dcd s GLU 32 Cb -0.41 -3.64 0.17 0.00 2.00 0.00 0.00 34.13 32.25 3dcd s GLU 32 CO 0.49 -0.25 2.07 1.19 -0.56 0.00 0.00 175.26 178.21 3dcd n PHE 33 N 5.23 1.34 -4.34 5.30 3.72 0.56 -4.74 117.46 124.52 3dcd n PHE 33 Ca -0.09 -1.85 -0.34 0.00 -0.05 0.00 0.00 57.45 55.13 3dcd n PHE 33 Cb 0.51 -0.93 -0.11 0.00 -0.94 0.00 0.00 39.48 38.01 3dcd n PHE 33 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3dcd s TRP 35 N -1.56 3.09 -0.36 1.38 -0.11 -0.23 -1.07 118.94 120.08 3dcd s TRP 35 Ca 0.29 -0.10 0.11 0.00 1.22 0.00 0.00 56.10 57.63 3dcd s TRP 35 Cb 0.22 -1.92 0.70 0.00 -1.50 0.00 0.00 33.47 30.96 3dcd s TRP 35 CO -0.01 0.14 1.59 1.04 -4.62 0.00 0.00 176.95 175.08 3dcd n GLN 36 N 3.12 4.21 -3.31 5.86 1.13 -1.26 -4.59 117.38 122.55 3dcd n GLN 36 Ca -0.18 -2.70 -0.18 0.00 -1.94 0.00 0.00 57.00 52.01 3dcd n GLN 36 Cb 0.53 -2.15 0.06 0.00 0.11 0.00 0.00 30.24 28.78 3dcd n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dcd n ALA 37 N 0.44 -0.96 -1.56 -1.58 0.00 -1.25 -4.90 120.51 110.69 3dcd n ALA 37 Ca 0.26 0.30 -0.48 0.00 0.00 0.00 0.00 53.44 53.52 3dcd n ALA 37 Cb 1.10 -4.21 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 3dcd n ALA 37 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dcd n ASN 38 N -1.82 2.82 0.07 0.00 2.85 -1.23 -4.32 115.26 113.63 3dcd n ASN 38 Ca 0.01 0.51 0.09 0.00 -0.11 0.00 0.00 54.58 55.07 3dcd n ASN 38 Cb 0.54 -1.38 0.39 0.00 1.24 0.00 0.00 39.78 40.57 3dcd n ASN 38 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3dcd n PRO 39 N 7.91 0.10 0.27 1.20 -0.04 -1.26 -0.93 135.00 142.25 3dcd n PRO 39 Ca 0.33 0.39 0.17 0.00 -0.04 0.00 0.00 63.50 64.35 3dcd n PRO 39 Cb 0.31 -1.71 0.63 0.00 -0.04 0.00 0.00 33.50 32.69 3dcd n PRO 39 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dcd h GLU 40 N 0.00 0.00 0.00 0.54 4.39 -2.01 -3.40 114.58 114.10 3dcd h GLU 40 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dcd h GLU 40 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3dcd h GLU 40 CO 0.00 0.01 -0.15 -0.89 -1.16 0.00 0.00 179.01 176.82 3dcd n ILE 41 N -3.10 1.14 -3.15 3.13 2.08 -0.33 -5.03 119.36 114.10 3dcd n ILE 41 Ca 0.01 0.36 0.04 0.00 0.56 0.00 0.00 62.75 63.72 3dcd n ILE 41 Cb 0.33 -1.62 -0.01 0.00 -0.75 0.00 0.00 39.64 37.60 3dcd n ILE 41 CO 0.00 0.00 0.00 0.86 0.56 0.00 0.00 176.55 177.97 3dcd s TRP 42 N -2.04 -1.49 -0.24 1.39 -0.00 -0.10 -4.96 118.94 111.49 3dcd s TRP 42 Ca -0.01 1.40 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 3dcd s TRP 42 Cb 0.00 0.46 0.24 0.00 -0.00 0.00 0.00 33.47 34.17 3dcd s TRP 42 CO 0.02 -0.83 1.72 0.41 -0.00 0.00 0.00 176.95 178.27 3dcd n GLY 43 N 5.42 3.53 3.29 5.86 0.00 -1.25 -3.56 105.19 118.48 3dcd n GLY 43 Ca -0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 3dcd n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dcd s ARG 44 N -1.53 1.18 -0.24 1.61 0.52 -1.26 -4.92 118.95 114.31 3dcd s ARG 44 Ca 0.26 -1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 53.78 3dcd s ARG 44 Cb 0.21 -0.77 -0.13 0.00 0.52 0.00 0.00 34.95 34.78 3dcd s ARG 44 CO 0.02 0.08 -0.18 0.72 0.02 0.00 0.00 175.30 175.97 3dcd n HIS 45 N -0.28 0.37 -2.70 -0.53 8.25 -1.26 -3.93 115.22 115.13 3dcd n HIS 45 Ca -0.09 0.16 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 3dcd n HIS 45 Cb 0.61 -0.96 0.09 0.00 1.12 0.00 0.00 29.99 30.85 3dcd n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dcd n ALA 46 N -3.98 -2.16 -1.25 -1.41 0.00 -1.26 -1.39 120.51 109.06 3dcd n ALA 46 Ca -0.40 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 51.81 3dcd n ALA 46 Cb 0.74 -2.20 0.10 0.00 0.00 0.00 0.00 19.45 18.09 3dcd n ALA 46 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dcd s PRO 47 N 0.24 2.07 -0.14 0.00 0.04 -1.25 -4.32 135.00 131.65 3dcd s PRO 47 Ca 0.24 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 3dcd s PRO 47 Cb 0.27 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.92 3dcd s PRO 47 CO -0.14 -1.85 0.27 0.08 0.04 0.00 0.00 177.00 175.40 3dcd s VAL 48 N -2.28 5.30 -0.29 -0.36 1.01 -1.26 -2.67 120.40 119.85 3dcd s VAL 48 Ca 0.70 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 63.11 3dcd s VAL 48 Cb -0.25 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3dcd s VAL 48 CO 0.48 0.45 0.09 -0.76 0.00 0.00 0.00 175.10 175.37 3dcd s LEU 49 N 0.04 3.80 -0.29 3.92 1.43 -0.29 -3.59 118.68 123.71 3dcd s LEU 49 Ca 0.17 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 3dcd s LEU 49 Cb -0.13 -1.92 0.16 0.00 0.03 0.00 0.00 46.19 44.33 3dcd s LEU 49 CO 0.05 -0.15 1.27 0.12 0.23 0.00 0.00 176.35 177.86 3dcd s PHE 50 N 1.55 -0.23 -0.88 0.29 2.19 -0.96 -1.15 117.98 118.79 3dcd s PHE 50 Ca 0.04 0.56 0.11 0.00 0.33 0.00 0.00 56.93 57.96 3dcd s PHE 50 Cb -0.17 0.43 0.51 0.00 -1.31 0.00 0.00 43.02 42.48 3dcd s PHE 50 CO 0.04 -0.11 1.33 -0.35 1.83 0.00 0.00 175.22 177.95 3dcd n PRO 51 N 1.89 3.20 -4.14 10.12 -0.04 -1.26 -1.41 135.00 143.36 3dcd n PRO 51 Ca -0.11 -1.98 -0.12 0.00 -0.04 0.00 0.00 63.50 61.24 3dcd n PRO 51 Cb 0.56 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 3dcd n PRO 51 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3dcd s ILE 52 N -1.95 0.70 -0.14 0.52 -4.36 -1.19 0.01 121.20 114.79 3dcd s ILE 52 Ca 0.35 -1.60 -0.03 0.00 -0.26 0.00 0.00 60.65 59.11 3dcd s ILE 52 Cb 0.25 -1.27 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 3dcd s ILE 52 CO 0.13 -0.65 -0.02 -0.69 0.24 0.00 0.00 174.94 173.95 3dcd s VAL 53 N -2.65 4.03 0.00 8.37 1.01 -1.26 -3.65 120.40 126.25 3dcd s VAL 53 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3dcd s VAL 53 Cb -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.62 3dcd s VAL 53 CO -0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.21 3dcd n GLY 54 N 3.20 -1.77 3.89 4.51 0.00 -1.26 -2.40 105.19 111.35 3dcd n GLY 54 Ca -0.18 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 3dcd n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dcd s ARG 55 N 0.00 3.41 0.17 1.61 3.52 -1.26 -1.23 118.95 125.17 3dcd s ARG 55 Ca 0.00 -0.33 -0.16 0.00 -0.13 0.00 0.00 55.73 55.10 3dcd s ARG 55 Cb 0.00 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.24 3dcd s ARG 55 CO 0.00 0.67 0.62 -0.51 -0.81 0.00 0.00 175.30 175.27 3dcd s LEU 56 N -1.91 4.34 0.06 -0.88 1.43 -1.26 -1.64 118.68 118.82 3dcd s LEU 56 Ca 0.27 1.21 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 3dcd s LEU 56 Cb -0.13 -3.38 -0.12 0.00 0.03 0.00 0.00 46.19 42.59 3dcd s LEU 56 CO 0.18 0.08 1.75 0.29 0.23 0.00 0.00 176.35 178.88 3dcd n LYS 57 N 0.80 2.31 -1.39 1.70 5.02 -1.26 -1.09 118.16 124.24 3dcd n LYS 57 Ca -0.04 0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 56.95 3dcd n LYS 57 Cb 0.51 -2.67 -0.06 0.00 -0.02 0.00 0.00 35.03 32.80 3dcd n LYS 57 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dcd n ASN 58 N 5.13 -5.02 -4.10 4.39 3.02 -1.26 -2.76 115.26 114.67 3dcd n ASN 58 Ca 0.19 0.33 -0.32 0.00 -0.03 0.00 0.00 54.58 54.75 3dcd n ASN 58 Cb 0.31 -3.70 -0.02 0.00 -0.61 0.00 0.00 39.78 35.76 3dcd n ASN 58 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dcd n ASP 59 N -0.64 -2.73 -3.74 6.41 8.00 -0.25 -4.96 116.55 118.63 3dcd n ASP 59 Ca -0.13 -0.97 -0.10 0.00 0.71 0.00 0.00 54.79 54.30 3dcd n ASP 59 Cb 0.51 -3.03 -0.05 0.00 -0.02 0.00 0.00 41.12 38.52 3dcd n ASP 59 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3dcd s GLU 60 N -6.77 1.04 0.20 -1.24 -1.05 -1.11 -1.55 118.70 108.22 3dcd s GLU 60 Ca 0.52 -0.84 -0.13 0.00 -0.15 0.00 0.00 54.97 54.37 3dcd s GLU 60 Cb -0.28 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 33.84 3dcd s GLU 60 CO 0.90 -0.39 0.42 1.52 0.95 0.00 0.00 175.26 178.66 3dcd s TYR 61 N -3.84 0.21 0.09 4.83 -0.85 -0.77 -4.53 117.35 112.49 3dcd s TYR 61 Ca 0.06 -0.56 0.08 0.00 -0.52 0.00 0.00 57.07 56.13 3dcd s TYR 61 Cb 0.03 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 3dcd s TYR 61 CO -0.10 -0.86 -0.18 0.95 -1.52 0.00 0.00 175.55 173.84 3dcd s THR 62 N -3.95 2.81 -0.07 -3.49 -4.23 0.38 -0.79 115.64 106.30 3dcd s THR 62 Ca 0.16 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 3dcd s THR 62 Cb 0.01 -2.25 0.04 0.00 1.34 0.00 0.00 72.50 71.63 3dcd s THR 62 CO 0.02 0.17 0.14 -0.47 -0.54 0.00 0.00 174.62 173.94 3dcd s TYR 63 N -1.07 -0.14 -1.29 3.99 5.04 0.10 -0.75 117.35 123.23 3dcd s TYR 63 Ca 0.17 0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 55.25 3dcd s TYR 63 Cb -0.11 -0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.04 3dcd s TYR 63 CO 0.08 -0.21 0.32 1.63 -1.34 0.00 0.00 175.55 176.04 3dcd n LYS 64 N 4.75 -3.21 -0.42 4.97 4.76 -1.26 -1.37 118.16 126.37 3dcd n LYS 64 Ca -0.16 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 3dcd n LYS 64 Cb 0.51 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 28.35 3dcd n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dcd n GLY 65 N -1.11 1.24 3.77 0.72 0.00 -1.26 -5.03 105.19 103.52 3dcd n GLY 65 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3dcd n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dcd s LYS 66 N -0.34 3.17 -0.11 1.61 2.20 -0.47 -5.07 119.74 120.73 3dcd s LYS 66 Ca 0.00 -0.32 -0.15 0.00 -0.36 0.00 0.00 55.97 55.14 3dcd s LYS 66 Cb 0.00 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 3dcd s LYS 66 CO 0.00 