#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6c n ASP 35 N 0.00 1.63 -4.42 1.61 5.75 -1.26 -4.58 116.55 115.27 1p6c n ASP 35 Ca 0.00 -0.02 -0.28 0.00 -0.01 0.00 0.00 54.79 54.48 1p6c n ASP 35 Cb 0.00 0.65 -0.12 0.00 -1.03 0.00 0.00 41.12 40.62 1p6c n ASP 35 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1p6c s ARG 36 N -2.35 1.52 -0.09 0.11 0.52 -1.26 -3.29 118.95 114.10 1p6c s ARG 36 Ca -0.10 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 53.72 1p6c s ARG 36 Cb 0.05 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1p6c s ARG 36 CO 0.56 0.43 -0.12 0.42 0.02 0.00 0.00 175.30 176.61 1p6c s ILE 37 N -1.34 3.19 0.09 1.52 1.01 0.84 -4.57 121.20 121.94 1p6c s ILE 37 Ca 0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 1p6c s ILE 37 Cb -0.09 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 1p6c s ILE 37 CO 0.08 0.56 0.92 0.20 0.00 0.00 0.00 174.94 176.70 1p6c s ASN 38 N -0.23 7.43 0.37 3.58 0.01 -1.26 -1.36 114.94 123.47 1p6c s ASN 38 Ca 0.01 1.71 0.05 0.00 -0.71 0.00 0.00 52.86 53.92 1p6c s ASN 38 Cb -0.13 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 1p6c s ASN 38 CO 0.03 -0.06 0.04 0.42 -1.51 0.00 0.00 177.10 176.02 1p6c s THR 39 N 0.04 1.43 -1.55 1.60 -4.23 0.34 -4.32 115.64 108.96 1p6c s THR 39 Ca 0.45 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.15 1p6c s THR 39 Cb -0.23 -2.80 0.37 0.00 1.34 0.00 0.00 72.50 71.18 1p6c s THR 39 CO 0.28 0.00 1.55 1.33 -0.54 0.00 0.00 174.62 177.25 1p6c n VAL 40 N -0.83 0.36 0.54 2.29 0.24 -0.77 -1.75 118.33 118.40 1p6c n VAL 40 Ca -0.04 0.09 0.06 0.00 -2.04 0.00 0.00 64.34 62.40 1p6c n VAL 40 Cb 0.67 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1p6c n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1p6c n ARG 41 N -1.23 1.95 0.00 7.34 1.74 -1.26 -4.78 116.66 120.42 1p6c n ARG 41 Ca 0.10 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1p6c n ARG 41 Cb 0.13 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1p6c n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6c n GLY 42 N 0.98 0.72 3.82 -0.13 0.00 -0.72 -5.07 105.19 104.80 1p6c n GLY 42 Ca 0.05 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1p6c n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p6c s PRO 43 N -1.04 4.24 0.09 1.61 0.04 -1.26 -0.50 135.00 138.17 1p6c s PRO 43 Ca 0.00 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.11 1p6c s PRO 43 Cb 0.00 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1p6c s PRO 43 CO 0.00 0.08 -0.09 0.96 0.04 0.00 0.00 177.00 177.99 1p6c s ILE 44 N -2.01 0.79 0.44 0.56 -4.36 -0.47 -4.93 121.20 111.22 1p6c s ILE 44 Ca 0.57 -1.60 -0.10 0.00 -0.26 0.00 0.00 60.65 59.26 1p6c s ILE 44 Cb -0.11 -1.29 -0.06 0.00 1.25 0.00 0.00 42.46 42.25 1p6c s ILE 44 CO 0.16 -0.60 0.81 0.42 0.24 0.00 0.00 174.94 175.96 1p6c s THR 45 N -2.52 4.78 0.30 8.37 -4.23 -1.26 -0.11 115.64 120.96 1p6c s THR 45 Ca 0.04 0.63 0.06 0.00 -1.18 0.00 0.00 61.69 61.23 1p6c s THR 45 Cb -0.02 -3.76 0.29 0.00 1.34 0.00 0.00 72.50 70.35 1p6c s THR 45 CO -0.01 -0.62 1.74 0.40 -0.54 0.00 0.00 174.62 175.58 1p6c h ILE 46 N 0.87 0.58 0.00 2.99 1.08 -1.93 0.15 117.51 121.25 1p6c h ILE 46 Ca -0.47 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 63.77 1p6c h ILE 46 Cb 1.19 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1p6c h ILE 46 CO 0.63 0.11 -0.15 0.77 -0.69 0.00 0.00 178.15 178.82 1p6c h SER 47 N 0.58 0.00 0.48 1.72 4.64 -1.92 -2.96 113.55 116.09 1p6c h SER 47 Ca 0.58 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.80 1p6c h SER 47 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1p6c h SER 47 CO -0.45 0.15 -0.50 -0.33 -0.87 0.00 0.00 176.83 174.83 1p6c h GLU 48 N 0.00 0.02 -0.62 4.77 5.08 -1.08 -3.32 114.58 119.43 1p6c h GLU 48 Ca -0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1p6c h GLU 48 Cb 0.52 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1p6c h GLU 48 CO 0.02 0.51 0.33 0.00 -1.00 0.00 0.00 179.01 178.87 1p6c h ALA 49 N 1.48 0.82 -0.51 3.43 0.00 -1.51 -3.48 119.26 119.49 1p6c h ALA 49 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p6c h ALA 49 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p6c h ALA 49 CO 0.07 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1p6c n GLY 50 N -1.28 0.83 3.55 0.00 0.00 -1.25 -3.51 105.19 103.54 1p6c n GLY 50 Ca 0.07 -0.73 -0.61 0.00 0.00 0.00 0.00 46.02 44.75 1p6c n GLY 50 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p6c n PHE 51 N 0.00 1.63 -5.01 1.61 -0.00 -1.26 -4.68 117.46 109.75 1p6c n PHE 51 Ca 0.00 0.78 -0.29 0.00 -0.00 0.00 0.00 57.45 57.94 1p6c n PHE 51 Cb 0.00 -2.34 -0.17 0.00 -0.00 0.00 0.00 39.48 36.97 1p6c n PHE 51 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1p6c s THR 52 N 4.59 1.72 -0.34 -2.13 2.01 -0.59 -1.28 115.64 119.62 1p6c s THR 52 Ca 1.09 -0.85 -0.16 0.00 0.31 0.00 0.00 61.69 62.08 1p6c s THR 52 Cb -1.32 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1p6c s THR 52 CO 0.69 0.48 0.41 -0.76 -0.69 0.00 0.00 174.62 174.75 1p6c s LEU 53 N 0.20 4.42 0.00 4.42 1.43 0.51 -4.88 118.68 124.76 1p6c s LEU 53 Ca -0.10 -0.17 0.28 0.00 -1.03 0.00 0.00 54.13 53.11 1p6c s LEU 53 Cb -0.15 -2.41 1.16 0.00 0.03 0.00 0.00 46.19 44.81 1p6c s LEU 53 CO 0.05 -0.38 1.81 0.35 0.23 0.00 0.00 176.35 178.41 1p6c n THR 54 N 5.30 0.00 -3.31 5.49 -2.24 -1.26 -0.70 114.28 117.55 1p6c n THR 54 Ca -0.08 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1p6c n THR 54 Cb 0.49 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1p6c n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1p6c s HIS 55 N -2.41 -0.72 0.21 4.78 5.65 -1.26 -4.73 115.29 116.81 1p6c s HIS 55 Ca 0.30 -0.52 0.03 0.00 0.25 0.00 0.00 55.06 55.13 1p6c s HIS 55 Cb 0.20 -0.19 -0.01 0.00 -1.18 0.00 0.00 32.58 31.40 1p6c s HIS 55 CO 0.46 -1.03 0.12 0.39 -0.65 0.00 0.00 174.74 174.03 1p6c n GLU 56 N 4.27 0.46 -3.72 2.88 -0.58 -0.99 -1.22 120.64 121.75 1p6c n GLU 56 Ca 0.11 -1.93 -0.13 0.00 -0.42 0.00 0.00 57.16 54.80 1p6c n GLU 56 Cb 0.49 1.32 -0.10 0.00 -0.57 0.00 0.00 31.44 32.58 1p6c n GLU 56 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1p6c s HIS 57 N -2.60 -0.51 -0.03 -0.32 3.76 -0.77 -2.08 115.29 112.74 1p6c s HIS 57 Ca 0.18 1.21 -0.19 0.00 -0.15 0.00 0.00 55.06 56.10 1p6c s HIS 57 Cb 0.01 0.19 -0.33 0.00 1.11 0.00 0.00 32.58 33.56 1p6c s HIS 57 CO 0.12 -0.25 0.90 0.82 -0.85 0.00 0.00 174.74 175.48 1p6c h ILE 58 N 4.62 1.38 -2.97 0.60 1.08 -1.95 -3.32 117.51 116.94 1p6c h ILE 58 Ca -0.29 -2.58 -0.16 0.00 -0.39 0.00 0.00 64.86 61.44 1p6c h ILE 58 Cb 1.18 3.10 -0.27 0.00 -3.07 0.00 0.00 36.82 37.76 1p6c h ILE 58 CO 0.24 0.75 -0.40 0.00 -0.69 0.00 0.00 178.15 178.05 1p6c s GLY 60 N 0.69 1.99 0.00 0.00 0.00 -0.86 -4.82 107.32 104.32 1p6c s GLY 60 Ca -0.04 -2.32 0.00 0.00 0.00 0.00 0.00 44.72 42.36 1p6c s GLY 60 CO -0.04 1.01 0.00 -1.26 0.00 0.00 0.00 173.10 172.81 1p6c n SER 61 N 4.86 0.31 -4.05 1.64 2.88 0.04 -0.33 113.62 118.97 1p6c n SER 61 Ca -0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 1p6c n SER 61 Cb 0.42 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.78 1p6c n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1p6c s SER 62 N 1.08 0.43 0.14 -3.46 0.01 -1.24 -3.97 113.70 106.69 1p6c s SER 62 Ca 0.00 -0.80 -0.35 0.00 1.31 0.00 0.00 55.95 56.11 1p6c s SER 62 Cb 0.00 0.15 -0.15 0.00 0.21 0.00 0.00 66.02 66.24 1p6c s SER 62 CO 0.00 -0.47 1.51 0.00 0.41 0.00 0.00 173.24 174.69 1p6c n ALA 63 N 0.70 0.69 0.00 1.44 0.00 -1.26 -1.36 120.51 120.73 1p6c n ALA 63 Ca -0.18 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1p6c n ALA 63 Cb 0.59 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1p6c n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p6c n GLY 64 N 3.16 1.90 0.23 0.00 0.00 -1.26 -4.87 105.19 104.34 1p6c n GLY 64 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1p6c n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p6c h PHE 65 N 0.00 0.46 -0.38 1.61 3.57 -1.59 -0.41 116.94 120.19 1p6c h PHE 65 Ca 0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1p6c h PHE 65 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1p6c h PHE 65 CO 0.00 0.17 0.01 1.25 -2.23 0.00 0.00 178.31 177.52 1p6c h LEU 66 N 0.47 0.55 0.09 0.59 5.85 -1.86 0.51 115.31 121.52 1p6c h LEU 66 Ca 0.28 -0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.63 1p6c h LEU 66 Cb 0.27 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1p6c h LEU 66 CO -0.24 0.61 -1.18 0.03 -0.34 0.00 0.00 178.44 177.32 1p6c h ARG 67 N 0.56 0.20 0.15 1.25 3.08 -1.86 -3.15 114.38 114.61 1p6c h ARG 67 Ca 0.12 -0.34 -0.30 0.00 0.07 0.00 0.00 59.98 59.53 1p6c h ARG 67 Cb 0.34 0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.54 1p6c h ARG 67 CO 0.01 1.16 -1.29 0.00 -1.07 0.00 0.00 179.97 178.78 1p6c h ALA 68 N 0.69 0.01 -1.89 0.04 0.00 -0.72 -3.41 119.26 113.97 1p6c h ALA 68 Ca -0.10 -0.82 -0.53 0.00 0.00 0.00 0.00 54.91 53.46 1p6c h ALA 68 Cb 1.92 0.10 -0.38 0.00 0.00 0.00 0.00 17.79 19.43 1p6c h ALA 68 CO 0.18 0.77 -1.09 1.87 0.00 0.00 0.00 179.25 180.99 