0.72 0.38 0.99 -0.36 0.00 0.00 175.35 177.09 3dcd s THR 67 N -0.99 5.21 0.22 3.43 2.01 -1.26 -0.72 115.64 123.54 3dcd s THR 67 Ca 0.16 0.75 0.11 0.00 0.31 0.00 0.00 61.69 63.02 3dcd s THR 67 Cb -0.12 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 3dcd s THR 67 CO 0.05 0.41 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.86 3dcd s TYR 68 N 0.18 2.21 -0.14 4.92 1.51 0.03 -5.01 117.35 121.05 3dcd s TYR 68 Ca 0.22 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 3dcd s TYR 68 Cb -0.15 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 3dcd s TYR 68 CO 0.08 0.55 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.90 3dcd s HIS 69 N -2.06 2.28 -0.10 2.71 3.76 -1.26 -1.84 115.29 118.77 3dcd s HIS 69 Ca 0.23 -1.23 -0.05 0.00 -0.15 0.00 0.00 55.06 53.86 3dcd s HIS 69 Cb -0.06 -1.63 0.05 0.00 1.11 0.00 0.00 32.58 32.04 3dcd s HIS 69 CO 0.11 -0.64 0.23 -1.17 -0.85 0.00 0.00 174.74 172.42 3dcd s LEU 70 N 1.26 0.35 0.78 0.89 2.96 -0.59 -4.73 118.68 119.60 3dcd s LEU 70 Ca 0.01 0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 3dcd s LEU 70 Cb -0.14 0.66 0.08 0.00 0.50 0.00 0.00 46.19 47.30 3dcd s LEU 70 CO -0.08 -0.18 1.14 -0.83 -1.32 0.00 0.00 176.35 175.08 3dcd s GLY 71 N 1.42 1.62 0.16 7.98 0.00 -1.26 -4.30 107.32 112.94 3dcd s GLY 71 Ca -0.08 -0.74 -0.33 0.00 0.00 0.00 0.00 44.72 43.57 3dcd s GLY 71 CO -0.08 -0.27 1.26 -0.18 0.00 0.00 0.00 173.10 173.83 3dcd n GLN 72 N -3.22 1.34 -1.07 2.90 7.27 -1.26 -1.49 117.38 121.84 3dcd n GLN 72 Ca 0.08 0.48 -0.02 0.00 0.07 0.00 0.00 57.00 57.60 3dcd n GLN 72 Cb 0.61 -2.04 -0.01 0.00 2.41 0.00 0.00 30.24 31.21 3dcd n GLN 72 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3dcd n HIS 73 N 1.86 0.00 -4.33 3.69 8.25 -0.36 -4.86 115.22 119.47 3dcd n HIS 73 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 3dcd n HIS 73 Cb 0.25 -1.64 0.00 0.00 1.12 0.00 0.00 29.99 29.72 3dcd n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dcd n GLY 74 N -0.27 -0.27 0.00 -1.41 0.00 -0.56 -2.26 105.19 100.42 3dcd n GLY 74 Ca -0.02 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.01 3dcd n GLY 74 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dcd n PHE 75 N 0.00 0.00 -0.32 1.61 1.16 -0.50 -4.70 117.46 114.71 3dcd n PHE 75 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.66 3dcd n PHE 75 Cb 0.00 0.00 0.24 0.00 -1.61 0.00 0.00 39.48 38.11 3dcd n PHE 75 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3dcd h ALA 76 N 1.58 1.39 0.00 1.98 0.00 -1.50 -1.98 119.26 120.73 3dcd h ALA 76 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dcd h ALA 76 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dcd h ALA 76 CO 0.00 0.01 0.00 2.89 0.00 0.00 0.00 179.25 182.15 3dcd n ARG 77 N -4.78 0.21 -0.10 0.00 1.85 -1.24 -1.75 116.66 110.84 3dcd n ARG 77 Ca 0.18 0.41 0.08 0.00 -1.00 0.00 0.00 57.85 57.53 3dcd n ARG 77 Cb 0.42 -1.88 0.13 0.00 -1.05 0.00 0.00 32.46 30.09 3dcd n ARG 77 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3dcd n ASN 78 N -2.26 2.79 -4.88 2.89 3.02 -0.76 -4.13 115.26 111.94 3dcd n ASN 78 Ca 0.02 -1.82 -0.31 0.00 -0.03 0.00 0.00 54.58 52.44 3dcd n ASN 78 Cb 0.25 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 3dcd n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dcd s ALA 79 N -1.25 3.88 -0.24 5.41 0.00 -0.72 -4.87 121.76 123.98 3dcd s ALA 79 Ca 0.26 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 3dcd s ALA 79 Cb 0.16 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 3dcd s ALA 79 CO 0.22 0.80 0.24 -0.51 0.00 0.00 0.00 175.76 176.52 3dcd s ASP 80 N -2.41 6.20 0.25 0.00 1.01 -1.26 0.47 116.67 120.93 3dcd s ASP 80 Ca 0.33 0.21 -0.05 0.00 0.71 0.00 0.00 52.55 53.75 3dcd s ASP 80 Cb -0.13 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 3dcd s ASP 80 CO 0.25 -0.01 0.51 -0.36 0.21 0.00 0.00 175.17 175.77 3dcd s PHE 81 N 1.31 3.47 0.31 4.23 0.40 0.38 -4.93 117.98 123.16 3dcd s PHE 81 Ca 0.11 0.60 -0.19 0.00 -0.60 0.00 0.00 56.93 56.85 3dcd s PHE 81 Cb -0.14 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.23 3dcd s PHE 81 CO 0.07 0.24 0.80 -1.21 0.70 0.00 0.00 175.22 175.82 3dcd s GLU 82 N -3.35 4.20 -0.52 0.44 0.41 0.95 -4.82 118.70 116.01 3dcd s GLU 82 Ca 0.43 0.90 -0.21 0.00 -0.41 0.00 0.00 54.97 55.68 3dcd s GLU 82 Cb -0.11 -2.57 0.05 0.00 -1.78 0.00 0.00 34.13 29.72 3dcd s GLU 82 CO 0.28 0.21 0.75 0.08 -0.49 0.00 0.00 175.26 176.10 3dcd s VAL 83 N -1.83 4.67 0.05 2.63 1.01 -1.26 -0.10 120.40 125.57 3dcd s VAL 83 Ca 0.52 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 3dcd s VAL 83 Cb -0.13 -4.38 -0.30 0.00 0.00 0.00 0.00 36.38 31.56 3dcd s VAL 83 CO 0.19 -0.90 1.07 -0.08 0.00 0.00 0.00 175.10 175.37 3dcd h GLU 84 N 9.11 0.35 -2.64 2.72 4.81 -1.41 -3.47 114.58 124.05 3dcd h GLU 84 Ca -0.27 -0.59 -0.11 0.00 -0.13 0.00 0.00 59.36 58.26 3dcd h GLU 84 Cb 1.09 0.22 -0.24 0.00 0.63 0.00 0.00 28.75 30.45 3dcd h GLU 84 CO 1.01 1.27 -0.20 1.21 -0.73 0.00 0.00 179.01 181.57 3dcd s ASN 85 N -7.26 -0.48 -0.23 1.04 2.47 -1.21 -5.00 114.94 104.27 3dcd s ASN 85 Ca -0.06 0.92 -0.03 0.00 0.42 0.00 0.00 52.86 54.10 3dcd s ASN 85 Cb 0.06 0.91 0.12 0.00 -1.45 0.00 0.00 41.25 40.90 3dcd s ASN 85 CO 0.90 -0.16 0.37 -2.28 -3.72 0.00 0.00 177.10 172.21 3dcd s HIS 86 N 0.40 -0.79 0.44 0.43 5.65 -1.26 -1.14 115.29 119.02 3dcd s HIS 86 Ca -0.01 0.91 0.00 0.00 0.25 0.00 0.00 55.06 56.21 3dcd s HIS 86 Cb -0.04 0.05 -0.00 0.00 -1.18 0.00 0.00 32.58 31.41 3dcd s HIS 86 CO -0.01 -0.67 0.01 0.25 -0.65 0.00 0.00 174.74 173.67 3dcd n THR 87 N 5.37 0.00 -0.36 0.89 -2.24 0.30 -5.01 114.28 113.22 3dcd n THR 87 Ca -0.04 -2.13 0.03 0.00 -2.27 0.00 0.00 64.05 59.63 3dcd n THR 87 Cb 0.50 0.46 0.17 0.00 -2.10 0.00 0.00 70.33 69.36 3dcd n THR 87 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3dcd h LYS 88 N 0.00 1.12 -0.16 -0.78 3.64 -1.93 -2.95 116.57 115.52 3dcd h LYS 88 Ca -0.37 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3dcd h LYS 88 Cb 1.13 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3dcd h LYS 88 CO 0.61 0.74 0.00 0.39 -2.27 0.00 0.00 179.45 178.92 3dcd n GLU 89 N -4.52 2.54 -3.71 1.90 1.02 -1.26 -1.60 120.64 115.02 3dcd n GLU 89 Ca 0.15 -2.25 -0.14 0.00 -0.02 0.00 0.00 57.16 54.90 3dcd n GLU 89 Cb 0.19 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 3dcd n GLU 89 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3dcd s SER 90 N -1.69 -0.38 -0.13 1.62 0.15 -1.12 -0.71 113.70 111.45 3dcd s SER 90 Ca 0.25 0.55 -0.13 0.00 0.70 0.00 0.00 55.95 57.31 3dcd s SER 90 Cb 0.19 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 3dcd s SER 90 CO 0.07 -0.34 0.36 -0.51 1.20 0.00 0.00 173.24 174.02 3dcd s ILE 91 N -0.61 0.01 -0.11 6.45 2.07 -0.08 -0.54 121.20 128.39 3dcd s ILE 91 Ca -0.07 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 3dcd s ILE 91 Cb -0.03 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.05 3dcd s ILE 91 CO 0.03 -0.02 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.02 3dcd s THR 92 N 0.05 1.33 -0.10 4.00 2.01 -0.30 -0.74 115.64 121.90 3dcd s THR 92 Ca -0.01 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 3dcd s THR 92 Cb -0.03 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 3dcd s THR 92 CO 0.01 0.41 0.17 -0.36 -0.69 0.00 0.00 174.62 174.16 3dcd s PHE 93 N 1.17 3.61 -0.07 4.92 0.08 0.20 -0.98 117.98 126.92 3dcd s PHE 93 Ca -0.04 0.58 0.03 0.00 0.12 0.00 0.00 56.93 57.63 3dcd s PHE 93 Cb -0.14 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 3dcd s PHE 93 CO -0.04 0.72 -0.17 -1.17 -0.10 0.00 0.00 175.22 174.47 3dcd s LEU 94 N -1.08 1.85 -0.08 -0.37 2.96 0.85 -1.01 118.68 121.80 3dcd s LEU 94 Ca 0.17 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3dcd s LEU 94 Cb -0.13 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.55 3dcd s LEU 94 CO 0.06 0.11 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.83 3dcd s LEU 95 N 0.36 1.72 0.26 -0.68 2.96 -0.05 -0.03 118.68 123.22 3dcd s LEU 95 Ca -0.12 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 3dcd s LEU 95 Cb -0.15 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3dcd s LEU 95 CO 0.04 0.05 0.13 -0.54 -1.32 0.00 0.00 176.35 174.71 3dcd s LYS 96 N 0.71 2.69 0.58 1.98 1.02 -1.26 -0.57 119.74 124.90 3dcd s LYS 96 Ca -0.13 -1.20 -0.20 0.00 0.02 0.00 0.00 55.97 54.46 3dcd s LYS 96 Cb -0.16 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 3dcd s LYS 96 CO 0.03 0.37 1.28 -0.40 -0.92 0.00 0.00 175.35 175.71 3dcd n ASP 97 N -1.09 2.22 -2.84 2.83 5.68 -1.18 -5.00 116.55 117.17 3dcd n ASP 97 Ca -0.07 0.92 -0.16 0.00 -0.50 0.00 0.00 54.79 54.98 3dcd n ASP 97 Cb 0.58 -1.54 -0.06 0.00 -1.14 0.00 0.00 41.12 38.96 3dcd n ASP 97 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3dcd n ASN 98 N -1.17 -0.40 -0.33 -1.12 0.23 -1.26 -4.96 115.26 106.25 3dcd n ASN 98 Ca 0.12 -2.75 0.08 0.00 -0.53 0.00 0.00 54.58 51.51 3dcd n ASN 98 Cb 0.46 1.29 0.25 0.00 -2.08 0.00 0.00 39.78 39.69 3dcd n ASN 98 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3dcd h GLU 99 N 0.00 0.76 -0.08 -3.83 4.81 -1.99 -1.45 114.58 112.79 3dcd h GLU 99 Ca -0.19 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 3dcd h GLU 99 Cb 0.96 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3dcd h GLU 99 CO 0.29 0.50 -0.17 0.93 -0.73 0.00 0.00 179.01 179.83 3dcd h GLU 100 N 0.78 0.26 -0.50 1.92 4.39 -2.01 -3.09 114.58 116.33 3dcd h GLU 100 Ca 0.50 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 3dcd h GLU 100 Cb 0.64 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3dcd h GLU 100 CO -0.33 0.76 0.12 1.79 -1.16 0.00 0.00 179.01 180.19 3dcd h THR 101 N -0.20 1.21 0.00 1.13 1.35 -1.86 -2.58 112.91 111.97 3dcd h THR 101 Ca 0.00 -0.77 -0.02 0.00 -0.55 0.00 0.00 66.41 65.08 3dcd h THR 101 Cb 0.75 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3dcd h THR 101 CO 0.04 0.28 -0.09 0.03 -0.25 0.00 0.00 175.52 175.53 3dcd h ARG 102 N 0.74 0.00 -0.02 4.72 3.08 -1.28 -0.01 114.38 121.60 3dcd h ARG 102 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 3dcd h ARG 102 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3dcd h ARG 102 CO -0.00 0.09 -0.38 0.87 -1.07 0.00 0.00 179.97 179.48 3dcd h LYS 103 N 0.00 0.05 -0.01 0.04 1.57 -1.38 -3.23 116.57 113.62 3dcd h LYS 103 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dcd h LYS 103 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3dcd h LYS 103 CO 0.01 0.42 -0.17 1.33 -0.57 0.00 0.00 179.45 180.47 3dcd n VAL 104 N -4.08 0.00 -3.15 0.50 0.24 -0.86 -4.77 118.33 106.21 3dcd n VAL 104 Ca -0.02 -0.41 0.04 0.00 -2.04 0.00 0.00 64.34 61.91 3dcd n VAL 104 Cb 0.42 1.09 -0.00 0.00 -1.47 0.00 0.00 33.84 33.88 3dcd n VAL 104 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dcd s TYR 105 N -1.20 -1.80 -0.44 6.34 5.04 -0.07 -4.55 117.35 120.67 3dcd s TYR 105 Ca 0.07 1.07 -0.06 0.00 -2.44 0.00 0.00 57.07 55.71 3dcd s TYR 105 Cb 0.07 0.31 -0.10 0.00 0.35 0.00 0.00 41.96 42.59 3dcd s TYR 105 CO 0.21 -1.05 3.15 -0.35 -1.34 0.00 0.00 175.55 176.17 3dcd n PRO 106 N 5.41 2.54 -4.11 4.97 -0.04 -1.25 -3.88 135.00 138.63 3dcd n PRO 106 Ca 0.05 -1.82 -0.14 0.00 -0.04 0.00 0.00 63.50 61.55 3dcd n PRO 106 Cb 0.54 -2.19 -0.12 0.00 -0.04 0.00 0.00 33.50 31.69 3dcd n PRO 106 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dcd s PHE 107 N -0.05 0.70 -0.13 0.54 0.08 -1.26 -5.09 117.98 112.76 3dcd s PHE 107 Ca 0.63 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 57.22 3dcd s PHE 107 Cb 0.32 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 3dcd s PHE 107 CO -0.10 -0.05 0.14 0.15 -0.10 0.00 0.00 175.22 175.26 3dcd s LYS 108 N -1.23 3.53 0.21 0.44 1.02 -1.26 -4.80 119.74 117.65 3dcd s LYS 108 Ca -0.06 -0.14 -0.19 0.00 0.02 0.00 0.00 55.97 55.60 3dcd s LYS 108 Cb -0.08 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 3dcd s LYS 108 CO 0.00 0.72 0.57 -0.59 -0.92 0.00 0.00 175.35 175.13 3dcd s PHE 109 N -0.87 -0.16 -0.17 3.18 -0.71 -1.26 -1.36 117.98 116.63 3dcd s PHE 109 Ca 0.14 -0.19 0.01 0.00 -1.04 0.00 0.00 56.93 55.85 3dcd s PHE 109 Cb -0.12 0.46 0.02 0.00 -1.21 0.00 0.00 43.02 42.17 3dcd s PHE 109 CO 0.03 -0.97 -0.19 -1.21 -1.34 0.00 0.00 175.22 171.54 3dcd s GLU 110 N -3.87 2.86 -0.23 1.99 2.02 -0.38 -3.13 118.70 117.96 3dcd s GLU 110 Ca 0.09 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 3dcd s GLU 110 Cb -0.02 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.74 3dcd s GLU 110 CO -0.02 -0.21 -0.07 0.12 0.02 0.00 0.00 175.26 175.10 3dcd s PHE 111 N 1.31 2.98 -0.11 1.61 5.36 0.27 -0.73 117.98 128.67 3dcd s PHE 111 Ca 0.05 -1.31 0.01 0.00 -0.96 0.00 0.00 56.93 54.72 3dcd s PHE 111 Cb -0.13 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 3dcd s PHE 111 CO -0.12 -0.67 -0.15 1.03 -1.46 0.00 0.00 175.22 173.85 3dcd s ARG 112 N 1.38 3.13 -0.26 10.12 0.52 0.57 -0.87 118.95 133.55 3dcd s ARG 112 Ca 0.03 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 3dcd s ARG 112 Cb -0.15 -2.52 0.03 0.00 0.52 0.00 0.00 34.95 32.83 3dcd s ARG 112 CO -0.05 0.30 -0.06 0.08 0.02 0.00 0.00 175.30 175.59 3dcd s VAL 113 N 0.10 2.80 -0.13 3.52 1.01 -0.18 -1.29 120.40 126.22 3dcd s VAL 113 Ca -0.07 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 3dcd s VAL 113 Cb -0.15 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3dcd s VAL 113 CO 0.05 0.13 -0.03 0.21 0.00 0.00 0.00 175.10 175.45 3dcd s ASN 114 N 1.29 4.88 -0.08 3.32 2.47 -0.11 -0.63 114.94 126.06 3dcd s ASN 114 Ca -0.02 -0.05 0.04 0.00 0.42 0.00 0.00 52.86 53.25 3dcd s ASN 114 Cb -0.17 -1.63 -0.01 0.00 -1.45 0.00 0.00 41.25 37.99 3dcd s ASN 114 CO -0.04 0.24 -0.22 -0.31 -3.72 0.00 0.00 177.10 173.05 3dcd s TYR 115 N -0.07 2.56 0.01 0.43 1.51 0.08 -0.11 117.35 121.77 3dcd s TYR 115 Ca 0.02 -0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 55.19 3dcd s TYR 115 Cb -0.13 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3dcd s TYR 115 CO 0.02 -0.26 0.19 0.54 -1.11 0.00 0.00 175.55 174.94 3dcd s ASN 116 N 0.06 -0.02 0.33 2.29 2.20 -1.04 -0.90 114.94 117.86 3dcd s ASN 116 Ca -0.09 -0.18 0.04 0.00 -0.94 0.00 0.00 52.86 51.69 3dcd s ASN 116 Cb -0.15 0.25 0.04 0.00 -2.00 0.00 0.00 41.25 39.39 3dcd s ASN 116 CO 0.06 -0.43 0.34 0.18 -2.94 0.00 0.00 177.10 174.30 3dcd n LEU 117 N 1.22 0.00 0.00 3.54 4.77 0.12 -1.10 117.00 125.55 3dcd n LEU 117 Ca -0.22 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 3dcd n LEU 117 Cb 0.56 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3dcd n LEU 117 CO 0.21 -0.52 0.00 0.59 -1.33 0.00 0.00 177.39 176.34 3dcd n ASN 119 N -2.20 0.00 -1.17 -1.43 5.03 -1.26 -4.95 115.26 109.28 3dcd n ASN 119 Ca 0.03 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.52 3dcd n ASN 119 Cb 0.36 0.00 0.19 0.00 -1.02 0.00 0.00 39.78 39.32 3dcd n ASN 119 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3dcd n ASN 120 N 0.00 3.28 -4.55 6.41 6.94 -1.26 -4.50 115.26 121.58 3dcd n ASN 120 Ca 0.00 -2.45 -0.34 0.00 -0.02 0.00 0.00 54.58 51.77 3dcd n ASN 120 Cb 0.00 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 36.72 3dcd n ASN 120 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3dcd s LEU 121 N -1.32 3.47 -0.18 -4.53 0.20 -1.26 -2.76 118.68 112.29 3dcd s LEU 121 Ca 0.26 -0.05 -0.01 0.00 0.69 0.00 0.00 54.13 55.02 3dcd s LEU 121 Cb 0.20 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 44.11 3dcd s LEU 121 CO 0.08 0.16 -0.14 -0.22 -0.29 0.00 0.00 176.35 175.94 3dcd s LEU 122 N 0.41 2.49 0.10 -0.68 2.96 -1.26 -4.32 118.68 118.38 3dcd s LEU 122 Ca -0.01 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 3dcd s LEU 122 Cb -0.14 -1.59 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 3dcd s LEU 122 CO 0.02 0.03 0.53 -1.61 -1.32 0.00 0.00 176.35 174.00 3dcd s GLU 123 N 1.14 4.05 -0.28 1.98 2.02 -0.26 -4.39 118.70 122.96 3dcd s GLU 123 Ca 0.01 0.56 0.02 0.00 0.02 0.00 0.00 54.97 55.58 3dcd s GLU 123 Cb -0.14 -3.09 0.08 0.00 0.10 0.00 0.00 34.13 31.08 3dcd s GLU 123 CO -0.05 0.57 -0.02 -2.00 0.02 0.00 0.00 175.26 173.79 3dcd s GLU 124 N -1.52 1.60 -0.09 1.61 2.12 -0.01 -2.50 118.70 119.91 3dcd s GLU 124 Ca 0.32 -1.35 0.01 0.00 0.36 0.00 0.00 54.97 54.32 3dcd s GLU 124 Cb -0.17 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.43 3dcd s GLU 124 CO 0.18 -0.74 -0.13 -0.80 -0.54 0.00 0.00 175.26 173.23 3dcd s ASN 125 N 1.21 4.10 -0.11 -1.70 0.02 0.85 -1.51 114.94 117.80 3dcd s ASN 125 Ca 0.00 -0.24 -0.03 0.00 -1.02 0.00 0.00 52.86 51.57 3dcd s ASN 125 Cb -0.19 -1.28 -0.03 0.00 0.02 0.00 0.00 41.25 39.76 3dcd s ASN 125 CO -0.09 0.25 0.01 -0.36 0.02 0.00 0.00 177.10 176.93 3dcd s PHE 126 N -0.17 3.18 -0.06 2.20 0.08 0.27 -0.94 117.98 122.54 3dcd s PHE 126 Ca -0.00 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.19 3dcd s PHE 126 Cb -0.13 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.50 3dcd s PHE 126 CO 0.03 0.39 -0.03 0.45 -0.10 0.00 0.00 175.22 175.96 3dcd s SER 127 N -0.62 1.36 -0.14 1.36 0.15 -0.41 -1.42 113.70 113.98 3dcd s SER 127 Ca 0.10 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.64 3dcd s SER 127 Cb -0.12 -0.51 0.01 0.00 -1.71 0.00 0.00 66.02 63.70 3dcd s SER 127 CO 0.02 -0.11 -0.22 -0.69 1.20 0.00 0.00 173.24 173.44 3dcd s VAL 128 N 1.40 2.05 -0.19 4.45 1.01 -0.23 -0.32 120.40 128.57 3dcd s VAL 128 Ca -0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 3dcd s VAL 128 Cb -0.13 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3dcd s VAL 128 CO -0.03 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 3dcd s VAL 129 N 0.76 3.30 -0.26 2.92 1.01 0.09 -0.78 120.40 127.44 3dcd s VAL 129 Ca -0.08 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 3dcd s VAL 129 Cb -0.16 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.76 3dcd s VAL 129 CO -0.01 0.46 1.08 0.21 0.00 0.00 0.00 175.10 176.84 3dcd s ASN 130 N 1.12 7.01 0.00 3.32 2.47 -0.72 -1.26 114.94 126.90 3dcd s ASN 130 Ca 0.01 1.28 0.15 0.00 0.42 0.00 0.00 52.86 54.72 3dcd s ASN 130 Cb -0.15 -2.54 0.40 0.00 -1.45 0.00 0.00 41.25 37.52 3dcd s ASN 130 CO -0.01 -0.77 1.33 0.29 -3.72 0.00 0.00 177.10 174.22 3dcd n LYS 131 N 6.57 2.69 -2.47 0.43 4.76 -0.46 -0.15 118.16 129.54 3dcd n LYS 131 Ca 0.12 -2.21 -0.27 0.00 -2.87 0.00 0.00 58.31 53.09 3dcd n LYS 131 Cb 0.46 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 32.30 3dcd n LYS 131 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3dcd s SER 132 N -1.02 5.79 0.00 4.39 0.01 -1.16 -4.74 113.70 116.96 3dcd s SER 132 Ca 0.31 0.77 0.29 0.00 1.31 0.00 0.00 55.95 58.63 3dcd s SER 132 