1p6c n TRP 69 N -3.70 -0.46 0.23 0.00 -0.00 0.14 -4.96 117.44 108.68 1p6c n TRP 69 Ca -0.13 -3.49 0.06 0.00 -0.00 0.00 0.00 57.50 53.94 1p6c n TRP 69 Cb 1.02 -0.25 0.54 0.00 -0.00 0.00 0.00 31.31 32.61 1p6c n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1p6c h PRO 70 N 3.87 0.00 0.00 5.87 0.13 -1.72 -2.38 132.00 137.78 1p6c h PRO 70 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1p6c h PRO 70 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1p6c h PRO 70 CO 0.46 0.14 0.00 0.93 -0.23 0.00 0.00 178.00 179.30 1p6c h GLU 71 N 0.00 0.00 0.00 0.86 3.07 -1.90 -1.89 114.58 114.72 1p6c h GLU 71 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p6c h GLU 71 Cb 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1p6c h GLU 71 CO 0.02 0.00 -0.00 0.35 -1.40 0.00 0.00 179.01 177.97 1p6c h PHE 72 N 0.00 0.00 -0.36 4.33 3.57 -1.83 0.74 116.94 123.40 1p6c h PHE 72 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p6c h PHE 72 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1p6c h PHE 72 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1p6c n PHE 73 N -3.13 0.89 0.00 0.41 3.72 -0.72 -4.97 117.46 113.67 1p6c n PHE 73 Ca -0.02 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 1p6c n PHE 73 Cb 0.13 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1p6c n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p6c n GLY 74 N 0.11 1.93 3.59 1.37 0.00 0.25 -4.46 105.19 107.99 1p6c n GLY 74 Ca 0.19 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1p6c n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6c s SER 75 N 0.00 -0.15 0.27 1.61 1.04 -1.19 -4.35 113.70 110.93 1p6c s SER 75 Ca 0.00 -0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 1p6c s SER 75 Cb 0.00 0.16 0.36 0.00 0.10 0.00 0.00 66.02 66.64 1p6c s SER 75 CO 0.00 -0.26 1.87 -0.09 0.98 0.00 0.00 173.24 175.74 1p6c h ARG 76 N 2.00 1.02 -0.57 4.02 2.43 -1.89 -1.82 114.38 119.57 1p6c h ARG 76 Ca -0.10 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1p6c h ARG 76 Cb 1.17 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1p6c h ARG 76 CO 0.23 0.79 0.33 0.87 -1.51 0.00 0.00 179.97 180.68 1p6c h LYS 77 N 1.02 0.77 0.03 0.20 1.57 -1.95 -1.43 116.57 116.79 1p6c h LYS 77 Ca 0.25 -0.07 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 1p6c h LYS 77 Cb 0.10 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1p6c h LYS 77 CO -0.03 0.56 -1.02 0.00 -0.57 0.00 0.00 179.45 178.39 1p6c h ALA 78 N 1.57 0.29 -0.69 3.86 0.00 -1.75 -0.82 119.26 121.72 1p6c h ALA 78 Ca 0.20 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1p6c h ALA 78 Cb -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1p6c h ALA 78 CO -0.04 0.83 0.31 1.25 0.00 0.00 0.00 179.25 181.60 1p6c h LEU 79 N 0.21 0.93 -0.32 0.00 5.85 -1.03 -0.73 115.31 120.22 1p6c h LEU 79 Ca -0.10 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1p6c h LEU 79 Cb 1.67 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1p6c h LEU 79 CO 0.18 0.82 0.15 0.00 -0.34 0.00 0.00 178.44 179.25 1p6c h ALA 80 N 1.14 0.42 -0.32 1.25 0.00 -1.17 -0.93 119.26 119.66 1p6c h ALA 80 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1p6c h ALA 80 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p6c h ALA 80 CO -0.02 -0.01 0.01 0.93 0.00 0.00 0.00 179.25 180.16 1p6c h GLU 81 N 0.38 0.49 -0.49 0.00 5.08 -0.77 -1.75 114.58 117.52 1p6c h GLU 81 Ca 0.11 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1p6c h GLU 81 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1p6c h GLU 81 CO -0.01 0.51 0.27 -0.22 -1.00 0.00 0.00 179.01 178.55 1p6c h LYS 82 N 0.47 0.69 -0.25 2.33 3.64 -0.77 -2.27 116.57 120.42 1p6c h LYS 82 Ca 0.10 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1p6c h LYS 82 Cb 0.29 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1p6c h LYS 82 CO 0.01 0.54 0.05 0.00 -2.27 0.00 0.00 179.45 177.78 1p6c h ALA 83 N 1.11 0.34 -0.34 5.00 0.00 -0.68 -1.86 119.26 122.82 1p6c h ALA 83 Ca 0.17 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1p6c h ALA 83 Cb 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1p6c h ALA 83 CO -0.03 0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.69 1p6c h VAL 84 N 0.23 1.01 0.40 0.00 2.07 -1.29 0.24 116.25 118.91 1p6c h VAL 84 Ca 0.08 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1p6c h VAL 84 Cb 0.30 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1p6c h VAL 84 CO 0.00 0.07 -0.21 0.03 0.02 0.00 0.00 177.57 177.48 1p6c h ARG 85 N 0.37 -0.55 -0.38 1.57 3.08 -1.41 0.60 114.38 117.68 1p6c h ARG 85 Ca 0.14 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.30 1p6c h ARG 85 Cb 0.03 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1p6c h ARG 85 CO -0.08 -0.36 -0.07 0.78 -1.07 0.00 0.00 179.97 179.16 1p6c h GLY 86 N -0.57 0.30 1.43 0.04 0.00 -1.18 -1.30 103.07 101.80 1p6c h GLY 86 Ca -0.05 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1p6c h GLY 86 CO 0.07 -0.13 0.01 1.41 0.00 0.00 0.00 176.54 177.90 1p6c h LEU 87 N 0.02 0.67 -0.98 3.11 3.38 -0.25 -2.19 115.31 119.07 1p6c h LEU 87 Ca 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1p6c h LEU 87 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1p6c h LEU 87 CO -0.37 0.73 0.41 0.03 0.09 0.00 0.00 178.44 179.33 1p6c h ARG 88 N 0.66 1.13 -0.78 1.13 3.08 0.10 -1.35 114.38 118.37 1p6c h ARG 88 Ca 0.14 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1p6c h ARG 88 Cb 0.39 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1p6c h ARG 88 CO 0.01 0.85 0.27 0.00 -1.07 0.00 0.00 179.97 180.04 1p6c h ARG 89 N 1.13 1.18 -0.56 0.04 3.08 -0.75 0.40 114.38 118.92 1p6c h ARG 89 Ca 0.28 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1p6c h ARG 89 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1p6c h ARG 89 CO -0.04 0.98 0.01 0.00 -1.07 0.00 0.00 179.97 179.85 1p6c h ALA 90 N 1.14 0.75 -0.74 0.04 0.00 -1.15 -2.59 119.26 116.70 1p6c h ALA 90 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p6c h ALA 90 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p6c h ALA 90 CO -0.01 0.57 0.34 -0.09 0.00 0.00 0.00 179.25 180.05 1p6c h ARG 91 N 0.86 1.09 -0.84 0.00 2.43 -0.80 -0.35 114.38 116.76 1p6c h ARG 91 Ca 0.16 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1p6c h ARG 91 Cb 0.53 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 1p6c h ARG 91 CO 0.03 0.86 0.55 0.00 -1.51 0.00 0.00 179.97 179.90 1p6c h ALA 92 N 1.17 1.10 0.00 2.80 0.00 -0.65 0.33 119.26 124.00 1p6c h ALA 92 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1p6c h ALA 92 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1p6c h ALA 92 CO -0.03 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1p6c n ALA 93 N -2.34 2.22 0.00 0.00 0.00 -0.76 -4.83 120.51 114.81 1p6c n ALA 93 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1p6c n ALA 93 Cb 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1p6c n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p6c n GLY 94 N 0.24 0.51 3.73 0.00 0.00 0.12 -4.92 105.19 104.87 1p6c n GLY 94 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1p6c n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 95 N -2.00 3.51 -0.04 1.61 1.01 -0.21 -4.57 120.40 119.71 1p6c s VAL 95 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.24 1p6c s VAL 95 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1p6c s VAL 95 CO 0.00 0.17 0.02 0.54 0.00 0.00 0.00 175.10 175.83 1p6c n ARG 96 N 2.89 3.06 -3.94 2.72 1.74 -0.40 -4.05 116.66 118.67 1p6c n ARG 96 Ca 0.06 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 1p6c n ARG 96 Cb 0.44 -1.12 -0.12 0.00 -1.02 0.00 0.00 32.46 30.64 1p6c n ARG 96 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1p6c s THR 97 N -2.13 0.07 0.02 0.55 2.01 -0.70 -1.83 115.64 113.63 1p6c s THR 97 Ca -0.02 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1p6c s THR 97 Cb 0.02 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 1p6c s THR 97 CO 0.20 -0.34 -0.14 0.27 -0.69 0.00 0.00 174.62 173.92 1p6c s ILE 98 N -0.99 1.07 -0.36 1.82 -4.36 -0.65 -0.37 121.20 117.36 1p6c s ILE 98 Ca -0.11 -0.82 -0.11 0.00 -0.26 0.00 0.00 60.65 59.35 1p6c s ILE 98 Cb -0.07 -0.94 0.01 0.00 1.25 0.00 0.00 42.46 42.71 1p6c s ILE 98 CO -0.01 0.12 0.21 -0.69 0.24 0.00 0.00 174.94 174.81 1p6c s VAL 99 N -0.63 4.72 -0.46 8.37 1.01 0.12 -0.98 120.40 132.54 1p6c s VAL 99 Ca 0.03 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 1p6c s VAL 99 Cb -0.07 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1p6c s VAL 99 CO 0.01 -0.14 0.91 -0.62 0.00 0.00 0.00 175.10 175.26 1p6c s ASP 100 N 1.60 6.49 -0.25 3.32 -1.08 0.38 -2.35 116.67 124.79 1p6c s ASP 100 Ca 0.03 0.09 0.02 0.00 -0.52 0.00 0.00 52.55 52.17 1p6c s ASP 100 Cb -0.18 -2.44 0.33 0.00 -1.46 0.00 0.00 42.92 39.16 1p6c s ASP 100 CO 0.07 -1.04 1.55 1.33 0.52 0.00 0.00 175.17 177.60 1p6c n VAL 101 N 6.39 2.24 -2.88 1.11 0.24 -0.88 -3.58 118.33 120.96 1p6c n VAL 101 Ca 0.06 -1.09 -0.41 0.00 -2.04 0.00 0.00 64.34 60.85 1p6c n VAL 101 Cb 0.48 -0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 