Cb 0.17 -1.85 1.34 0.00 0.21 0.00 0.00 66.02 65.88 3dcd s SER 132 CO 0.22 -0.92 1.91 -0.90 0.41 0.00 0.00 173.24 173.96 3dcd n ASP 133 N -2.48 0.87 -4.45 2.44 5.68 -1.26 -4.42 116.55 112.93 3dcd n ASP 133 Ca 0.03 -1.21 -0.22 0.00 -0.50 0.00 0.00 54.79 52.90 3dcd n ASP 133 Cb 0.57 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 3dcd n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3dcd s GLU 134 N -2.07 1.61 0.00 0.11 0.41 -1.26 -4.88 118.70 112.61 3dcd s GLU 134 Ca 0.40 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 53.10 3dcd s GLU 134 Cb 0.21 -1.06 0.00 0.00 -1.78 0.00 0.00 34.13 31.50 3dcd s GLU 134 CO 0.37 -0.06 0.00 2.41 -0.49 0.00 0.00 175.26 177.49 3dcd n THR 135 N -0.64 0.00 -3.27 3.63 -1.04 -1.26 -4.34 114.28 107.36 3dcd n THR 135 Ca -0.04 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.00 3dcd n THR 135 Cb 0.65 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 3dcd n THR 135 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3dcd s ILE 137 N -0.75 -0.39 0.05 12.58 1.01 -1.26 -4.86 121.20 127.58 3dcd s ILE 137 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 3dcd s ILE 137 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.48 3dcd s ILE 137 CO 0.00 0.00 0.25 0.72 0.00 0.00 0.00 174.94 175.91 3dcd s PHE 138 N 2.59 -0.02 0.13 3.97 -0.71 -0.70 -4.97 117.98 118.27 3dcd s PHE 138 Ca -0.01 -0.19 0.09 0.00 -1.04 0.00 0.00 56.93 55.78 3dcd s PHE 138 Cb -0.07 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 3dcd s PHE 138 CO -0.15 -0.49 -0.15 0.20 -1.34 0.00 0.00 175.22 173.29 3dcd s GLY 139 N -2.18 1.72 -0.01 1.99 0.00 0.10 -0.37 107.32 108.58 3dcd s GLY 139 Ca -0.04 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 3dcd s GLY 139 CO -0.05 -1.35 0.10 0.54 0.00 0.00 0.00 173.10 172.34 3dcd s VAL 140 N -1.27 0.07 0.02 1.40 0.11 -0.96 -3.16 120.40 116.60 3dcd s VAL 140 Ca 0.20 -0.56 -0.28 0.00 -2.93 0.00 0.00 61.98 58.41 3dcd s VAL 140 Cb -0.10 -0.34 0.09 0.00 -1.53 0.00 0.00 36.38 34.50 3dcd s VAL 140 CO 0.12 -0.31 0.80 -0.83 -3.33 0.00 0.00 175.10 171.55 3dcd s GLY 141 N -1.05 -0.50 0.34 6.54 0.00 -0.30 -0.18 107.32 112.17 3dcd s GLY 141 Ca -0.11 1.01 0.07 0.00 0.00 0.00 0.00 44.72 45.68 3dcd s GLY 141 CO 0.01 0.42 0.45 -0.32 0.00 0.00 0.00 173.10 173.65 3dcd s GLY 142 N -2.30 1.63 -0.34 0.20 0.00 -0.21 -1.13 107.32 105.17 3dcd s GLY 142 Ca 0.02 -1.49 0.15 0.00 0.00 0.00 0.00 44.72 43.39 3dcd s GLY 142 CO -0.07 -1.41 1.37 1.57 0.00 0.00 0.00 173.10 174.56 3dcd n HIS 143 N -1.61 -1.22 -1.98 1.90 -0.00 -1.09 -3.72 115.22 107.50 3dcd n HIS 143 Ca -0.00 -1.94 -0.41 0.00 -0.00 0.00 0.00 57.72 55.36 3dcd n HIS 143 Cb 0.58 1.05 -0.02 0.00 -0.00 0.00 0.00 29.99 31.60 3dcd n HIS 143 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3dcd s PRO 144 N -0.92 4.25 -0.22 1.57 0.04 -1.26 -3.79 135.00 134.68 3dcd s PRO 144 Ca 0.17 2.33 -0.11 0.00 0.04 0.00 0.00 61.00 63.43 3dcd s PRO 144 Cb 0.41 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 3dcd s PRO 144 CO -0.09 -0.45 0.17 0.20 0.04 0.00 0.00 177.00 176.87 3dcd s GLY 145 N 0.42 2.03 -0.15 0.56 0.00 -0.48 -2.86 107.32 106.83 3dcd s GLY 145 Ca 0.60 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 44.53 3dcd s GLY 145 CO 0.43 0.32 -0.06 -1.36 0.00 0.00 0.00 173.10 172.42 3dcd s PHE 146 N 0.76 2.95 0.48 1.90 0.40 0.19 -1.07 117.98 123.59 3dcd s PHE 146 Ca 0.09 -0.47 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 3dcd s PHE 146 Cb -0.13 -1.94 -0.08 0.00 0.51 0.00 0.00 43.02 41.39 3dcd s PHE 146 CO 0.02 -0.14 1.27 0.09 0.70 0.00 0.00 175.22 177.16 3dcd n ASN 147 N 3.67 2.42 -4.42 1.36 5.03 -0.23 -1.58 115.26 121.51 3dcd n ASN 147 Ca -0.18 1.03 -0.41 0.00 0.87 0.00 0.00 54.58 55.89 3dcd n ASN 147 Cb 0.52 -1.52 -0.11 0.00 -1.02 0.00 0.00 39.78 37.66 3dcd n ASN 147 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dcd s LEU 148 N -2.32 4.76 0.25 3.41 1.43 -0.08 -4.88 118.68 121.26 3dcd s LEU 148 Ca 0.66 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 3dcd s LEU 148 Cb -0.46 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.59 3dcd s LEU 148 CO 0.54 -0.37 1.33 -2.16 0.23 0.00 0.00 176.35 175.92 3dcd s PRO 149 N 1.61 4.36 -0.12 1.29 0.04 -1.26 -4.82 135.00 136.09 3dcd s PRO 149 Ca 0.03 2.16 0.23 0.00 0.04 0.00 0.00 61.00 63.46 3dcd s PRO 149 Cb -0.19 -3.14 0.46 0.00 0.04 0.00 0.00 34.50 31.68 3dcd s PRO 149 CO 0.08 -0.26 1.15 0.25 0.04 0.00 0.00 177.00 178.27 3dcd n THR 150 N 1.96 0.76 0.85 1.26 -2.24 -1.26 -4.70 114.28 110.90 3dcd n THR 150 Ca 0.04 -2.02 0.13 0.00 -2.27 0.00 0.00 64.05 59.93 3dcd n THR 150 Cb 0.42 0.90 0.40 0.00 -2.10 0.00 0.00 70.33 69.95 3dcd n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dcd n ASP 151 N -0.08 0.41 -2.44 3.42 8.00 -1.26 -4.00 116.55 120.60 3dcd n ASP 151 Ca 0.09 0.26 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 3dcd n ASP 151 Cb 0.98 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.85 3dcd n ASP 151 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dcd n HIS 152 N -1.76 2.36 -0.77 1.24 8.25 -1.26 -4.95 115.22 118.34 3dcd n HIS 152 Ca 0.06 -2.59 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 3dcd n HIS 152 Cb 0.37 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3dcd n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dcd n GLY 153 N -0.49 0.72 3.85 -1.41 0.00 -1.26 -5.04 105.19 101.57 3dcd n GLY 153 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 3dcd n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dcd s GLU 154 N -0.23 3.52 0.13 1.61 8.01 -1.26 -5.09 118.70 125.39 3dcd s GLU 154 Ca 0.00 0.87 0.06 0.00 0.01 0.00 0.00 54.97 55.91 3dcd s GLU 154 Cb 0.00 -2.07 -0.04 0.00 -4.31 0.00 0.00 34.13 27.71 3dcd s GLU 154 CO 0.00 -0.63 -0.14 1.21 0.01 0.00 0.00 175.26 175.70 3dcd s ASN 155 N -3.75 2.05 0.37 -0.19 2.47 -1.26 -4.64 114.94 109.99 3dcd s ASN 155 Ca 0.57 -0.83 0.17 0.00 0.42 0.00 0.00 52.86 53.20 3dcd s ASN 155 Cb -0.12 -0.07 1.11 0.00 -1.45 0.00 0.00 41.25 40.71 3dcd s ASN 155 CO 0.48 -0.14 1.70 0.50 -3.72 0.00 0.00 177.10 175.92 3dcd h LYS 156 N 3.46 0.35 0.00 0.43 3.64 -1.93 0.36 116.57 122.88 3dcd h LYS 156 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3dcd h LYS 156 Cb 1.20 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3dcd h LYS 156 CO 0.51 0.23 0.00 0.39 -2.27 0.00 0.00 179.45 178.31 3dcd n GLU 157 N -4.83 0.69 0.00 1.90 1.02 -1.25 -1.57 120.64 116.60 3dcd n GLU 157 Ca 0.30 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.58 3dcd n GLU 157 Cb 0.97 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 31.37 3dcd n GLU 157 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dcd n ASP 158 N -1.08 0.67 -4.88 1.62 8.00 0.12 -4.76 116.55 116.24 3dcd n ASP 158 Ca 0.18 -0.60 -0.23 0.00 0.71 0.00 0.00 54.79 54.84 3dcd n ASP 158 Cb 0.12 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 3dcd n ASP 158 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dcd s PHE 159 N -2.57 3.28 0.19 1.24 0.40 -0.61 -3.94 117.98 115.96 3dcd s PHE 159 Ca 0.24 -0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.36 3dcd s PHE 159 Cb 0.19 -1.51 0.03 0.00 0.51 0.00 0.00 43.02 42.24 3dcd s PHE 159 CO 0.52 0.50 0.53 1.52 0.70 0.00 0.00 175.22 178.99 3dcd s TYR 160 N -1.95 -0.17 0.11 0.36 1.13 -0.43 -1.09 117.35 115.30 3dcd s TYR 160 Ca 0.33 -0.16 0.09 0.00 -1.41 0.00 0.00 57.07 55.92 3dcd s TYR 160 Cb -0.09 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 3dcd s TYR 160 CO 0.26 -0.91 -0.19 -0.59 -2.51 0.00 0.00 175.55 171.61 3dcd s PHE 161 N -3.86 2.52 0.04 -3.49 -0.12 -0.37 -1.62 117.98 111.07 3dcd s PHE 161 Ca 0.08 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 56.69 3dcd s PHE 161 Cb -0.01 -1.35 -0.00 0.00 -0.63 0.00 0.00 43.02 41.03 3dcd s PHE 161 CO -0.04 0.37 0.02 -3.47 -0.05 0.00 0.00 175.22 172.05 3dcd n ASP 162 N 0.89 0.21 -3.65 1.98 2.03 0.01 -0.58 116.55 117.45 3dcd n ASP 162 Ca -0.16 -1.22 -0.05 0.00 0.52 0.00 0.00 54.79 53.88 3dcd n ASP 162 Cb 0.53 0.15 -0.07 0.00 -0.72 0.00 0.00 41.12 41.01 3dcd n ASP 162 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 3dcd s HIS 164 N -2.01 -0.19 0.77 -0.67 3.76 0.42 -0.19 115.29 117.18 3dcd s HIS 164 Ca 0.03 0.46 -0.14 0.00 -0.15 0.00 0.00 55.06 55.26 3dcd s HIS 164 Cb 0.00 0.44 0.06 0.00 1.11 0.00 0.00 32.58 34.20 3dcd s HIS 164 CO 0.02 -0.09 1.22 -2.14 -0.85 0.00 0.00 174.74 172.91 3dcd s PRO 165 N 0.11 1.82 -1.11 8.40 0.02 -1.26 -0.49 135.00 142.49 3dcd s PRO 165 Ca 0.06 1.82 -0.18 0.00 0.02 0.00 0.00 61.00 62.71 3dcd s PRO 165 Cb -0.05 -1.79 0.11 0.00 0.02 0.00 0.00 34.50 32.79 3dcd s PRO 165 CO -0.13 -2.09 1.42 -1.12 -0.33 0.00 0.00 177.00 174.75 3dcd s SER 166 N -2.01 6.77 0.05 2.53 0.01 -1.26 -4.93 113.70 114.86 3dcd s SER 166 Ca 0.75 -2.27 0.03 0.00 1.31 0.00 0.00 55.95 55.76 3dcd s SER 166 Cb -0.30 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 3dcd s SER 166 CO 0.48 -1.09 -0.09 0.68 0.41 0.00 0.00 173.24 173.64 3dcd s VAL 167 N 3.20 0.61 0.25 3.43 -7.23 -1.25 -4.70 120.40 114.71 3dcd s VAL 167 Ca 0.43 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 3dcd s VAL 167 Cb -0.01 -0.69 -0.10 0.00 0.56 0.00 0.00 36.38 36.14 3dcd s VAL 167 CO -0.03 -0.38 1.34 -0.89 -0.31 0.00 0.00 175.10 174.83 3dcd s THR 168 N -1.42 2.94 0.14 5.32 2.01 -1.26 -3.29 115.64 120.08 3dcd s THR 168 Ca -0.08 0.82 0.06 0.00 0.31 0.00 0.00 61.69 62.80 3dcd s THR 168 Cb -0.10 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 3dcd s THR 168 CO 0.00 0.15 -0.14 -0.13 -0.69 0.00 0.00 174.62 173.81 3dcd s ARG 169 N -0.64 1.11 -0.04 4.92 0.52 -1.13 -4.88 118.95 118.82 3dcd s ARG 169 Ca 0.55 -1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.12 3dcd s ARG 169 Cb -0.39 -0.98 -0.03 0.00 0.52 0.00 0.00 34.95 34.07 3dcd s ARG 169 CO 0.43 0.18 1.14 0.08 0.02 0.00 0.00 175.30 177.15 3dcd s VAL 170 N -2.37 4.39 -0.05 3.52 1.01 -1.26 0.46 120.40 126.09 3dcd s VAL 170 Ca 0.13 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.67 3dcd s VAL 170 Cb -0.04 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 3dcd s VAL 170 CO 0.04 0.04 0.36 -0.60 0.00 0.00 0.00 175.10 174.94 3dcd s ARG 171 N 1.85 3.95 -0.39 2.72 3.52 0.77 -1.02 118.95 130.35 3dcd s ARG 171 Ca 0.54 0.29 -0.10 0.00 -0.13 0.00 0.00 55.73 56.34 3dcd s ARG 171 Cb -0.24 -3.27 0.05 0.00 -1.56 0.00 0.00 34.95 29.93 3dcd s ARG 171 CO 0.23 0.58 0.22 0.42 -0.81 0.00 0.00 175.30 175.94 3dcd s ILE 172 N -0.66 4.38 0.52 4.11 1.01 0.64 -2.26 121.20 128.95 3dcd s ILE 172 Ca 0.22 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3dcd s ILE 172 Cb -0.15 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 3dcd s ILE 172 CO 0.10 -0.34 1.04 -2.16 0.00 0.00 0.00 174.94 173.58 3dcd s PRO 173 N 1.49 3.65 -0.11 2.79 0.05 -1.26 -4.10 135.00 137.51 3dcd s PRO 173 Ca 0.02 1.28 -0.08 0.00 0.05 0.00 0.00 61.00 62.26 3dcd s PRO 173 Cb -0.21 -2.08 -0.04 0.00 0.05 0.00 0.00 34.50 32.22 3dcd s PRO 173 CO 0.05 -0.54 0.18 -0.51 0.05 0.00 0.00 177.00 176.22 3dcd s LEU 174 N -3.86 4.38 -0.08 -3.56 1.43 -1.26 -0.90 118.68 114.82 3dcd s LEU 174 Ca 0.65 0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 54.24 3dcd s LEU 174 Cb -0.16 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.96 3dcd s LEU 174 CO 0.26 0.37 0.04 -0.75 0.23 0.00 0.00 176.35 176.50 3dcd s LYS 175 N -0.86 0.27 -1.47 1.70 2.20 -0.25 -4.84 119.74 116.49 3dcd s LYS 175 Ca 0.15 0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.81 3dcd s LYS 175 Cb -0.12 -0.97 0.06 0.00 -1.51 0.00 0.00 37.83 35.29 3dcd s LYS 175 CO 0.05 -0.38 0.99 -0.25 -0.36 0.00 0.00 175.35 175.40 3dcd n ASP 176 N 5.22 -4.65 0.00 1.43 8.00 -1.26 -2.03 116.55 123.25 3dcd n ASP 176 Ca -0.06 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.71 3dcd n ASP 176 Cb 0.50 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 3dcd n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dcd n ALA 177 N -4.70 0.00 -2.67 2.24 0.00 -1.26 -4.98 120.51 109.14 3dcd n ALA 177 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3dcd n ALA 177 Cb 0.55 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 3dcd n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dcd s SER 178 N -2.15 4.75 -0.11 0.00 0.01 -0.86 -4.41 113.70 110.93 3dcd s SER 178 Ca 0.00 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 3dcd s SER 178 Cb 0.00 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 3dcd s SER 178 CO 0.00 0.04 1.56 -0.76 0.41 0.00 0.00 173.24 174.49 3dcd s LEU 179 N -3.34 4.21 -1.41 2.44 1.43 0.17 -1.09 118.68 121.08 3dcd s LEU 179 Ca 0.30 2.00 -0.15 0.00 -1.03 0.00 0.00 54.13 55.24 3dcd s LEU 179 Cb -0.08 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.64 3dcd s LEU 179 CO 0.20 -0.96 2.19 -0.67 0.23 0.00 0.00 176.35 177.35 3dcd n ASP 180 N 7.28 3.83 -0.24 2.29 2.03 -0.08 -0.97 116.55 130.68 3dcd n ASP 180 Ca 0.17 -2.83 0.03 0.00 0.52 0.00 0.00 54.79 52.67 3dcd n ASP 180 Cb 0.44 -1.63 0.15 0.00 -0.72 0.00 0.00 41.12 39.36 3dcd n ASP 180 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 3dcd h TRP 181 N 6.17 0.53 0.00 -0.67 2.91 -1.91 -1.03 115.95 121.96 3dcd h TRP 181 Ca 0.56 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.61 3dcd h TRP 181 Cb 0.65 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 3dcd h TRP 181 CO 1.45 0.13 0.00 0.09 -1.03 0.00 0.00 178.44 179.07 3dcd n ASN 182 N -4.95 0.00 -1.49 2.65 5.03 -1.26 -2.00 115.26 113.24 3dcd n ASN 182 Ca 0.12 0.20 0.09 0.00 0.87 0.00 0.00 54.58 55.86 3dcd n ASN 182 Cb 0.34 -0.37 0.34 0.00 -1.02 0.00 0.00 39.78 39.07 3dcd n ASN 182 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3dcd n ASN 183 N -1.37 4.73 -4.72 6.41 3.02 -0.39 -4.98 115.26 117.96 3dcd n ASN 183 Ca 0.07 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.61 3dcd n ASN 183 Cb 0.17 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 3dcd n ASN 183 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dcd n ARG 184 N 0.76 2.26 -3.66 3.52 1.74 -0.85 -4.57 116.66 115.86 3dcd n ARG 184 Ca 0.25 0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 57.99 3dcd n ARG 184 Cb 0.92 -2.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 3dcd n ARG 184 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dcd s SER 185 N -0.24 -0.31 0.12 0.55 1.04 -0.96 -4.97 113.70 108.93 3dcd s SER 185 Ca 0.55 0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.74 3dcd s SER 185 Cb -0.55 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 65.92 3dcd s SER 185 CO 0.62 -0.64 1.36 -0.76 0.98 0.00 0.00 173.24 174.80 3dcd s LEU 186 N -1.88 4.37 0.17 2.42 1.43 -1.26 -0.16 118.68 123.77 3dcd s LEU 186 Ca -0.06 2.30 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 3dcd s LEU 186 Cb -0.01 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3dcd s LEU 186 CO -0.01 -0.62 -0.07 0.00 0.23 0.00 0.00 176.35 175.88 3dcd s ALA 187 N 1.00 3.03 -1.19 4.21 0.00 0.17 -4.88 121.76 124.10 3dcd s ALA 187 Ca 0.63 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 3dcd s ALA 187 Cb -0.36 -0.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.82 3dcd s ALA 187 CO 0.31 0.49 2.88 -0.35 0.00 0.00 0.00 175.76 179.09 3dcd n PRO 188 N 0.05 3.06 -0.19 0.00 -0.04 -1.26 -2.82 135.00 133.79 3dcd n PRO 188 Ca -0.11 -1.82 0.04 0.00 -0.04 0.00 0.00 63.50 61.57 3dcd n PRO 188 Cb 0.55 -2.58 0.13 0.00 -0.04 0.00 0.00 33.50 31.57 3dcd n PRO 188 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dcd n THR 189 N 3.50 0.53 1.20 0.52 -2.24 -1.26 -3.42 114.28 113.11 3dcd n THR 189 Ca 0.65 -0.42 0.10 0.00 -2.27 0.00 0.00 64.05 62.11 3dcd n THR 189 Cb 0.33 0.07 0.36 0.00 -2.10 0.00 0.00 70.33 68.98 3dcd n THR 189 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dcd n ASP 190 N 0.33 1.67 -3.35 3.42 5.75 -1.21 -3.87 116.55 119.29 3dcd n ASP 190 Ca 0.10 -1.73 -0.12 0.00 -0.01 0.00 0.00 54.79 53.03 3dcd n ASP 190 Cb 0.32 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 3dcd n ASP 190 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dcd s SER 191 N -1.53 0.49 0.65 -1.12 1.04 -1.22 -4.67 113.70 107.34 3dcd s SER 191 Ca 0.32 -1.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 3dcd s SER 191 Cb 0.17 0.69 -0.01 0.00 0.10 0.00 0.00 66.02 66.97 3dcd s SER 191 CO 0.25 -1.35 1.23 -1.48 0.98 0.00 0.00 173.24 172.88 3dcd s LEU 192 N -3.15 3.54 -0.15 2.42 0.05 -1.26 -4.87 118.68 115.25 3dcd s LEU 192 Ca 0.25 2.44 0.01 0.00 0.05 0.00 0.00 54.13 56.88 3dcd s LEU 192 Cb -0.01 -4.60 0.02 0.00 -2.05 0.00 0.00 46.19 39.55 3dcd s LEU 192 CO 0.16 -1.90 -0.16 -0.63 -0.55 0.00 0.00 176.35 173.27 3dcd s ILE 193 N -1.66 1.71 0.43 1.48 1.01 0.26 -4.99 121.20 119.44 3dcd s ILE 193 Ca 0.78 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 3dcd s ILE 193 Cb -0.32 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 3dcd s ILE 193 CO 0.38 0.48 1.02 0.00 0.00 0.00 0.00 174.94 176.83 3dcd s ALA 194 N 1.39 3.01 0.42 9.38 0.00 -1.26 -1.24 121.76 133.45 3dcd s ALA 194 Ca 0.04 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 3dcd s ALA 194 Cb -0.13 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3dcd s ALA 194 CO -0.11 -0.17 0.81 -0.51 0.00 0.00 0.00 175.76 175.78 3dcd s LEU 195 N -2.99 3.80 0.07 0.00 1.43 -0.25 -4.91 118.68 115.82 3dcd s LEU 195 Ca 0.61 1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 3dcd s LEU 195 Cb -0.18 -4.10 0.09 0.00 0.03 0.00 0.00 46.19 42.03 3dcd s LEU 195 CO 0.22 -0.43 0.86 -0.94 0.23 0.00 0.00 176.35 176.29 3dcd s SER 196 N -3.11 -0.35 0.22 2.29 1.04 -1.26 -3.94 113.70 108.59 3dcd s SER 196 Ca 0.53 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 3dcd s SER 196 Cb -0.10 0.45 0.24 0.00 0.10 0.00 0.00 66.02 66.71 3dcd s SER 196 CO 0.31 -0.76 1.87 0.44 0.98 0.00 0.00 173.24 176.07 3dcd h ASP 197 N 2.00 0.84 1.30 7.02 3.32 -1.97 -2.99 116.42 125.93 3dcd h ASP 197 Ca -0.24 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 3dcd h ASP 197 Cb 1.