32.00 1p6c n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1p6c s SER 102 N -0.15 7.00 0.74 -1.34 0.01 -1.26 -4.96 113.70 113.73 1p6c s SER 102 Ca 0.30 1.22 -0.02 0.00 1.31 0.00 0.00 55.95 58.76 1p6c s SER 102 Cb 0.25 -2.46 0.13 0.00 0.21 0.00 0.00 66.02 64.14 1p6c s SER 102 CO 0.05 -0.37 1.02 0.42 0.41 0.00 0.00 173.24 174.76 1p6c s THR 103 N 1.97 2.15 0.23 1.44 -4.23 -1.26 -4.38 115.64 111.56 1p6c s THR 103 Ca 0.39 -0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1p6c s THR 103 Cb -0.17 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.26 1p6c s THR 103 CO 0.14 0.00 1.69 0.15 -0.54 0.00 0.00 174.62 176.06 1p6c h PHE 104 N -0.62 0.21 0.00 3.99 3.57 -1.86 0.17 116.94 122.40 1p6c h PHE 104 Ca -0.38 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1p6c h PHE 104 Cb 1.27 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1p6c h PHE 104 CO -0.25 -0.08 0.00 -0.40 -2.23 0.00 0.00 178.31 175.35 1p6c n ASP 105 N -5.16 0.00 -0.79 0.41 5.75 -1.26 -1.63 116.55 113.86 1p6c n ASP 105 Ca 0.12 -0.29 0.12 0.00 -0.01 0.00 0.00 54.79 54.73 1p6c n ASP 105 Cb 0.40 -0.21 0.30 0.00 -1.03 0.00 0.00 41.12 40.58 1p6c n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1p6c n ILE 106 N -1.21 0.16 -2.11 2.12 5.41 0.55 -4.28 119.36 120.01 1p6c n ILE 106 Ca 0.14 -0.46 -0.04 0.00 1.00 0.00 0.00 62.75 63.39 1p6c n ILE 106 Cb 0.17 0.87 -0.00 0.00 -0.71 0.00 0.00 39.64 39.98 1p6c n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p6c n GLY 107 N 1.29 0.23 3.64 7.39 0.00 -0.64 -0.78 105.19 116.32 1p6c n GLY 107 Ca 0.17 -0.71 -0.48 0.00 0.00 0.00 0.00 46.02 45.00 1p6c n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p6c n ARG 108 N -1.38 1.76 -3.89 1.61 0.63 -1.01 -4.77 116.66 109.62 1p6c n ARG 108 Ca -0.04 0.63 -0.30 0.00 -0.92 0.00 0.00 57.85 57.22 1p6c n ARG 108 Cb 0.53 -2.36 -0.14 0.00 0.45 0.00 0.00 32.46 30.95 1p6c n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1p6c s ASP 109 N 0.79 4.31 0.36 6.15 -1.08 -1.26 -4.90 116.67 121.03 1p6c s ASP 109 Ca 0.81 -2.32 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 1p6c s ASP 109 Cb -0.79 -1.36 0.66 0.00 -1.46 0.00 0.00 42.92 39.98 1p6c s ASP 109 CO 0.42 -0.33 1.96 1.62 0.52 0.00 0.00 175.17 179.35 1p6c h VAL 110 N 6.09 1.16 -0.58 1.11 3.04 -1.98 0.25 116.25 125.34 1p6c h VAL 110 Ca -0.06 -0.48 0.04 0.00 -1.01 0.00 0.00 66.70 65.19 1p6c h VAL 110 Cb 0.97 0.58 -0.04 0.00 -2.01 0.00 0.00 31.29 30.79 1p6c h VAL 110 CO 0.54 0.19 0.33 0.77 -1.01 0.00 0.00 177.57 178.39 1p6c h SER 111 N 0.65 0.51 -0.75 3.17 4.64 -1.99 0.20 113.55 119.99 1p6c h SER 111 Ca 0.16 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1p6c h SER 111 Cb 0.09 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 1p6c h SER 111 CO -0.02 0.35 0.49 0.25 -0.87 0.00 0.00 176.83 177.03 1p6c h LEU 112 N 0.64 0.86 0.03 5.97 5.85 -1.43 -1.78 115.31 125.45 1p6c h LEU 112 Ca 0.25 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1p6c h LEU 112 Cb 0.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1p6c h LEU 112 CO -0.14 0.62 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.50 1p6c h LEU 113 N 1.01 -0.04 -0.71 2.25 4.07 -0.05 -2.72 115.31 119.12 1p6c h LEU 113 Ca 0.27 -0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.26 1p6c h LEU 113 Cb -0.12 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.57 1p6c h LEU 113 CO -0.06 0.03 0.37 0.00 -1.08 0.00 0.00 178.44 177.70 1p6c h ALA 114 N 0.86 0.98 -0.60 1.53 0.00 -0.24 -0.66 119.26 121.13 1p6c h ALA 114 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1p6c h ALA 114 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1p6c h ALA 114 CO 0.01 -0.02 0.28 1.49 0.00 0.00 0.00 179.25 181.01 1p6c h GLU 115 N 0.63 0.86 0.00 0.00 4.81 -1.22 0.37 114.58 120.03 1p6c h GLU 115 Ca 0.34 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1p6c h GLU 115 Cb 0.33 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1p6c h GLU 115 CO -0.25 0.70 -0.77 -0.39 -0.73 0.00 0.00 179.01 177.58 1p6c h VAL 116 N 0.81 1.46 -0.27 0.32 -1.51 -1.27 -2.21 116.25 113.58 1p6c h VAL 116 Ca 0.20 -2.71 -0.03 0.00 -1.23 0.00 0.00 66.70 62.93 1p6c h VAL 116 Cb 0.13 2.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1p6c h VAL 116 CO -0.02 0.75 0.06 -1.28 -1.23 0.00 0.00 177.57 175.85 1p6c h SER 117 N 0.00 0.41 -0.47 4.19 0.87 -0.89 0.85 113.55 118.51 1p6c h SER 117 Ca -0.01 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1p6c h SER 117 Cb 1.44 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 1p6c h SER 117 CO 0.10 0.55 -0.02 0.03 -0.53 0.00 0.00 176.83 176.95 1p6c h ARG 118 N 0.26 0.91 -0.11 2.24 3.08 -0.88 -1.20 114.38 118.68 1p6c h ARG 118 Ca 0.08 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 1p6c h ARG 118 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1p6c h ARG 118 CO 0.00 0.92 -0.41 0.00 -1.07 0.00 0.00 179.97 179.41 1p6c h ALA 119 N 1.13 0.19 0.00 0.04 0.00 -1.19 -3.29 119.26 116.15 1p6c h ALA 119 Ca 0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1p6c h ALA 119 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1p6c h ALA 119 CO 0.03 0.31 -0.48 0.00 0.00 0.00 0.00 179.25 179.11 1p6c h ALA 120 N 0.48 0.77 -4.50 0.00 0.00 -0.89 -3.48 119.26 111.63 1p6c h ALA 120 Ca -0.02 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 1p6c h ALA 120 Cb 1.04 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.94 1p6c h ALA 120 CO 0.09 0.36 -0.52 -3.47 0.00 0.00 0.00 179.25 175.71 1p6c n ASP 121 N -3.08 -2.66 -4.17 0.00 2.03 -0.46 -4.75 116.55 103.45 1p6c n ASP 121 Ca 0.01 -0.42 -0.28 0.00 0.52 0.00 0.00 54.79 54.63 1p6c n ASP 121 Cb 0.65 -3.70 -0.16 0.00 -0.72 0.00 0.00 41.12 37.19 1p6c n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p6c s VAL 122 N -3.24 1.61 0.45 5.18 1.01 -1.17 -5.04 120.40 119.19 1p6c s VAL 122 Ca 0.09 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1p6c s VAL 122 Cb -0.04 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 1p6c s VAL 122 CO 0.51 0.46 1.09 -1.00 0.00 0.00 0.00 175.10 176.16 1p6c s HIS 123 N -0.03 3.03 -0.08 5.22 3.76 -0.76 -4.66 115.29 121.76 1p6c s HIS 123 Ca -0.03 1.59 0.01 0.00 -0.15 0.00 0.00 55.06 56.47 1p6c s HIS 123 Cb -0.12 -3.22 0.02 0.00 1.11 0.00 0.00 32.58 30.37 1p6c s HIS 123 CO 0.02 -1.05 -0.09 0.42 -0.85 0.00 0.00 174.74 173.19 1p6c s ILE 124 N -1.69 1.01 -0.20 0.60 1.01 -1.26 -1.64 121.20 119.03 1p6c s ILE 124 Ca 0.63 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 1p6c s ILE 124 Cb -0.23 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1p6c s ILE 124 CO 0.29 0.34 0.31 -0.69 0.00 0.00 0.00 174.94 175.19 1p6c s VAL 125 N 1.10 5.27 0.35 2.92 1.01 -0.15 -1.85 120.40 129.03 1p6c s VAL 125 Ca -0.07 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1p6c s VAL 125 Cb -0.14 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1p6c s VAL 125 CO -0.01 0.31 0.58 0.00 0.00 0.00 0.00 175.10 175.97 1p6c s ALA 126 N 1.06 3.64 0.20 5.51 0.00 -1.26 -0.47 121.76 130.43 1p6c s ALA 126 Ca 0.15 -0.75 0.09 0.00 0.00 0.00 0.00 51.96 51.45 1p6c s ALA 126 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1p6c s ALA 126 CO 0.06 0.02 -0.18 0.00 0.00 0.00 0.00 175.76 175.66 1p6c s ALA 127 N -2.30 2.15 0.34 0.00 0.00 -1.24 -0.65 121.76 120.08 1p6c s ALA 127 Ca 0.42 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1p6c s ALA 127 Cb -0.10 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1p6c s ALA 127 CO 0.35 0.20 0.21 -2.37 0.00 0.00 0.00 175.76 174.15 1p6c n THR 128 N -0.07 0.00 0.00 0.00 5.66 -0.28 -4.69 114.28 114.89 1p6c n THR 128 Ca -0.10 -1.42 0.00 0.00 -3.05 0.00 0.00 64.05 59.48 1p6c n THR 128 Cb 0.58 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1p6c n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p6c n GLY 129 N 0.85 -0.80 3.04 1.09 0.00 -1.26 -4.44 105.19 103.67 1p6c n GLY 129 Ca -0.04 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 1p6c n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6c s LEU 130 N 0.00 1.05 0.00 0.99 1.43 -1.26 -4.24 118.68 116.66 1p6c s LEU 130 Ca 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1p6c s LEU 130 Cb 0.00 0.61 0.00 0.00 0.03 0.00 0.00 46.19 46.83 1p6c s LEU 130 CO 0.00 -0.09 0.00 1.87 0.23 0.00 0.00 176.35 178.36 1p6c n TRP 131 N 3.38 0.00 -1.05 0.29 -0.00 -1.26 -3.72 117.44 115.09 1p6c n TRP 131 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.33 1p6c n TRP 131 Cb 0.57 0.00 0.31 0.00 -0.00 0.00 0.00 31.31 32.18 1p6c n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 1p6c n PHE 132 N 0.00 1.98 -2.54 5.87 1.16 -1.26 -4.44 117.46 118.23 1p6c n PHE 132 Ca 0.00 -1.09 -0.14 0.00 -1.87 0.00 0.00 57.45 54.36 1p6c n PHE 132 Cb 0.00 -0.57 0.03 0.00 -1.61 0.00 0.00 39.48 37.33 1p6c n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1p6c n ASP 133 N -0.17 2.90 -4.77 5.98 2.03 -1.26 -5.09 116.55 116.17 1p6c n ASP 133 Ca 0.34 -2.95 -0.41 0.00 0.52 0.00 0.00 54.79 52.29 1p6c n ASP 133 Cb 1.23 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 41.14 1p6c n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p6c s PRO 134 N -3.50 4.36 1.00 -0.67 0.04 -1.26 -4.91 135.00 130.07 1p6c s PRO 134 Ca 0.36 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.45 1p6c s PRO 134 Cb 0.40 -3.07 0.19 0.00 0.04 0.00 0.00 34.50 32.06 1p6c s PRO 134 CO -0.03 -0.17 1.17 -1.25 0.04 0.00 0.00 177.00 176.76 1p6c s PRO 135 N -1.79 0.37 0.25 0.56 0.04 -1.26 -4.76 135.00 128.41 1p6c s PRO 135 Ca 0.49 0.03 -0.05 0.00 0.04 0.00 0.00 61.00 61.51 1p6c s PRO 135 Cb -0.39 -1.77 0.30 0.00 0.04 0.00 0.00 34.50 32.67 1p6c s PRO 135 CO 0.52 -2.67 1.91 -0.07 0.04 0.00 0.00 177.00 176.73 1p6c h LEU 136 N -1.83 1.07 -1.79 -3.56 3.38 -1.98 -1.93 115.31 108.66 1p6c h LEU 136 Ca -0.48 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1p6c h LEU 136 Cb 1.