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3dcd h ASP 197 CO 0.30 0.58 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.41 3dcd h ASP 198 N 0.99 0.00 -1.00 6.45 3.58 -1.97 -3.33 116.42 121.14 3dcd h ASP 198 Ca 0.32 0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.98 3dcd h ASP 198 Cb 0.02 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 40.97 3dcd h ASP 198 CO -0.11 0.21 0.62 0.25 -2.88 0.00 0.00 179.24 177.32 3dcd h LEU 199 N 0.00 0.68 -3.82 2.28 5.85 -1.91 -0.68 115.31 117.71 3dcd h LEU 199 Ca -0.00 0.09 -0.33 0.00 0.84 0.00 0.00 57.88 58.47 3dcd h LEU 199 Cb 0.92 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 41.72 3dcd h LEU 199 CO 0.03 0.22 0.41 0.49 -0.34 0.00 0.00 178.44 179.25 3dcd n PHE 200 N -4.72 2.64 0.23 1.25 3.72 -1.25 -4.57 117.46 114.75 3dcd n PHE 200 Ca 0.23 -1.48 0.06 0.00 -0.05 0.00 0.00 57.45 56.21 3dcd n PHE 200 Cb 0.65 -0.78 0.52 0.00 -0.94 0.00 0.00 39.48 38.92 3dcd n PHE 200 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3dcd h LYS 201 N 1.93 0.00 -0.81 -1.08 2.10 -1.33 -2.03 116.57 115.35 3dcd h LYS 201 Ca 0.41 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.62 3dcd h LYS 201 Cb 2.52 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 33.60 3dcd h LYS 201 CO 0.87 0.18 0.42 -0.25 -2.00 0.00 0.00 179.45 178.67 3dcd n ASP 202 N -4.29 3.79 -0.18 7.07 8.00 -1.26 -5.02 116.55 124.66 3dcd n ASP 202 Ca -0.02 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.79 3dcd n ASP 202 Cb 0.24 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 3dcd n ASP 202 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dcd n ASP 203 N -1.11 -1.39 -4.71 -2.24 -0.08 -0.77 -4.47 116.55 101.79 3dcd n ASP 203 Ca 0.52 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 53.40 3dcd n ASP 203 Cb 1.38 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.85 3dcd n ASP 203 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dcd n ALA 204 N 0.71 1.41 -2.64 -1.67 0.00 -1.26 -4.68 120.51 112.38 3dcd n ALA 204 Ca 0.00 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 3dcd n ALA 204 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.10 3dcd n ALA 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dcd s LEU 205 N -2.05 4.08 -0.19 0.00 1.43 0.81 -4.55 118.68 118.21 3dcd s LEU 205 Ca 0.63 0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 3dcd s LEU 205 Cb -0.48 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 42.74 3dcd s LEU 205 CO 0.57 -0.42 -0.12 -0.63 0.23 0.00 0.00 176.35 175.98 3dcd s ILE 206 N 2.56 2.75 -0.10 -0.59 1.01 -1.26 -0.44 121.20 125.13 3dcd s ILE 206 Ca 0.30 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3dcd s ILE 206 Cb -0.15 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 3dcd s ILE 206 CO 0.08 0.49 -0.15 -0.31 0.00 0.00 0.00 174.94 175.05 3dcd s TYR 207 N 1.26 2.73 -0.08 3.97 2.02 -0.46 -0.26 117.35 126.53 3dcd s TYR 207 Ca 0.03 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 3dcd s TYR 207 Cb -0.14 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 3dcd s TYR 207 CO -0.06 -0.11 1.20 -1.21 -1.57 0.00 0.00 175.55 173.80 3dcd s GLU 208 N -0.01 4.33 0.12 -0.62 2.02 -0.19 -1.81 118.70 122.54 3dcd s GLU 208 Ca -0.04 1.66 0.04 0.00 0.02 0.00 0.00 54.97 56.64 3dcd s GLU 208 Cb -0.14 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 3dcd s GLU 208 CO 0.04 -0.49 0.11 -0.51 0.02 0.00 0.00 175.26 174.44 3dcd s LEU 209 N 2.43 3.83 0.04 1.80 1.43 0.43 -4.38 118.68 124.26 3dcd s LEU 209 Ca 0.55 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 3dcd s LEU 209 Cb -0.24 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 3dcd s LEU 209 CO 0.20 0.13 -0.10 -0.13 0.23 0.00 0.00 176.35 176.68 3dcd s ARG 210 N -2.71 0.65 1.71 1.70 0.52 -1.26 -4.68 118.95 114.87 3dcd s ARG 210 Ca 0.30 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 3dcd s ARG 210 Cb -0.11 -0.55 0.00 0.00 0.52 0.00 0.00 34.95 34.81 3dcd s ARG 210 CO 0.23 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.09 3dcd n GLY 211 N 1.86 -1.29 0.29 -3.53 0.00 -1.26 -4.64 105.19 96.62 3dcd n GLY 211 Ca -0.19 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.69 3dcd n GLY 211 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dcd n ASN 212 N -0.82 1.64 -0.74 1.61 2.04 -1.26 -4.51 115.26 113.23 3dcd n ASN 212 Ca 0.00 -2.85 0.07 0.00 -0.44 0.00 0.00 54.58 51.36 3dcd n ASN 212 Cb 0.00 -0.38 0.21 0.00 -2.53 0.00 0.00 39.78 37.08 3dcd n ASN 212 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 3dcd n ASP 213 N -0.97 3.42 -4.73 0.53 5.75 -1.26 -4.34 116.55 114.95 3dcd n ASP 213 Ca 0.12 -2.64 -0.41 0.00 -0.01 0.00 0.00 54.79 51.85 3dcd n ASP 213 Cb 0.68 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.32 3dcd n ASP 213 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 3dcd s ASN 214 N -1.63 7.28 -0.02 -1.12 -0.87 -1.26 -4.29 114.94 113.03 3dcd s ASN 214 Ca 0.34 2.03 0.01 0.00 -1.57 0.00 0.00 52.86 53.67 3dcd s ASN 214 Cb 0.25 -2.60 0.01 0.00 -0.02 0.00 0.00 41.25 38.90 3dcd s ASN 214 CO 0.11 -0.23 -0.02 -0.54 -2.57 0.00 0.00 177.10 173.85 3dcd s LYS 215 N -0.12 0.34 -0.22 -0.60 1.02 0.36 -1.56 119.74 118.95 3dcd s LYS 215 Ca 0.50 -0.02 -0.05 0.00 0.02 0.00 0.00 55.97 56.42 3dcd s LYS 215 Cb -0.28 -0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 36.58 3dcd s LYS 215 CO 0.33 -0.04 0.01 0.08 -0.92 0.00 0.00 175.35 174.81 3dcd s VAL 216 N 0.55 3.90 -0.18 3.17 1.01 0.28 -0.44 120.40 128.69 3dcd s VAL 216 Ca -0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3dcd s VAL 216 Cb -0.09 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3dcd s VAL 216 CO -0.01 0.40 0.01 -0.44 0.00 0.00 0.00 175.10 175.07 3dcd s SER 217 N 1.28 5.07 -0.26 3.32 0.01 0.73 -0.67 113.70 123.17 3dcd s SER 217 Ca 0.04 -0.10 -0.08 0.00 1.31 0.00 0.00 55.95 57.12 3dcd s SER 217 Cb -0.15 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 3dcd s SER 217 CO 0.01 0.12 0.09 -0.22 0.41 0.00 0.00 173.24 173.66 3dcd s LEU 218 N 0.66 3.60 0.27 2.44 2.96 0.98 -0.81 118.68 128.77 3dcd s LEU 218 Ca 0.00 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3dcd s LEU 218 Cb -0.14 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 3dcd s LEU 218 CO 0.02 -0.06 0.30 -0.13 -1.32 0.00 0.00 176.35 175.15 3dcd s ARG 219 N 1.63 1.55 -0.06 1.98 0.52 -0.64 -0.83 118.95 123.10 3dcd s ARG 219 Ca 0.06 -1.69 -0.08 0.00 -0.52 0.00 0.00 55.73 53.50 3dcd s ARG 219 Cb -0.16 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.69 3dcd s ARG 219 CO 0.05 -0.58 0.21 -0.08 0.02 0.00 0.00 175.30 174.91 3dcd s THR 220 N -3.72 0.02 -2.07 0.02 -1.32 -1.24 -1.32 115.64 106.01 3dcd s THR 220 Ca 0.35 -0.18 0.13 0.00 -1.21 0.00 0.00 61.69 60.78 3dcd s THR 220 Cb 0.03 -0.36 0.35 0.00 -1.51 0.00 0.00 72.50 71.01 3dcd s THR 220 CO 0.17 -0.10 1.42 0.47 -2.21 0.00 0.00 174.62 174.37 3dcd n ASP 221 N 2.51 0.84 0.12 8.08 8.00 -1.25 -3.60 116.55 131.25 3dcd n ASP 221 Ca -0.15 -1.75 0.01 0.00 0.71 0.00 0.00 54.79 53.61 3dcd n ASP 221 Cb 0.58 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3dcd n ASP 221 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3dcd h LYS 222 N 1.02 0.00 0.00 -1.24 1.79 -1.96 -3.49 116.57 112.70 3dcd h LYS 222 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dcd h LYS 222 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 3dcd h LYS 222 CO 0.00 0.57 0.00 0.27 -1.08 0.00 0.00 179.45 179.21 3dcd n ASN 223 N -3.23 0.00 -0.68 0.86 0.23 -1.24 -5.05 115.26 106.15 3dcd n ASN 223 Ca 0.01 -0.78 0.09 0.00 -0.53 0.00 0.00 54.58 53.37 3dcd n ASN 223 Cb 0.77 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.76 3dcd n ASN 223 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dcd n LYS 224 N 0.00 1.88 -1.69 -3.83 5.02 -0.75 -4.60 118.16 114.18 3dcd n LYS 224 Ca 0.00 -1.34 -0.44 0.00 -2.02 0.00 0.00 58.31 54.51 3dcd n LYS 224 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 3dcd n LYS 224 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dcd n PHE 225 N 0.57 2.48 -3.44 2.13 7.35 -1.05 -4.54 117.46 120.95 3dcd n PHE 225 Ca 0.15 0.15 0.01 0.00 -0.76 0.00 0.00 57.45 57.00 3dcd n PHE 225 Cb 0.36 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 3dcd n PHE 225 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3dcd s HIS 226 N 1.24 -1.41 -0.17 -5.13 5.65 -0.78 -3.69 115.29 110.99 3dcd s HIS 226 Ca 0.78 2.04 -0.01 0.00 0.25 0.00 0.00 55.06 58.11 3dcd s HIS 226 Cb -0.60 0.70 -0.01 0.00 -1.18 0.00 0.00 32.58 31.49 3dcd s HIS 226 CO 0.36 -0.73 -0.11 0.08 -0.65 0.00 0.00 174.74 173.69 3dcd s VAL 227 N 2.87 3.03 -0.13 0.89 1.01 -0.01 -0.44 120.40 127.61 3dcd s VAL 227 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3dcd s VAL 227 Cb -0.13 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 3dcd s VAL 227 CO -0.20 0.49 -0.13 0.21 0.00 0.00 0.00 175.10 175.47 3dcd s ASN 228 N 0.95 3.96 -0.24 3.32 3.84 -0.45 -0.01 114.94 126.30 3dcd s ASN 228 Ca -0.02 -0.35 -0.00 0.00 0.21 0.00 0.00 52.86 52.70 3dcd s ASN 228 Cb -0.15 -1.60 0.03 0.00 -0.55 0.00 0.00 41.25 38.98 3dcd s ASN 228 CO -0.01 0.15 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.66 3dcd s VAL 229 N 0.44 2.58 -0.30 -5.21 1.01 0.15 -1.02 120.40 118.05 3dcd s VAL 229 Ca -0.10 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 3dcd s VAL 229 Cb -0.16 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3dcd s VAL 229 CO 0.05 0.23 0.45 0.26 0.00 0.00 0.00 175.10 176.08 3dcd s TRP 230 N 1.28 3.23 -2.40 5.22 0.52 0.29 -0.56 118.94 126.51 3dcd s TRP 230 Ca -0.01 0.36 0.22 0.00 0.02 0.00 0.00 56.10 56.69 3dcd s TRP 230 Cb -0.16 -2.72 0.58 0.00 -1.15 0.00 0.00 33.47 30.01 3dcd s TRP 230 CO -0.06 -0.35 1.47 0.25 0.02 0.00 0.00 176.95 178.27 3dcd n THR 231 N 5.23 0.33 0.00 2.01 -2.24 -0.60 -1.60 114.28 117.40 3dcd n THR 231 Ca -0.06 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3dcd n THR 231 Cb 0.50 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 3dcd n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dcd n ARG 232 N 0.88 0.00 -0.62 -0.78 1.74 -1.26 -0.97 116.66 115.65 3dcd n ARG 232 Ca 0.17 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.31 3dcd n ARG 232 Cb 0.46 0.00 0.30 0.00 -1.02 0.00 0.00 32.46 32.20 3dcd n ARG 232 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dcd n ASP 233 N 3.54 4.34 -4.68 0.55 5.75 -1.26 -4.16 116.55 120.63 3dcd n ASP 233 Ca 0.00 -2.58 -0.45 0.00 -0.01 0.00 0.00 54.79 51.75 3dcd n ASP 233 Cb 0.00 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 39.46 3dcd n ASP 233 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dcd n ALA 234 N 0.60 1.70 0.76 2.12 0.00 -0.15 -4.86 120.51 120.68 3dcd n ALA 234 Ca 0.21 0.43 0.12 0.00 0.00 0.00 0.00 53.44 54.20 3dcd n ALA 234 Cb 0.89 -2.38 0.50 0.00 0.00 0.00 0.00 19.45 18.45 3dcd n ALA 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dcd n PRO 235 N 3.27 0.07 -3.91 0.00 -0.04 -1.21 -4.64 135.00 128.55 3dcd n PRO 235 Ca 0.16 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.66 3dcd n PRO 235 Cb 0.31 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 3dcd n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dcd s PHE 236 N -3.05 0.16 -0.02 0.54 0.08 -1.16 -0.42 117.98 114.11 3dcd s PHE 236 Ca 0.11 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.74 3dcd s PHE 236 Cb 0.15 -0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.49 3dcd s PHE 236 CO 0.48 -0.38 -0.06 0.54 -0.10 0.00 0.00 175.22 175.70 3dcd s VAL 237 N -2.54 0.51 -0.10 -0.44 0.11 -0.75 -1.53 120.40 115.67 3dcd s VAL 237 Ca -0.05 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 3dcd s VAL 237 Cb -0.01 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3dcd s VAL 237 CO -0.04 0.17 0.02 -0.83 -3.33 0.00 0.00 175.10 171.09 3dcd s GLY 238 N 0.22 1.90 -0.13 6.54 0.00 0.03 -1.36 107.32 114.52 3dcd s GLY 238 Ca -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.92 3dcd s GLY 238 CO -0.00 -0.51 -0.15 -0.42 0.00 0.00 0.00 173.10 172.02 3dcd s ILE 239 N -0.83 2.80 -0.09 0.90 -1.09 0.41 0.15 121.20 123.45 3dcd s ILE 239 Ca 0.13 -0.74 -0.19 0.00 -2.23 0.00 0.00 60.65 57.62 3dcd s ILE 239 Cb -0.12 -2.16 0.04 0.00 -1.58 0.00 0.00 42.46 38.64 3dcd s ILE 239 CO 0.02 0.53 0.45 0.86 -1.23 0.00 0.00 174.94 175.57 3dcd s TRP 240 N 0.49 -0.42 0.16 3.97 -0.00 -0.77 -0.14 118.94 122.23 3dcd s TRP 240 Ca -0.10 0.87 -0.03 0.00 -0.00 0.00 0.00 56.10 56.83 3dcd s TRP 240 Cb -0.16 0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 33.47 3dcd s TRP 240 CO 0.05 -0.37 0.14 0.45 -0.00 0.00 0.00 176.95 177.22 3dcd s SER 241 N -0.61 0.20 0.53 5.86 0.15 -1.26 -0.09 113.70 118.48 3dcd s SER 241 Ca -0.07 -1.16 -0.21 0.00 0.70 0.00 0.00 55.95 55.21 3dcd s SER 241 Cb -0.03 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 3dcd s SER 241 CO 0.04 -0.81 1.18 -1.58 1.20 0.00 0.00 173.24 173.27 3dcd s GLN 242 N -4.05 3.38 -0.23 5.44 2.00 -1.26 -4.86 119.66 120.08 3dcd s GLN 242 Ca 0.26 1.78 -0.23 0.00 -2.00 0.00 0.00 55.36 55.17 3dcd s GLN 242 Cb 0.06 -2.15 0.06 0.00 0.80 0.00 0.00 33.01 31.79 3dcd s GLN 242 CO 0.04 -0.87 0.64 -0.47 -0.50 0.00 0.00 175.29 174.13 3dcd s TYR 243 N -1.60 -0.70 -0.53 1.67 6.14 -1.26 -4.33 117.35 116.74 3dcd s TYR 243 Ca 0.71 1.67 0.25 0.00 0.64 0.00 0.00 57.07 60.34 3dcd s TYR 243 Cb -0.29 0.25 0.72 0.00 0.42 0.00 0.00 41.96 43.06 3dcd s TYR 243 CO 0.33 -0.36 1.73 -1.00 0.64 0.00 0.00 175.55 176.89 3dcd h PRO 244 N 4.96 0.00 -6.41 4.97 0.13 -1.95 -3.49 132.00 130.21 3dcd h PRO 244 Ca -0.28 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.27 3dcd h PRO 244 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 3dcd h PRO 244 CO 0.12 0.00 0.81 0.15 -0.23 0.00 0.00 178.00 178.85 3dcd s LYS 245 N -3.21 3.85 0.23 0.86 1.02 -1.26 -5.02 119.74 116.20 3dcd s LYS 245 Ca 0.08 0.72 0.08 0.00 0.02 0.00 0.00 55.97 56.86 3dcd s LYS 245 Cb 0.09 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 3dcd s LYS 245 CO 0.60 -1.12 0.09 0.95 -0.92 0.00 0.00 175.35 174.95 3dcd s THR 246 N 3.93 4.02 0.36 2.17 -4.23 -1.26 -4.60 115.64 116.03 3dcd s THR 246 Ca 0.44 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 59.35 3dcd s THR 246 Cb -0.10 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.65 3dcd s THR 246 CO 0.23 -0.28 0.63 -0.62 -0.54 0.00 0.00 174.62 174.04 3dcd s ASP 247 N -3.51 0.43 -1.23 3.99 -1.08 -1.26 -5.05 116.67 108.96 3dcd s ASP 247 Ca 0.31 -1.29 -0.09 0.00 -0.52 0.00 0.00 52.55 50.96 3dcd s ASP 247 Cb -0.08 0.75 0.20 0.00 -1.46 0.00 0.00 42.92 42.33 3dcd s ASP 247 CO 0.22 -1.48 1.73 0.59 0.52 0.00 0.00 175.17 176.75 3dcd n ASN 248 N -1.35 5.37 -3.87 -0.34 3.02 -1.26 -4.85 115.26 111.98 3dcd n ASN 248 Ca -0.04 -3.15 -0.09 0.00 -0.03 0.00 0.00 54.58 51.28 3dcd n ASN 248 Cb 0.61 -1.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.29 3dcd n ASN 248 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3dcd s TYR 249 N -0.14 0.03 -0.06 3.10 1.13 -1.26 -0.90 117.35 119.24 3dcd s TYR 249 Ca 0.38 -0.41 -0.14 0.00 -1.41 0.00 0.00 57.07 55.49 3dcd s TYR 249 Cb 0.07 0.43 0.03 0.00 -1.10 0.00 0.00 41.96 41.39 3dcd s TYR 249 CO 0.02 -1.05 0.32 0.54 -2.51 0.00 0.00 175.55 172.87 3dcd s VAL 250 N -3.94 0.03 -0.08 -3.49 0.11 -0.61 -4.78 120.40 107.65 3dcd s VAL 250 Ca 0.14 -0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 58.89 3dcd s VAL 250 Cb -0.03 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 3dcd s VAL 250 CO 0.05 -0.15 0.07 0.00 -3.33 0.00 0.00 175.10 171.73 3dcd s ILE 252 N -1.01 2.06 -0.40 0.00 1.01 -1.13 -1.86 121.20 119.86 3dcd s ILE 252 Ca 0.16 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.44 3dcd s ILE 252 Cb -0.12 -2.10 0.11 0.00 0.01 0.00 0.00 42.46 40.36 3dcd s ILE 252 CO 0.06 0.12 0.15 -1.61 0.00 0.00 0.00 174.94 173.65 3dcd s GLU 253 N 1.19 1.77 0.08 2.79 2.02 0.12 -3.98 118.70 122.69 3dcd s GLU 253 Ca -0.05 -2.01 -0.31 0.00 0.02 0.00 0.00 54.97 52.63 3dcd s GLU 253 Cb -0.18 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.62 3dcd s GLU 253 CO -0.07 -1.02 1.20 -2.14 0.02 0.00 0.00 175.26 173.25 3dcd s PRO 254 N 0.75 4.44 -0.06 0.39 0.02 -1.24 -0.79 135.00 138.51 3dcd s PRO 254 Ca 0.11 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.95 3dcd s PRO 254 Cb -0.21 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 30.98 3dcd s PRO 254 CO -0.06 -0.23 -0.15 -1.58 -0.33 0.00 0.00 177.00 174.65 3dcd s TRP 255 N 0.92 1.63 -0.70 6.54 0.51 -0.58 -1.04 118.94 126.22 3dcd s TRP 255 Ca 0.58 -0.55 0.03 0.00 -2.12 0.00 0.00 56.10 54.04 3dcd s TRP 255 Cb -0.30 -1.14 0.34 0.00 -0.81 0.00 0.00 33.47 31.57 3dcd s TRP 255 CO 0.30 -0.23 1.25 0.91 -0.51 0.00 0.00 176.95 178.67 3dcd n TRP 256 N 3.48 3.60 0.00 -1.98 8.01 0.75 -2.99 117.44 128.31 3dcd n TRP 256 Ca -0.20 -3.44 0.00 0.00 -1.31 0.00 0.00 57.50 52.55 3dcd n TRP 256 Cb 0.53 -0.66 0.00 0.00 -2.01 0.00 0.00 31.31 29.16 3dcd n TRP 256 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dcd n GLY 257 N -0.24 2.29 3.40 6.99 0.00 -1.25 -2.27 105.19 114.10 3dcd n GLY 257 Ca 0.37 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 3dcd n GLY 257 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dcd s ILE 258 N -2.00 0.02 0.91 -0.61 2.07 -1.26 -4.81 121.20 115.52 3dcd s ILE 258 Ca 0.00 -0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 58.98 3dcd s ILE 258 Cb 0.00 -1.04 0.08 0.00 0.13 0.00 0.00 42.46 41.64 3dcd s ILE 258 CO 0.00 -0.08 0.80 0.00 -1.91 0.00 0.00 174.94 173.75 3dcd n ALA 259 N -0.25 -1.55 -1.64 1.50 0.00 -1.01 -4.63 120.51 112.93 3dcd n ALA 259 Ca -0.17 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.30 3dcd n ALA 259 Cb 0.64 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 3dcd n ALA 259 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dcd n ASP 260 N -2.64 1.95 -4.77 0.00 9.92 -0.65 -4.68 116.55 115.67 3dcd n ASP 260 Ca 0.10 1.17 -0.33 0.00 -0.53 0.00 0.00 54.79 55.20 3dcd n ASP 260 Cb 0.52 -1.39 0.04 0.00 -0.64 0.00 0.00 41.12 39.66 3dcd n ASP 260 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3dcd s ARG 261 N -1.77 2.88 0.48 -1.24 0.52 -1.26 -0.65 118.95 117.91 3dcd s ARG 261 Ca 0.58 1.39 0.21 0.00 -0.52 0.00 0.00 55.73 57.39 3dcd s ARG 261 Cb -0.62 -1.96 1.24 0.00 0.52 0.00 0.00 34.95 34.13 3dcd s ARG 261 CO 0.61 -1.19 1.95 0.38 0.02 0.00 0.00 175.30 177.07 3dcd h ASP 262 N 0.15 0.19 -0.55 0.23 2.03 -1.35 -1.56 116.42 115.56 3dcd h ASP 262 Ca -0.47 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 3dcd h ASP 262 Cb 1.25 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3dcd h ASP 262 CO 0.55 0.10 0.00 -0.90 -1.03 0.00 0.00 179.24 177.95 3dcd n ASP 263 N -4.42 5.20 -4.77 4.15 5.68 -1.26 -5.02 116.55 116.12 3dcd n ASP 263 Ca 0.13 -2.80 -0.41 0.00 -0.50 0.00 0.00 54.79 51.20 3dcd n ASP 263 Cb 0.60 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 3dcd n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dcd n ALA 264 N 0.60 2.28 1.11 2.12 0.00 -0.59 -4.90 120.51 121.13 3dcd n ALA 264 Ca 0.26 0.33 0.14 0.00 0.00 0.00 0.00 53.44 54.17 3dcd n ALA 264 Cb 1.07 -2.41 0.57 0.00 0.00 0.00 0.00 19.45 18.68 3dcd n ALA 264 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dcd