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1p6c h LEU 136 CO 0.49 0.75 0.04 0.28 0.09 0.00 0.00 178.44 180.09 1p6c h SER 137 N 1.25 0.00 0.00 -0.43 0.02 -2.00 -2.56 113.55 109.83 1p6c h SER 137 Ca 0.38 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.00 1p6c h SER 137 Cb -0.04 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 1p6c h SER 137 CO -0.11 0.00 -2.22 0.23 -1.14 0.00 0.00 176.83 173.59 1p6c n MET 138 N -2.47 0.52 0.33 3.45 2.81 -0.80 -4.46 117.12 116.51 1p6c n MET 138 Ca -0.02 0.14 0.21 0.00 -1.81 0.00 0.00 57.70 56.22 1p6c n MET 138 Cb 0.08 -1.40 1.10 0.00 -0.71 0.00 0.00 33.22 32.30 1p6c n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p6c h ARG 139 N -0.15 0.00 -0.01 0.03 3.08 -0.98 0.95 114.38 117.31 1p6c h ARG 139 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1p6c h ARG 139 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.74 1p6c h ARG 139 CO -0.12 0.00 -0.42 1.28 -1.07 0.00 0.00 179.97 179.64 1p6c n LEU 140 N -3.01 1.45 -4.83 3.04 4.77 -1.06 -4.95 117.00 112.41 1p6c n LEU 140 Ca -0.03 -0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 55.15 1p6c n LEU 140 Cb 0.15 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1p6c n LEU 140 CO 0.18 0.28 0.71 -0.13 -1.33 0.00 0.00 177.39 177.09 1p6c s ARG 141 N -2.55 3.35 0.63 3.23 1.81 0.33 -5.06 118.95 120.69 1p6c s ARG 141 Ca 0.20 1.00 -0.02 0.00 -1.72 0.00 0.00 55.73 55.20 1p6c s ARG 141 Cb 0.18 -2.04 0.06 0.00 -0.45 0.00 0.00 34.95 32.70 1p6c s ARG 141 CO 0.58 -0.77 0.89 -1.54 -0.68 0.00 0.00 175.30 173.77 1p6c s SER 142 N -3.39 4.96 0.22 0.23 1.04 -1.26 -4.88 113.70 110.62 1p6c s SER 142 Ca 0.59 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 1p6c s SER 142 Cb -0.13 -0.80 0.22 0.00 0.10 0.00 0.00 66.02 65.41 1p6c s SER 142 CO 0.45 -1.41 1.88 1.62 0.98 0.00 0.00 173.24 176.75 1p6c h VAL 143 N -0.24 1.15 -0.81 5.02 3.04 -1.97 0.29 116.25 122.72 1p6c h VAL 143 Ca -0.42 -0.35 -0.04 0.00 -1.01 0.00 0.00 66.70 64.88 1p6c h VAL 143 Cb 1.30 0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 1p6c h VAL 143 CO 0.52 0.19 0.35 -0.33 -1.01 0.00 0.00 177.57 177.29 1p6c h GLU 144 N 1.03 1.20 -0.15 4.17 3.07 -1.96 0.13 114.58 122.06 1p6c h GLU 144 Ca 0.31 -0.20 -0.20 0.00 -0.50 0.00 0.00 59.36 58.77 1p6c h GLU 144 Cb -0.03 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1p6c h GLU 144 CO -0.10 0.95 -0.72 0.93 -1.40 0.00 0.00 179.01 178.67 1p6c h GLU 145 N 1.18 0.69 -0.19 2.33 5.08 -1.77 -2.68 114.58 119.21 1p6c h GLU 145 Ca 0.27 -0.54 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1p6c h GLU 145 Cb 0.18 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1p6c h GLU 145 CO -0.03 1.15 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.73 1p6c h LEU 146 N 0.48 0.41 -0.73 1.33 3.38 -0.21 -2.36 115.31 117.62 1p6c h LEU 146 Ca -0.03 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1p6c h LEU 146 Cb 1.33 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1p6c h LEU 146 CO 0.14 0.73 0.47 0.74 0.09 0.00 0.00 178.44 180.61 1p6c h THR 147 N 0.35 1.16 -0.36 0.22 2.02 -0.55 -1.90 112.91 113.85 1p6c h THR 147 Ca 0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1p6c h THR 147 Cb 0.76 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1p6c h THR 147 CO 0.06 0.17 0.24 1.56 0.37 0.00 0.00 175.52 177.92 1p6c h GLN 148 N 0.95 0.47 -0.88 6.66 1.08 -1.34 -1.12 115.11 120.93 1p6c h GLN 148 Ca 0.27 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 1p6c h GLN 148 Cb -0.07 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 1p6c h GLN 148 CO -0.07 0.31 0.57 0.35 -0.95 0.00 0.00 178.83 179.03 1p6c h PHE 149 N 0.48 1.06 -0.23 2.96 3.57 -1.01 0.34 116.94 124.12 1p6c h PHE 149 Ca 0.13 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1p6c h PHE 149 Cb -0.05 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.33 1p6c h PHE 149 CO -0.05 0.60 -0.54 0.74 -2.23 0.00 0.00 178.31 176.83 1p6c h PHE 150 N 1.09 0.84 -0.29 0.41 0.04 -1.14 -2.94 116.94 114.94 1p6c h PHE 150 Ca 0.36 -0.30 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1p6c h PHE 150 Cb 0.04 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1p6c h PHE 150 CO -0.02 1.06 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.64 1p6c h LEU 151 N 0.52 0.54 -0.56 1.54 3.38 -0.66 -2.37 115.31 117.69 1p6c h LEU 151 Ca 0.01 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.75 1p6c h LEU 151 Cb 1.10 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 1p6c h LEU 151 CO 0.11 0.75 -0.26 -0.09 0.09 0.00 0.00 178.44 179.03 1p6c h ARG 152 N 0.31 -0.12 -0.48 1.13 2.43 -0.28 0.17 114.38 117.53 1p6c h ARG 152 Ca 0.08 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1p6c h ARG 152 Cb 0.50 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1p6c h ARG 152 CO 0.02 -0.08 0.19 0.93 -1.51 0.00 0.00 179.97 179.52 1p6c h GLU 153 N -0.12 0.69 0.18 0.20 5.08 -1.44 0.48 114.58 119.66 1p6c h GLU 153 Ca 0.25 -0.10 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 1p6c h GLU 153 Cb 0.52 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1p6c h GLU 153 CO -0.64 0.58 -1.56 0.82 -1.00 0.00 0.00 179.01 177.21 1p6c h ILE 154 N 0.69 1.16 0.03 3.13 2.04 -1.00 -1.80 117.51 121.76 1p6c h ILE 154 Ca 0.17 -2.71 -0.37 0.00 1.00 0.00 0.00 64.86 62.95 1p6c h ILE 154 Cb 0.15 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 1p6c h ILE 154 CO -0.02 0.84 -2.28 0.00 0.00 0.00 0.00 178.15 176.69 1p6c n GLN 155 N -3.58 0.68 -0.06 2.37 6.02 0.55 -4.39 117.38 118.97 1p6c n GLN 155 Ca -0.18 0.17 -0.20 0.00 -0.01 0.00 0.00 57.00 56.78 1p6c n GLN 155 Cb 1.07 -1.59 -0.13 0.00 1.02 0.00 0.00 30.24 30.61 1p6c n GLN 155 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1p6c n TYR 156 N -3.23 0.63 0.00 1.08 9.36 0.16 -5.03 117.16 120.13 1p6c n TYR 156 Ca -0.38 0.14 0.00 0.00 3.32 0.00 0.00 57.90 60.97 1p6c n TYR 156 Cb 1.03 -1.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.66 1p6c n TYR 156 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1p6c n GLY 157 N 2.11 3.38 3.67 2.98 0.00 -0.51 -4.37 105.19 112.45 1p6c n GLY 157 Ca -0.39 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 1p6c n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p6c s ILE 158 N -2.53 4.80 0.00 -0.61 1.01 0.96 -4.23 121.20 120.60 1p6c s ILE 158 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.49 1p6c s ILE 158 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1p6c s ILE 158 CO 0.00 -0.03 0.00 -0.62 0.00 0.00 0.00 174.94 174.29 1p6c n GLU 159 N 5.45 0.00 -0.42 2.79 1.02 -1.26 -1.87 120.64 126.34 1p6c n GLU 159 Ca 0.07 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.30 1p6c n GLU 159 Cb 0.48 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 32.15 1p6c n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1p6c n ASP 160 N 5.64 3.81 0.09 1.62 5.68 -1.26 -4.68 116.55 127.46 1p6c n ASP 160 Ca 0.00 -2.84 0.12 0.00 -0.50 0.00 0.00 54.79 51.57 1p6c n ASP 160 Cb 0.00 -0.50 0.18 0.00 -1.14 0.00 0.00 41.12 39.66 1p6c n ASP 160 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1p6c h THR 161 N 1.95 0.00 0.00 2.12 1.35 -1.71 -3.48 112.91 113.14 1p6c h THR 161 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1p6c h THR 161 Cb 1.35 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1p6c h THR 161 CO 0.20 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1p6c n GLY 162 N 1.28 0.72 3.67 5.82 0.00 -1.26 -4.97 105.19 110.45 1p6c n GLY 162 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1p6c n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p6c s ILE 163 N -3.08 4.87 -0.11 -0.61 1.01 -1.26 -4.70 121.20 117.33 1p6c s ILE 163 Ca 0.00 1.67 -0.10 0.00 0.00 0.00 0.00 60.65 62.22 1p6c s ILE 163 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1p6c s ILE 163 CO 0.00 0.03 0.21 -0.13 0.00 0.00 0.00 174.94 175.05 1p6c s ARG 164 N 2.12 3.71 0.27 2.79 0.52 -1.26 -0.03 118.95 127.07 1p6c s ARG 164 Ca 0.39 0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 1p6c s ARG 164 Cb -0.17 -3.24 -0.10 0.00 0.52 0.00 0.00 34.95 31.96 1p6c s ARG 164 CO 0.13 0.66 1.25 0.00 0.02 0.00 0.00 175.30 177.36 1p6c s ALA 165 N -0.75 3.48 -0.67 2.13 0.00 -0.68 -4.52 121.76 120.76 1p6c s ALA 165 Ca 0.16 1.11 0.14 0.00 0.00 0.00 0.00 51.96 53.37 1p6c s ALA 165 Cb -0.13 -3.44 0.42 0.00 0.00 0.00 0.00 23.12 19.97 1p6c s ALA 165 CO 0.05 -0.48 1.35 0.41 0.00 0.00 0.00 175.76 177.09 1p6c n GLY 166 N 1.46 3.24 3.55 0.00 0.00 0.18 -4.62 105.19 109.00 1p6c n GLY 166 Ca 0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1p6c n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p6c s ILE 167 N -1.74 0.00 0.00 -0.61 2.07 -1.21 -4.55 121.20 115.16 1p6c s ILE 167 Ca 0.33 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 1p6c s ILE 167 Cb 0.22 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.81 1p6c s ILE 167 CO 0.14 0.00 0.00 -0.38 -1.91 0.00 0.00 174.94 172.79 1p6c n ILE 168 N 0.58 0.00 0.00 2.00 5.41 -0.26 -1.13 119.36 125.96 1p6c n ILE 168 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1p6c n ILE 168 Cb 0.58 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1p6c n ILE 168 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1p6c n VAL 170 N -0.28 0.00 -3.51 1.39 0.24 -0.71 -1.54 118.33 113.93 1p6c n VAL 170 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1p6c n VAL 170 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1p6c n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p6c s ALA 171 N -2.00 -1.35 0.03 2.33 0.00 -1.24 -1.61 121.76 117.92 1p6c s ALA 171 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1p6c s ALA 171 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1p6c s ALA 171 CO 0.00 -0.71 -0.00 0.95 0.00 0.00 0.00 175.76 176.00 1p6c s THR 172 N -3.67 0.15 -0.52 0.00 -4.23 -0.99 -4.88 115.64 101.49 1p6c s THR 172 Ca 0.01 -1.22 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1p6c s THR 172 Cb 0.00 -0.78 0.36 0.00 1.34 0.00 0.00 72.50 73.42 1p6c s THR 172 CO -0.12 -0.67 0.96 0.35 -0.54 0.00 0.00 174.62 174.60 1p6c n THR 173 N 0.97 2.56 0.00 3.99 -2.24 -1.26 -4.07 114.28 114.23 1p6c n THR 173 Ca -0.20 -5.28 0.00 0.00 -2.27 0.00 0.00 64.05 56.30 1p6c n THR 173 Cb 0.58 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1p6c n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6c n GLY 174 N -0.24 -0.89 3.69 3.38 0.00 -1.26 -4.95 105.19 104.93 1p6c n GLY 174 Ca 0.31 -1.91 -0.57 0.00 0.00 0.00 0.00 46.02 43.85 1p6c n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p6c n LYS 175 N 0.00 1.03 -1.63 1.61 4.81 -1.26 -4.87 118.16 117.85 1p6c n LYS 175 Ca 0.00 0.38 -0.39 0.00 -0.87 0.00 0.00 58.31 57.42 1p6c n LYS 175 Cb 0.00 -2.03 0.03 0.00 0.02 0.00 0.00 35.03 33.05 1p6c n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p6c n ALA 176 N 4.66 0.35 -2.34 3.14 0.00 -1.26 -5.02 120.51 120.04 1p6c n ALA 176 Ca 0.25 0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 1p6c n ALA 176 Cb 0.12 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.46 1p6c n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p6c s THR 177 N -1.40 4.06 0.21 0.00 -4.23 -1.26 -4.91 115.64 108.10 1p6c s THR 177 Ca 0.69 -0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1p6c s THR 177 Cb -0.47 -3.50 0.13 0.00 1.34 0.00 0.00 72.50 70.00 1p6c s THR 177 CO 0.52 -0.35 1.79 -0.65 -0.54 0.00 0.00 174.62 175.40 1p6c h PRO 178 N 0.42 0.60 -0.34 3.99 0.11 -1.99 0.17 132.00 134.96 1p6c h PRO 178 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1p6c h PRO 178 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1p6c h PRO 178 CO 0.57 0.40 0.19 0.35 -0.21 0.00 0.00 178.00 179.30 1p6c h PHE 179 N 0.62 0.46 -0.91 0.65 3.57 -1.95 -2.18 116.94 117.20 1p6c h PHE 179 Ca 0.29 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.89 1p6c h PHE 179 Cb 0.21 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.73 1p6c h PHE 179 CO -0.09 0.36 0.55 1.96 -2.23 0.00 0.00 178.31 178.86 1p6c h GLN 180 N 0.42 0.85 -0.59 1.11 4.20 -1.61 0.02 115.11 119.52 1p6c h GLN 180 Ca 0.12 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.87 1p6c h GLN 180 Cb 0.06 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 27.57 1p6c h GLN 180 CO -0.02 0.56 0.21 0.93 -0.67 0.00 0.00 178.83 179.84 1p6c h GLU 181 N 0.88 0.37 -0.56 1.46 5.08 -0.11 -0.91 114.58 120.79 1p6c h GLU 181 Ca 0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1p6c h GLU 181 Cb 0.44 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1p6c h GLU 181 CO -0.26 0.24 0.32 -0.07 -1.00 0.00 0.00 179.01 178.24 1p6c h LEU 182 N 0.38 0.69 -0.27 1.33 3.38 -0.54 -2.46 115.31 117.81 1p6c h LEU 182 Ca 0.30 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1p6c h LEU 182 Cb 0.37 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1p6c h LEU 182 CO -0.31 0.56 -0.07 0.58 0.09 0.00 0.00 178.44 179.30 1p6c h VAL 183 N 0.75 0.73 -0.49 1.22 2.07 -0.19 -0.79 116.25 119.55 1p6c h VAL 183 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1p6c h VAL 183 Cb 0.02 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1p6c h VAL 183 CO -0.03 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.68 1p6c h LEU 184 N -0.01 0.21 -0.35 2.57 4.07 -1.11 0.73 115.31 121.42 1p6c h LEU 184 Ca 0.13 0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.16 1p6c h LEU 184 Cb 0.20 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1p6c h LEU 184 CO -0.28 0.15 0.18 0.11 -1.08 0.00 0.00 178.44 177.53 1p6c h LYS 185 N 0.38 0.37 -0.42 1.13 1.57 -0.89 0.60 116.57 119.30 1p6c h LYS 185 Ca 0.23 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1p6c h LYS 185 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1p6c h LYS 185 CO -0.22 0.24 0.03 0.00 -0.57 0.00 0.00 179.45 178.93 1p6c h ALA 186 N 1.18 1.28 -0.67 3.86 0.00 -0.84 -0.31 119.26 123.74 1p6c h ALA 186 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1p6c h ALA 186 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1p6c h ALA 186 CO -0.09 0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.80 1p6c h ALA 187 N 1.41 0.99 -0.33 0.00 0.00 -0.06 -0.43 119.26 120.83 1p6c h ALA 187 Ca 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1p6c h ALA 187 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1p6c h ALA 187 CO 0.01 0.65 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1p6c h ALA 188 N 1.13 0.44 -0.52 0.00 0.00 -0.32 -1.70 119.26 118.30 1p6c h ALA 188 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p6c h ALA 188 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1p6c h ALA 188 CO 0.00 0.12 0.26 0.00 0.00 0.00 0.00 179.25 179.64 1p6c h ARG 189 N 0.38 0.73 -0.29 0.00 3.08 -0.71 -1.41 114.38 116.17 1p6c h ARG 189 Ca 0.10 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1p6c h ARG 189 Cb 0.32 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1p6c h ARG 189 CO 0.00 0.59 0.04 0.00 -1.07 0.00 0.00 179.97 179.54 1p6c h ALA 190 N 1.10 1.54 -0.31 0.04 0.00 -0.98 -2.58 119.26 118.07 1p6c h ALA 190 Ca 0.18 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1p6c h ALA 190 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p6c h ALA 190 CO -0.03 0.34 -0.28 1.03 0.00 0.00 0.00 179.25 180.32 1p6c h SER 191 N 0.42 0.78 -0.68 0.00 0.87 -0.63 -1.73 113.55 112.57 1p6c h SER 191 Ca 0.10 -0.46 0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1p6c h SER 191 Cb 0.21 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 1p6c h SER 191 CO 0.00 1.08 0.35 -0.07 -0.53 0.00 0.00 176.83 177.66 1p6c h LEU 192 N 0.49 0.49 -0.89 2.23 3.38 -1.04 0.75 115.31 120.72 1p6c h LEU 192 Ca 0.05 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1p6c h LEU 192 Cb 0.85 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1p6c h LEU 192 CO 0.07 0.30 -0.49 0.00 0.09 0.00 0.00 178.44 178.42 1p6c h ALA 193 N 1.38 1.02 0.00 1.53 0.00 -1.40 -3.39 119.26 118.41 1p6c h ALA 193 Ca 0.32 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1p6c h ALA 193 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p6c h ALA 193 CO -0.22 0.61 -1.41 0.25 0.00 0.00 0.00 179.25 178.48 1p6c n THR 194 N -3.70 0.29 -0.54 0.00 -2.24 -0.66 -5.02 114.28 102.41 1p6c n THR 194 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1p6c n THR 194 Cb 0.55 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1p6c n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6c n GLY 195 N 2.41 0.89 3.75 3.38 0.00 0.26 -4.64 105.19 111.25 1p6c n GLY 195 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1p6c n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 196 N -3.13 3.66 0.81 1.61 1.01 -1.24 -0.35 120.40 122.77 1p6c s VAL 196 Ca 0.00 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 1p6c s VAL 196 Cb 0.00 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1p6c s VAL 196 CO 0.00 0.34 1.14 -2.16 0.00 0.00 0.00 175.10 174.41 1p6c s PRO 197 N -1.02 1.94 -0.05 2.72 0.04 -1.26 -4.52 135.00 132.85 1p6c s PRO 197 Ca 0.46 0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.88 1p6c s PRO 197 Cb -0.31 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1p6c s PRO 197 CO 0.38 -1.65 -0.20 0.08 0.04 0.00 0.00 177.00 175.65 1p6c s VAL 198 N -3.37 2.54 -0.01 -0.36 1.01 0.52 -1.10 120.40 119.63 1p6c s VAL 198 Ca 0.61 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1p6c s VAL 198 Cb -0.13 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1p6c s VAL 198 CO 0.52 0.58 -0.13 0.28 0.00 0.00 0.00 175.10 176.34 1p6c s THR 199 N -0.45 1.03 0.20 3.92 -1.32 -0.59 -0.92 115.64 117.51 1p6c s THR 199 Ca 0.05 -0.56 0.08 0.00 -1.21 0.00 0.00 61.69 60.05 1p6c s THR 199 Cb -0.12 -0.