n ASP 265 N 0.41 0.15 0.00 0.00 5.68 -1.26 -4.94 116.55 116.60 3dcd n ASP 265 Ca 0.02 0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 3dcd n ASP 265 Cb 0.39 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3dcd n ASP 265 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dcd n GLY 266 N 1.44 1.50 3.64 6.12 0.00 -1.26 -4.97 105.19 111.66 3dcd n GLY 266 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3dcd n GLY 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dcd s ASP 267 N -2.74 6.78 0.40 1.61 -1.08 -1.26 -0.47 116.67 119.90 3dcd s ASP 267 Ca 0.00 1.42 0.15 0.00 -0.52 0.00 0.00 52.55 53.60 3dcd s ASP 267 Cb 0.00 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.92 3dcd s ASP 267 CO 0.00 -0.95 1.86 0.25 0.52 0.00 0.00 175.17 176.84 3dcd h LEU 268 N 10.43 0.48 -1.08 -1.34 5.85 -1.31 0.24 115.31 128.58 3dcd h LEU 268 Ca -0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3dcd h LEU 268 Cb 1.10 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3dcd h LEU 268 CO 1.01 0.21 0.00 -0.33 -0.34 0.00 0.00 178.44 178.98 3dcd h GLU 269 N 0.49 0.00 -0.02 1.25 5.08 -1.91 -2.77 114.58 116.70 3dcd h GLU 269 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3dcd h GLU 269 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3dcd h GLU 269 CO -0.19 0.00 -0.10 0.72 -1.00 0.00 0.00 179.01 178.44 3dcd n HIS 270 N -2.55 0.00 -2.02 4.33 8.25 0.78 -5.01 115.22 119.00 3dcd n HIS 270 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 3dcd n HIS 270 Cb 0.24 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 3dcd n HIS 270 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3dcd s LYS 271 N -1.53 3.78 0.21 -0.41 2.20 -0.86 -4.93 119.74 118.19 3dcd s LYS 271 Ca 0.18 1.80 -0.32 0.00 -0.36 0.00 0.00 55.97 57.27 3dcd s LYS 271 Cb 0.14 -4.08 -0.15 0.00 -1.51 0.00 0.00 37.83 32.23 3dcd s LYS 271 CO 0.26 -1.33 1.20 0.98 -0.36 0.00 0.00 175.35 176.11 3dcd n TYR 272 N 8.63 1.51 -1.69 4.03 9.36 -1.26 -4.96 117.16 132.78 3dcd n TYR 272 Ca 0.20 0.62 -0.01 0.00 3.32 0.00 0.00 57.90 62.03 3dcd n TYR 272 Cb 0.45 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 3dcd n TYR 272 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dcd n GLY 273 N 1.93 -0.76 3.17 2.98 0.00 -1.26 -4.63 105.19 106.62 3dcd n GLY 273 Ca 0.13 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 3dcd n GLY 273 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dcd s ASN 275 N -1.28 2.28 -0.24 1.61 -0.87 0.50 -3.88 114.94 113.07 3dcd s ASN 275 Ca 0.03 -0.36 -0.03 0.00 -1.57 0.00 0.00 52.86 50.93 3dcd s ASN 275 Cb -0.01 -0.46 0.01 0.00 -0.02 0.00 0.00 41.25 40.76 3dcd s ASN 275 CO 0.11 0.20 -0.05 -1.00 -2.57 0.00 0.00 177.10 173.79 3dcd s HIS 276 N -0.20 3.01 -0.21 2.20 3.76 -1.26 -1.73 115.29 120.86 3dcd s HIS 276 Ca 0.01 -1.21 0.01 0.00 -0.15 0.00 0.00 55.06 53.73 3dcd s HIS 276 Cb -0.10 -2.09 0.04 0.00 1.11 0.00 0.00 32.58 31.54 3dcd s HIS 276 CO 0.01 -0.63 -0.13 -1.17 -0.85 0.00 0.00 174.74 171.97 3dcd s LEU 277 N 1.41 2.57 0.70 0.89 2.96 -1.26 -5.03 118.68 120.92 3dcd s LEU 277 Ca 0.03 -0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 52.83 3dcd s LEU 277 Cb -0.15 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.18 3dcd s LEU 277 CO -0.04 -0.12 1.16 -0.54 -1.32 0.00 0.00 176.35 175.49 3dcd s LYS 278 N 1.29 2.40 0.20 1.98 1.02 -1.26 -4.45 119.74 120.92 3dcd s LYS 278 Ca -0.02 1.59 -0.32 0.00 0.02 0.00 0.00 55.97 57.23 3dcd s LYS 278 Cb -0.16 -1.88 -0.14 0.00 -0.52 0.00 0.00 37.83 35.12 3dcd s LYS 278 CO -0.09 -1.60 1.35 -2.30 -0.92 0.00 0.00 175.35 171.80 3dcd n PRO 279 N -2.63 1.72 0.00 -1.68 -0.02 -1.26 -1.67 135.00 129.46 3dcd n PRO 279 Ca 0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3dcd n PRO 279 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3dcd n PRO 279 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dcd n GLY 280 N 2.31 2.91 3.90 -1.23 0.00 0.79 -5.01 105.19 108.87 3dcd n GLY 280 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3dcd n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dcd s LYS 281 N 0.00 3.11 -0.08 1.61 -0.14 -0.67 -4.75 119.74 118.82 3dcd s LYS 281 Ca 0.00 0.33 0.04 0.00 -1.36 0.00 0.00 55.97 54.97 3dcd s LYS 281 Cb 0.00 -2.16 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 3dcd s LYS 281 CO 0.00 -0.73 -0.20 -2.00 -0.76 0.00 0.00 175.35 171.67 3dcd s GLU 282 N -5.12 2.85 -0.13 1.68 2.12 -1.26 -1.75 118.70 117.09 3dcd s GLU 282 Ca 0.55 -0.81 -0.05 0.00 0.36 0.00 0.00 54.97 55.02 3dcd s GLU 282 Cb -0.11 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 3dcd s GLU 282 CO 0.49 0.35 0.05 0.12 -0.54 0.00 0.00 175.26 175.72 3dcd s PHE 283 N -0.04 3.26 -0.04 5.30 2.19 0.04 -4.98 117.98 123.71 3dcd s PHE 283 Ca -0.06 0.17 0.03 0.00 0.33 0.00 0.00 56.93 57.41 3dcd s PHE 283 Cb -0.14 -1.94 0.00 0.00 -1.31 0.00 0.00 43.02 39.63 3dcd s PHE 283 CO 0.05 0.36 -0.13 -0.65 1.83 0.00 0.00 175.22 176.67 3dcd s GLN 284 N -0.34 1.49 0.32 10.12 -0.21 -1.26 -1.06 119.66 128.72 3dcd s GLN 284 Ca 0.08 -0.46 -0.04 0.00 0.02 0.00 0.00 55.36 54.96 3dcd s GLN 284 Cb -0.12 -1.30 0.00 0.00 1.00 0.00 0.00 33.01 32.59 3dcd s GLN 284 CO 0.02 0.14 0.47 0.00 -2.12 0.00 0.00 175.29 173.80 3dcd s ALA 285 N 0.25 0.60 0.00 6.09 0.00 -0.51 -5.01 121.76 123.18 3dcd s ALA 285 Ca -0.06 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.49 3dcd s ALA 285 Cb -0.12 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.14 3dcd s ALA 285 CO 0.02 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.39 3dcd n GLY 286 N -0.52 -0.58 3.50 0.00 0.00 -1.26 0.94 105.19 107.27 3dcd n GLY 286 Ca 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 3dcd n GLY 286 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dcd s PHE 287 N -2.00 0.46 0.00 1.61 -0.71 -0.57 -4.44 117.98 112.33 3dcd s PHE 287 Ca 0.00 -0.80 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 3dcd s PHE 287 Cb 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 3dcd s PHE 287 CO 0.00 -0.90 0.00 0.43 -1.34 0.00 0.00 175.22 173.41 3dcd n SER 288 N -0.34 0.86 -3.57 1.98 7.64 -0.62 -0.83 113.62 118.74 3dcd n SER 288 Ca -0.02 -0.97 -0.15 0.00 1.01 0.00 0.00 58.87 58.74 3dcd n SER 288 Cb 0.63 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 3dcd n SER 288 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dcd s THR 290 N -1.53 0.00 -0.04 0.44 -4.23 -0.19 -0.55 115.64 109.54 3dcd s THR 290 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 3dcd s THR 290 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 3dcd s THR 290 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 3dcd s TYR 291 N -0.69 1.79 -0.04 3.99 2.02 -1.11 -1.35 117.35 121.96 3dcd s TYR 291 Ca -0.06 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 3dcd s TYR 291 Cb -0.02 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.37 3dcd s TYR 291 CO 0.05 -0.15 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.25 3dcd s HIS 292 N -0.05 0.73 1.04 2.71 2.46 0.41 -4.95 115.29 117.63 3dcd s HIS 292 Ca -0.02 -0.19 -0.12 0.00 0.47 0.00 0.00 55.06 55.19 3dcd s HIS 292 Cb -0.11 -0.63 0.21 0.00 -0.13 0.00 0.00 32.58 31.92 3dcd s HIS 292 CO 0.02 -0.17 1.08 -1.12 -2.47 0.00 0.00 174.74 172.07 3dcd s SER 293 N 0.81 2.21 0.58 9.88 0.01 -1.26 -1.86 113.70 124.07 3dcd s SER 293 Ca -0.11 1.33 0.31 0.00 1.31 0.00 0.00 55.95 58.79 3dcd s SER 293 Cb -0.14 -2.02 1.77 0.00 0.21 0.00 0.00 66.02 65.84 3dcd s SER 293 CO 0.00 -3.41 2.21 0.71 0.41 0.00 0.00 173.24 173.17 3dcd h THR 294 N -2.08 0.47 -0.63 1.44 1.35 -1.94 -2.79 112.91 108.73 3dcd h THR 294 Ca -0.56 -0.18 -0.67 0.00 -0.55 0.00 0.00 66.41 64.45 3dcd h THR 294 Cb 1.33 1.12 -0.13 0.00 -1.73 0.00 0.00 68.15 68.74 3dcd h THR 294 CO 0.55 0.04 -0.52 0.42 -0.25 0.00 0.00 175.52 175.75 3dcd s THR 295 N -4.42 1.35 0.44 6.82 -4.23 -1.26 -1.82 115.64 112.53 3dcd s THR 295 Ca -0.04 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.24 3dcd s THR 295 Cb 0.14 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.57 3dcd s THR 295 CO 0.54 0.00 1.42 -1.81 -0.54 0.00 0.00 174.62 174.23 3dcd s ASP 296 N -3.86 5.98 -1.27 3.99 1.01 -1.26 -4.91 116.67 116.34 3dcd s ASP 296 Ca 0.13 2.90 -0.11 0.00 0.71 0.00 0.00 52.55 56.17 3dcd s ASP 296 Cb 0.03 -2.65 0.16 0.00 1.01 0.00 0.00 42.92 41.46 3dcd s ASP 296 CO 0.07 -1.11 1.74 -0.62 0.21 0.00 0.00 175.17 175.46 3dcd n GLU 297 N -0.09 3.48 -4.06 8.23 -0.58 -1.26 -4.85 120.64 121.51 3dcd n GLU 297 Ca 0.04 -3.58 -0.08 0.00 -0.42 0.00 0.00 57.16 53.13 3dcd n GLU 297 Cb 0.42 -3.01 -0.09 0.00 -0.57 0.00 0.00 31.44 28.19 3dcd n GLU 297 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3dcd s VAL 298 N 1.10 0.16 0.20 2.62 -7.23 -1.26 -5.03 120.40 110.96 3dcd s VAL 298 Ca 0.42 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.56 3dcd s VAL 298 Cb 0.05 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.22 3dcd s VAL 298 CO 0.00 -0.73 1.47 -0.54 -0.31 0.00 0.00 175.10 174.99 3dcd s LYS 299 N -3.95 4.26 0.00 4.82 1.02 -1.26 -4.78 119.74 119.84 3dcd s LYS 299 Ca 0.13 2.28 0.31 0.00 0.02 0.00 0.00 55.97 58.71 3dcd s LYS 299 Cb 0.07 -3.15 1.79 0.00 -0.52 0.00 0.00 37.83 36.02 3dcd s LYS 299 CO -0.06 -0.48 2.16 -0.11 -0.92 0.00 0.00 175.35 175.95