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 1p6c s THR 199 CO 0.01 0.29 -0.15 0.42 -2.21 0.00 0.00 174.62 172.99 1p6c s THR 200 N -0.30 1.75 -0.17 5.08 -4.23 -0.29 -1.73 115.64 115.76 1p6c s THR 200 Ca 0.05 -2.20 -0.05 0.00 -1.18 0.00 0.00 61.69 58.31 1p6c s THR 200 Cb -0.05 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1p6c s THR 200 CO -0.00 -0.58 0.01 -2.28 -0.54 0.00 0.00 174.62 171.23 1p6c s HIS 201 N -2.91 3.12 0.24 3.99 2.46 -0.63 -2.17 115.29 119.39 1p6c s HIS 201 Ca 0.22 -0.15 0.04 0.00 0.47 0.00 0.00 55.06 55.64 1p6c s HIS 201 Cb -0.01 -2.02 -0.05 0.00 -0.13 0.00 0.00 32.58 30.37 1p6c s HIS 201 CO 0.07 0.03 -0.01 0.95 -2.47 0.00 0.00 174.74 173.31 1p6c s THR 202 N 0.42 1.11 -1.04 0.89 -4.23 -1.25 -2.34 115.64 109.20 1p6c s THR 202 Ca -0.01 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.40 1p6c s THR 202 Cb -0.13 -2.36 0.26 0.00 1.34 0.00 0.00 72.50 71.61 1p6c s THR 202 CO 0.02 -0.32 1.01 0.00 -0.54 0.00 0.00 174.62 174.79 1p6c n ALA 203 N -0.44 4.11 -0.32 3.99 0.00 -1.26 -4.81 120.51 121.78 1p6c n ALA 203 Ca -0.05 -4.65 0.22 0.00 0.00 0.00 0.00 53.44 48.96 1p6c n ALA 203 Cb 0.64 -2.20 0.43 0.00 0.00 0.00 0.00 19.45 18.33 1p6c n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p6c h ALA 204 N 6.38 1.72 -1.00 0.00 0.00 -1.89 0.23 119.26 124.70 1p6c h ALA 204 Ca 0.18 0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.50 1p6c h ALA 204 Cb 0.84 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1p6c h ALA 204 CO 0.97 -0.67 0.62 0.66 0.00 0.00 0.00 179.25 180.83 1p6c h SER 205 N 0.14 0.83 -0.43 0.00 4.64 -1.91 0.35 113.55 117.16 1p6c h SER 205 Ca 0.70 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 1p6c h SER 205 Cb 1.64 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1p6c h SER 205 CO -0.73 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 175.58 1p6c n GLN 206 N -4.72 2.11 -2.74 4.77 6.02 0.81 -4.92 117.38 118.70 1p6c n GLN 206 Ca 0.22 -1.60 -0.21 0.00 -0.01 0.00 0.00 57.00 55.40 1p6c n GLN 206 Cb 0.50 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.40 1p6c n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p6c n ARG 207 N 0.76 -3.45 -0.33 -1.09 1.74 0.11 -4.87 116.66 109.53 1p6c n ARG 207 Ca 0.15 0.92 0.16 0.00 -0.77 0.00 0.00 57.85 58.31 1p6c n ARG 207 Cb 0.40 -5.64 0.36 0.00 -1.02 0.00 0.00 32.46 26.56 1p6c n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1p6c h ASP 208 N -0.79 0.51 -1.10 0.55 5.19 -1.78 -1.87 116.42 117.13 1p6c h ASP 208 Ca -0.50 0.15 0.36 0.00 -0.62 0.00 0.00 57.03 56.42 1p6c h ASP 208 Cb 1.35 0.09 -0.14 0.00 0.18 0.00 0.00 39.33 40.81 1p6c h ASP 208 CO 0.56 0.03 0.67 1.23 -3.12 0.00 0.00 179.24 178.60 1p6c h GLY 209 N 0.47 1.75 0.96 2.75 0.00 -1.89 -0.75 103.07 106.36 1p6c h GLY 209 Ca 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 1p6c h GLY 209 CO -0.51 -0.45 0.11 0.83 0.00 0.00 0.00 176.54 176.51 1p6c h GLU 210 N 0.23 0.25 -0.62 4.80 5.08 -1.72 -0.81 114.58 121.79 1p6c h GLU 210 Ca 0.75 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 59.01 1p6c h GLU 210 Cb 1.98 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.15 1p6c h GLU 210 CO -0.52 0.21 0.09 -0.56 -1.00 0.00 0.00 179.01 177.23 1p6c h GLN 211 N 0.21 1.03 -0.73 2.33 3.07 -1.33 -2.39 115.11 117.31 1p6c h GLN 211 Ca 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 58.65 58.51 1p6c h GLN 211 Cb 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.44 1p6c h GLN 211 CO -0.01 0.97 0.41 1.96 0.09 0.00 0.00 178.83 182.24 1p6c h GLN 212 N 0.94 1.01 -0.77 0.06 4.20 -1.10 -1.99 115.11 117.47 1p6c h GLN 212 Ca 0.19 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1p6c h GLN 212 Cb 0.44 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1p6c h GLN 212 CO 0.01 0.74 0.51 0.00 -0.67 0.00 0.00 178.83 179.43 1p6c h ALA 213 N 1.21 1.51 0.10 3.87 0.00 -1.00 -2.12 119.26 122.83 1p6c h ALA 213 Ca 0.26 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1p6c h ALA 213 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1p6c h ALA 213 CO -0.04 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.52 1p6c h ALA 214 N 1.54 -0.21 -0.47 0.00 0.00 -0.85 -0.94 119.26 118.33 1p6c h ALA 214 Ca 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1p6c h ALA 214 Cb -0.01 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1p6c h ALA 214 CO -0.08 -0.64 0.15 0.82 0.00 0.00 0.00 179.25 179.50 1p6c h ILE 215 N -0.24 1.23 -0.47 0.00 2.04 -0.99 -2.16 117.51 116.91 1p6c h ILE 215 Ca 0.01 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1p6c h ILE 215 Cb 0.24 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1p6c h ILE 215 CO -0.04 0.27 0.31 -0.26 0.00 0.00 0.00 178.15 178.43 1p6c h PHE 216 N 0.63 0.59 -0.36 1.37 0.04 -1.27 -2.59 116.94 115.36 1p6c h PHE 216 Ca 0.15 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 1p6c h PHE 216 Cb 0.27 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1p6c h PHE 216 CO 0.01 0.37 -0.08 0.93 -0.60 0.00 0.00 178.31 178.95 1p6c h GLU 217 N 0.64 0.60 0.00 1.51 5.08 -1.02 -1.13 114.58 120.25 1p6c h GLU 217 Ca 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1p6c h GLU 217 Cb -0.07 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1p6c h GLU 217 CO -0.04 0.67 0.00 0.66 -1.00 0.00 0.00 179.01 179.30 1p6c h SER 218 N 0.55 0.00 -0.01 1.42 4.64 -1.01 0.28 113.55 119.42 1p6c h SER 218 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1p6c h SER 218 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1p6c h SER 218 CO 0.03 0.00 -0.59 -0.62 -0.87 0.00 0.00 176.83 174.77 1p6c n GLU 219 N -2.46 1.25 -0.43 4.77 -0.58 -0.49 -4.99 120.64 117.72 1p6c n GLU 219 Ca -0.01 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 1p6c n GLU 219 Cb 0.08 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1p6c n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p6c n GLY 220 N 1.35 0.72 3.75 0.62 0.00 0.99 -4.97 105.19 107.65 1p6c n GLY 220 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1p6c n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p6c s LEU 221 N 0.00 4.47 0.07 0.99 2.96 -0.80 -4.99 118.68 121.38 1p6c s LEU 221 Ca 0.00 2.36 -0.30 0.00 -0.22 0.00 0.00 54.13 55.97 1p6c s LEU 221 Cb 0.00 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1p6c s LEU 221 CO 0.00 -0.36 1.04 -0.55 -1.32 0.00 0.00 176.35 175.16 1p6c s SER 222 N -0.25 7.33 0.60 3.68 0.15 -1.26 -4.38 113.70 119.57 1p6c s SER 222 Ca 0.50 1.83 0.29 0.00 0.70 0.00 0.00 55.95 59.26 1p6c s SER 222 Cb -0.34 -2.58 1.51 0.00 -1.71 0.00 0.00 66.02 62.89 1p6c s SER 222 CO 0.41 -0.25 1.91 -0.65 1.20 0.00 0.00 173.24 175.86 1p6c h PRO 223 N 6.25 0.00 0.00 5.44 0.11 -1.87 0.36 132.00 142.30 1p6c h PRO 223 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1p6c h PRO 223 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1p6c h PRO 223 CO 0.75 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1p6c n SER 224 N -3.57 0.00 -0.66 -2.05 3.41 -1.23 -2.07 113.62 107.45 1p6c n SER 224 Ca 0.06 -0.54 0.07 0.00 -0.26 0.00 0.00 58.87 58.20 1p6c n SER 224 Cb 0.59 -0.04 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 1p6c n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p6c n ARG 225 N -1.04 1.83 -4.80 4.33 5.12 0.13 -4.94 116.66 117.29 1p6c n ARG 225 Ca 0.14 -1.73 -0.25 0.00 -1.93 0.00 0.00 57.85 54.08 1p6c n ARG 225 Cb 0.08 -1.30 -0.16 0.00 -1.16 0.00 0.00 32.46 29.93 1p6c n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1p6c s VAL 226 N -1.07 1.36 -0.20 1.55 1.01 -0.88 -0.35 120.40 121.82 1p6c s VAL 226 Ca 0.22 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1p6c s VAL 226 Cb 0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1p6c s VAL 226 CO 0.18 0.39 -0.05 0.00 0.00 0.00 0.00 175.10 175.63 1p6c s ILE 228 N 1.22 5.01 0.69 0.00 1.01 0.01 -1.13 121.20 128.00 1p6c s ILE 228 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 1p6c s ILE 228 Cb -0.14 -4.33 0.11 0.00 0.01 0.00 0.00 42.46 38.11 1p6c s ILE 228 CO -0.01 -0.86 0.96 -0.83 0.00 0.00 0.00 174.94 174.19 1p6c s GLY 229 N 3.14 1.77 -1.92 6.18 0.00 -0.92 -0.34 107.32 115.22 1p6c s GLY 229 Ca 0.09 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1p6c s GLY 229 CO 0.07 -1.07 0.00 1.42 0.00 0.00 0.00 173.10 173.52 1p6c n HIS 230 N -2.77 -0.62 0.17 1.90 8.25 -1.20 -3.78 115.22 117.17 1p6c n HIS 230 Ca 0.13 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.62 1p6c n HIS 230 Cb 0.60 -3.72 0.27 0.00 1.12 0.00 0.00 29.99 28.26 1p6c n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1p6c h SER 231 N 0.00 0.00 0.14 0.41 0.02 -1.22 -2.64 113.55 110.26 1p6c h SER 231 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1p6c h SER 231 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1p6c h SER 231 CO 0.59 0.48 0.00 -0.90 -1.14 0.00 0.00 176.83 175.86 1p6c n ASP 232 N -3.67 0.00 -0.02 3.07 5.75 -1.24 -2.68 116.55 117.76 1p6c n ASP 232 Ca -0.01 -0.24 0.16 0.00 -0.01 0.00 0.00 54.79 54.69 1p6c n ASP 232 Cb 0.55 -0.13 0.92 0.00 -1.03 0.00 0.00 41.12 41.43 1p6c n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1p6c n ASP 233 N -1.13 0.06 -4.22 -1.12 9.92 -1.00 -4.78 116.55 114.29 1p6c n ASP 233 Ca 0.10 -1.03 -0.19 0.00 -0.53 0.00 0.00 54.79 53.14 1p6c n ASP 233 Cb 0.09 -0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.45 1p6c n ASP 233 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1p6c s THR 234 N -2.00 1.29 -1.01 -3.53 -1.32 -1.09 -4.57 115.64 103.42 1p6c s THR 234 Ca 0.47 -1.51 0.22 0.00 -1.21 0.00 0.00 61.69 59.66 1p6c s THR 234 Cb 0.22 -1.33 -0.16 0.00 -1.51 0.00 0.00 72.50 69.71 1p6c s THR 234 CO 0.37 -0.28 1.05 0.47 -2.21 0.00 0.00 174.62 174.02 1p6c n ASP 235 N 0.95 0.87 -4.57 8.08 8.00 -1.26 -4.86 116.55 123.75 1p6c n ASP 235 Ca -0.19 -0.79 -0.13 0.00 0.71 0.00 0.00 54.79 54.39 1p6c n ASP 235 Cb 0.55 0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 42.34 1p6c n ASP 235 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p6c n ASP 236 N -1.49 1.56 0.31 -2.24 -0.08 -1.26 -4.76 116.55 108.59 1p6c n ASP 236 Ca 0.04 -1.99 0.19 0.00 -1.51 0.00 0.00 54.79 51.52 1p6c n ASP 236 Cb 0.33 -1.70 1.00 0.00 2.34 0.00 0.00 41.12 43.09 1p6c n ASP 236 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1p6c h LEU 237 N 22.65 0.00 -1.15 -2.67 5.85 -2.01 -2.12 115.31 135.86 1p6c h LEU 237 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1p6c h LEU 237 Cb 1.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1p6c h LEU 237 CO 1.00 0.02 0.07 0.77 -0.34 0.00 0.00 178.44 179.96 1p6c h SER 238 N 0.00 0.61 -0.07 1.25 4.64 -2.01 -2.65 113.55 115.32 1p6c h SER 238 Ca -0.00 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1p6c h SER 238 Cb 0.13 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1p6c h SER 238 CO 0.00 0.64 -0.00 0.22 -0.87 0.00 0.00 176.83 176.82 1p6c h TYR 239 N 0.64 0.13 -0.27 4.77 3.20 -1.79 -2.97 116.97 120.68 1p6c h TYR 239 Ca 0.14 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1p6c h TYR 239 Cb 0.30 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1p6c h TYR 239 CO 0.01 0.41 0.03 -0.07 -1.64 0.00 0.00 178.16 176.90 1p6c h LEU 240 N -0.18 -0.05 -1.27 2.82 3.38 -1.43 -2.08 115.31 116.51 1p6c h LEU 240 Ca 0.02 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1p6c h LEU 240 Cb 0.36 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1p6c h LEU 240 CO 0.00 0.01 -0.31 0.71 0.09 0.00 0.00 178.44 178.94 1p6c h THR 241 N 0.12 0.92 -0.50 0.22 1.35 -1.55 0.25 112.91 113.71 1p6c h THR 241 Ca 0.13 -1.21 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 1p6c h THR 241 Cb 0.15 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1p6c h THR 241 CO -0.19 0.30 0.15 0.00 -0.25 0.00 0.00 175.52 175.53 1p6c h ALA 242 N 1.69 0.66 -0.17 6.62 0.00 -1.22 0.18 119.26 127.02 1p6c h ALA 242 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1p6c h ALA 242 Cb 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1p6c h ALA 242 CO 0.04 0.33 -0.42 -0.07 0.00 0.00 0.00 179.25 179.13 1p6c h LEU 243 N 0.68 0.66 -0.69 0.00 3.38 -0.98 -3.11 115.31 115.25 1p6c h LEU 243 Ca 0.16 -0.58 0.08 0.00 0.09 0.00 0.00 57.88 57.64 1p6c h LEU 243 Cb 0.29 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1p6c h LEU 243 CO -0.00 1.11 0.35 0.00 0.09 0.00 0.00 178.44 179.99 1p6c h ALA 244 N 0.56 0.94 0.00 1.53 0.00 -0.25 -0.81 119.26 121.23 1p6c h ALA 244 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p6c h ALA 244 Cb 1.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p6c h ALA 244 CO 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.31 1p6c h ALA 245 N 1.40 1.58 -0.00 0.00 0.00 -0.62 -1.61 119.26 120.02 1p6c h ALA 245 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1p6c h ALA 245 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p6c h ALA 245 CO -0.25 0.00 -0.16 0.54 0.00 0.00 0.00 179.25 179.39 1p6c n ARG 246 N -3.93 0.49 0.00 0.00 1.74 -0.32 -4.92 116.66 109.72 1p6c n ARG 246 Ca -0.03 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1p6c n ARG 246 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1p6c n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6c n GLY 247 N 1.35 0.79 3.84 -0.13 0.00 -0.60 -4.80 105.19 105.64 1p6c n GLY 247 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1p6c n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p6c s TYR 248 N -2.00 3.03 -0.10 1.61 2.02 -1.16 -3.48 117.35 117.27 1p6c s TYR 248 Ca 0.00 1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 57.73 1p6c s TYR 248 Cb 0.00 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 1p6c s TYR 248 CO 0.00 -1.52 0.18 -0.51 -1.57 0.00 0.00 175.55 172.12 1p6c s LEU 249 N -5.60 4.40 -0.24 -1.29 1.02 -0.74 -4.60 118.68 111.63 1p6c s LEU 249 Ca 0.60 0.53 -0.06 0.00 0.02 0.00 0.00 54.13 55.22 1p6c s LEU 249 Cb -0.13 -2.15 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 1p6c s LEU 249 CO 0.53 0.40 0.03 -0.63 0.02 0.00 0.00 176.35 176.70 1p6c s ILE 250 N -1.04 3.95 -0.34 -0.59 -1.09 0.09 -0.81 121.20 121.37 1p6c s ILE 250 Ca 0.16 -0.32 -0.20 0.00 -2.23 0.00 0.00 60.65 58.06 1p6c s ILE 250 Cb -0.13 -2.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.91 1p6c s ILE 250 CO 0.06 0.35 0.62 -0.83 -1.23 0.00 0.00 174.94 173.91 1p6c s GLY 251 N 1.56 1.77 -0.98 6.18 0.00 0.54 -2.21 107.32 114.17 1p6c s GLY 251 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 1p6c s GLY 251 CO 0.01 1.45 0.93 1.04 0.00 0.00 0.00 173.10 176.54 1p6c n LEU 252 N 5.95 4.76 -0.50 0.66 4.77 -0.15 -0.89 117.00 131.60 1p6c n LEU 252 Ca -0.02 -5.11 0.05 0.00 -0.03 0.00 0.00 56.01 50.91 1p6c n LEU 252 Cb 0.49 -1.23 0.08 0.00 -2.33 0.00 0.00 43.42 40.43 1p6c n LEU 252 CO 0.47 1.50 0.49 -0.90 -1.33 0.00 0.00 177.39 177.63 1p6c n ASP 253 N 2.36 2.26 -1.21 -1.43 5.68 -1.26 -1.59 116.55 121.35 1p6c n ASP 253 Ca 0.23 -1.65 -0.06 0.00 -0.50 0.00 0.00 54.79 52.81 1p6c n ASP 253 Cb 0.38 -0.08 0.13 0.00 -1.14 0.00 0.00 41.12 40.40 1p6c n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p6c n GLY 254 N 0.56 5.51 0.36 6.12 0.00 -1.24 -1.59 105.19 114.92 1p6c n GLY 254 Ca 0.08 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1p6c n GLY 254 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p6c n ILE 255 N -0.92 -0.55 1.43 -0.61 2.08 -1.25 -0.27 119.36 119.28 1p6c n ILE 255 Ca 0.28 2.15 0.13 0.00 0.56 0.00 0.00 62.75 65.87 1p6c n ILE 255 Cb 0.81 -2.73 0.72 0.00 -0.75 0.00 0.00 39.64 37.69 1p6c n ILE 255 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1p6c n PRO 256 N -5.21 0.59 -2.08 0.38 -0.04 -1.26 -4.44 135.00 122.94 1p6c n PRO 256 Ca 0.05 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 1p6c n PRO 256 Cb 0.29 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 1p6c n PRO 256 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1p6c s TRP 257 N -2.31 2.06 -0.29 0.54 0.52 0.63 -4.89 118.94 115.21 1p6c s TRP 257 Ca 0.32 0.48 -0.16 0.00 0.02 0.00 0.00 56.10 56.76 1p6c s TRP 257 Cb 0.18 -3.96 0.14 0.00 -1.15 0.00 0.00 33.47 28.68 1p6c s TRP 257 CO 0.35 -3.14 0.92 0.45 0.02 0.00 0.00 176.95 175.56 1p6c s SER 258 N 4.13 -0.61 -0.06 2.95 0.15 -1.24 -4.71 113.70 114.33 1p6c s SER 258 Ca 0.72 0.95 0.21 0.00 0.70 0.00 0.00 55.95 58.53 1p6c s SER 258 Cb -0.27 1.35 0.69 0.00 -1.71 0.00 0.00 66.02 66.08 1p6c s SER 258 CO 0.29 -0.15 1.59 0.00 1.20 0.00 0.00 173.24 176.18 1p6c n ALA 259 N 4.05 2.73 -1.68 5.45 0.00 0.53 -4.92 120.51 126.67 1p6c n ALA 259 Ca -0.17 -1.46 -0.46 0.00 0.00 0.00 0.00 53.44 51.36 1p6c n ALA 259 Cb 0.57 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 1p6c n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1p6c n ILE 260 N 1.41 0.15 0.00 0.00 5.41 -1.26 0.37 119.36 125.43 1p6c n ILE 260 Ca 0.25 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1p6c n ILE 260 Cb 0.76 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 1p6c n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p6c n GLY 261 N 3.74 3.10 1.78 7.39 0.00 -1.26 -4.77 105.19 115.17 1p6c n GLY 261 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1p6c n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p6c n LEU 262 N 0.00 5.65 0.04 0.99 4.32 0.16 -4.54 117.00 123.62 1p6c n LEU 262 Ca 0.00 -3.34 0.06 0.00 -0.02 0.00 0.00 56.01 52.71 1p6c n LEU 262 Cb 0.00 -0.72 0.27 0.00 -1.62 0.00 0.00 43.42 41.35 1p6c n LEU 262 CO 0.00 0.89 0.69 -0.62 -1.22 0.00 0.00 177.39 177.14 1p6c n GLU 263 N -0.49 0.05 -0.06 3.23 1.02 -1.05 -1.82 120.64 121.51 1p6c n GLU 263 Ca 0.40 0.40 -0.10 0.00 -0.02 0.00 0.00 57.16 57.83 1p6c n GLU 263 Cb 1.32 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 31.10 1p6c n GLU 263 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1p6c h ASP 264 N 0.00 0.29 -3.43 1.62 3.58 -1.89 -3.41 116.42 113.18 1p6c h ASP 264 Ca 0.00 -0.15 -0.58 0.00 0.42 0.00 0.00 57.03 56.73 1p6c h ASP 264 Cb 0.17 -0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.07 1p6c h ASP 264 CO 0.00 0.36 0.78 0.21 -2.88 0.00 0.00 179.24 177.71 1p6c s ASN 265 N -5.60 6.81 0.20 2.28 3.84 -0.76 -4.95 114.94 116.77 1p6c s ASN 265 Ca -0.13 0.82 -0.06 0.00 0.21 0.00 0.00 52.86 53.70 1p6c s ASN 265 Cb 0.08 -2.52 0.13 0.00 -0.55 0.00 0.00 41.25 38.39 1p6c s ASN 265 CO 0.71 -0.93 1.60 0.00 -2.79 0.00 0.00 177.10 175.69 1p6c h ALA 266 N 8.38 0.81 -0.09 1.71 0.00 -1.84 -1.98 119.26 126.24 1p6c h ALA 266 Ca -0.22 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1p6c h ALA 266 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1p6c h ALA 266 CO 1.03 0.65 0.00 0.77 0.00 0.00 0.00 179.25 181.70 1p6c h SER 267 N 0.71 0.16 -0.70 0.00 0.02 -1.95 -1.32 113.55 110.48 1p6c h SER 267 Ca 0.09 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1p6c h SER 267 Cb 0.77 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1p6c h SER 267 CO 0.06 0.42 0.25 0.00 -1.14 0.00 0.00 176.83 176.42 1p6c h ALA 268 N 0.75 1.08 -0.36 3.77 0.00 -1.89 -2.13 119.26 120.48 1p6c h ALA 268 Ca 0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1p6c h ALA 268 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p6c h ALA 268 CO 0.00 0.64 -0.19 0.77 0.00 0.00 0.00 179.25 180.47 1p6c h SER 269 N 1.06 0.68 0.16 0.00 0.02 -1.29 0.24 113.55 114.41 1p6c h SER 269 Ca 0.24 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1p6c h SER 269 Cb 0.26 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1p6c h SER 269 CO -0.01 0.87 -0.31 0.00 -1.14 0.00 0.00 176.83 176.24 1p6c h ALA 270 N 1.19 1.26 0.00 3.77 0.00 -0.77 -1.23 119.26 123.48 1p6c h ALA 270 Ca 0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1p6c h ALA 270 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p6c h ALA 270 CO 0.05 0.50 -0.72 1.25 0.00 0.00 0.00 179.25 180.32 1p6c h LEU 271 N 0.20 0.00 -0.46 0.00 5.85 -1.13 -3.40 115.31 116.38 1p6c h LEU 271 Ca 0.03 -0.51 -0.17 0.00 0.84 0.00 0.00 57.88 58.06 1p6c h LEU 271 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1p6c h LEU 271 CO 0.05 1.17 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.53 1p6c h LEU 272 N -1.00 0.36 0.00 2.25 3.38 -0.61 -3.49 115.31 116.20 1p6c h LEU 272 Ca -0.18 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p6c h LEU 272 Cb 1.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1p6c h LEU 272 CO -0.11 0.96 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1p6c n GLY 273 N 0.53 -0.68 0.08 0.83 0.00 -0.47 -3.59 105.19 101.91 1p6c n GLY 273 Ca -0.03 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.31 1p6c n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p6c n ILE 274 N -0.69 1.35 -3.45 -0.61 -5.35 -1.26 -0.35 119.36 108.99 1p6c n ILE 274 Ca 0.00 -1.56 -0.35 0.00 -0.27 0.00 0.00 62.75 60.57 1p6c n ILE 274 Cb 0.00 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 37.96 1p6c n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1p6c s ARG 275 N -1.90 3.87 0.74 6.28 0.52 -1.26 -4.75 118.95 122.45 1p6c s ARG 275 Ca 0.18 0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 55.61 1p6c s ARG 275 Cb 0.15 -2.93 0.03 0.00 0.52 0.00 0.00 34.95 32.73 1p6c s ARG 275 CO 0.02 0.50 1.10 -1.54 0.02 0.00 0.00 175.30 175.39 1p6c s SER 276 N -1.81 5.11 0.48 0.23 1.04 -1.26 -4.62 113.70 112.87 1p6c s SER 276 Ca 0.37 1.21 0.23 0.00 0.48 0.00 0.00 55.95 58.24 1p6c s SER 276 Cb -0.14 -1.99 1.24 0.00 0.10 0.00 0.00 66.02 65.23 1p6c s SER 276 CO 0.19 -1.56 2.00 4.11 0.98 0.00 0.00 173.24 178.96 1p6c h TRP 277 N -0.81 0.00 -0.36 5.02 5.08 -1.84 -2.00 115.95 121.04 1p6c h TRP 277 Ca -0.46 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.49 1p6c h TRP 277 Cb 1.26 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.40 1p6c h TRP 277 CO 0.49 0.17 0.15 1.96 -1.28 0.00 0.00 178.44 179.93 1p6c h GLN 278 N 0.00 0.54 -0.36 0.12 7.50 -1.91 0.45 115.11 121.45 1p6c h GLN 278 Ca -0.00 -0.10 0.07 0.00 0.50 0.00 0.00 58.65 59.12 1p6c h GLN 278 Cb 0.42 -0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.79 1p6c h GLN 278 CO 0.02 0.52 -0.11 1.15 -1.50 0.00 0.00 178.83 178.91 1p6c h THR 279 N 0.44 0.59 -0.39 -0.54 2.02 -1.75 0.39 112.91 113.67 1p6c h THR 279 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1p6c h THR 279 Cb 0.18 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1p6c h THR 279 CO -0.01 0.00 0.18 0.03 0.37 0.00 0.00 175.52 176.09 1p6c h ARG 280 N -0.04 0.57 -0.03 6.66 3.08 -1.06 -2.88 114.38 120.69 1p6c h ARG 280 Ca 0.18 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1p6c h ARG 280 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1p6c h ARG 280 CO -0.39 0.52 -0.04 0.00 -1.07 0.00 0.00 179.97 178.98 1p6c h ALA 281 N 1.03 1.87 0.00 0.04 0.00 -0.01 -2.63 119.26 119.56 1p6c h ALA 281 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1p6c h ALA 281 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p6c h ALA 281 CO -0.02 0.10 -0.15 -0.07 0.00 0.00 0.00 179.25 179.11 1p6c h LEU 282 N 0.04 0.00 -0.79 0.00 3.38 -0.72 -1.83 115.31 115.39 1p6c h LEU 282 Ca 0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1p6c h LEU 282 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1p6c h LEU 282 CO 0.01 0.15 0.51 -0.07 0.09 0.00 0.00 178.44 179.13 1p6c h LEU 283 N 0.00 0.87 -0.17 1.67 3.38 -1.51 0.33 115.31 119.88 1p6c h LEU 283 Ca -0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1p6c h LEU 283 Cb 0.33 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1p6c h LEU 283 CO 0.02 0.61 -0.25 0.40 0.09 0.00 0.00 178.44 179.32 1p6c h ILE 284 N 1.03 0.40 -0.81 1.22 2.04 -1.45 0.02 117.51 119.95 1p6c h ILE 284 Ca 0.30 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 1p6c h ILE 284 Cb -0.06 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 1p6c h ILE 284 CO -0.09 0.00 0.40 0.50 0.00 0.00 0.00 178.15 178.97 1p6c h LYS 285 N -0.29 1.16 -0.38 2.37 3.64 -1.12 -2.29 116.57 119.66 1p6c h LYS 285 Ca 0.11 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1p6c h LYS 285 Cb 0.46 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1p6c h LYS 285 CO -0.34 0.89 -0.09 0.00 -2.27 0.00 0.00 179.45 177.64 1p6c h ALA 286 N 1.21 0.25 -0.38 5.00 0.00 0.12 -0.32 119.26 125.14 1p6c h ALA 286 Ca 0.28 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1p6c h ALA 286 Cb 0.10 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p6c h ALA 286 CO -0.04 -0.45 0.08 -0.07 0.00 0.00 0.00 179.25 178.77 1p6c h LEU 287 N 0.00 0.51 -0.21 0.00 3.38 -0.83 -1.83 115.31 116.33 1p6c h LEU 287 Ca 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1p6c h LEU 287 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1p6c h LEU 287 CO -0.39 0.53 0.03 0.40 0.09 0.00 0.00 178.44 179.10 1p6c h ILE 288 N 0.54 1.23 -0.41 1.22 2.04 -0.81 0.17 117.51 121.49 1p6c h ILE 288 Ca 0.13 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 65.32 1p6c h ILE 288 Cb 0.23 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1p6c h ILE 288 CO -0.00 0.23 -0.15 0.44 0.00 0.00 0.00 178.15 178.67 1p6c h ASP 289 N 0.14 -0.52 0.11 1.72 3.32 -0.44 0.79 116.42 121.54 1p6c h ASP 289 Ca 0.06 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1p6c h ASP 289 Cb 0.32 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1p6c h ASP 289 CO 0.00 -0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.34 1p6c n GLN 290 N -5.35 0.18 -0.87 3.56 1.13 -0.75 -4.80 117.38 110.49 1p6c n GLN 290 Ca 0.03 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1p6c n GLN 290 Cb 0.26 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1p6c n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p6c n GLY 291 N -0.49 1.18 1.69 1.08 0.00 0.27 -5.02 105.19 103.89 1p6c n GLY 291 Ca 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1p6c n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p6c n TYR 292 N -1.56 2.10 0.29 1.61 0.53 0.58 -4.77 117.16 115.94 1p6c n TYR 292 Ca 0.00 -2.08 0.15 0.00 -1.02 0.00 0.00 57.90 54.95 1p6c n TYR 292 Cb 0.19 -0.41 0.90 0.00 -1.03 0.00 0.00 39.34 39.00 1p6c n TYR 292 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1p6c h MET 293 N 1.84 0.00 -0.00 -0.72 -0.00 -1.80 -2.52 114.93 111.73 1p6c h MET 293 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.00 1p6c h MET 293 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.99 1p6c h MET 293 CO 0.63 0.00 -0.03 1.63 -0.00 0.00 0.00 176.91 179.14 1p6c n LYS 294 N -3.85 0.18 -0.28 -0.10 5.02 -1.26 -3.43 118.16 114.43 1p6c n LYS 294 Ca -0.02 -0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.33 1p6c n LYS 294 Cb 0.11 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.82 1p6c n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1p6c n GLN 295 N -1.40 2.71 -3.95 1.97 1.13 -0.95 -4.90 117.38 112.00 1p6c n GLN 295 Ca 0.10 -2.47 -0.36 0.00 -1.94 0.00 0.00 57.00 52.34 1p6c n GLN 295 Cb 0.30 -1.56 -0.08 0.00 0.11 0.00 0.00 30.24 29.01 1p6c n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1p6c s ILE 296 N -2.14 5.12 -0.09 5.09 1.01 -1.22 -0.73 121.20 128.24 1p6c s ILE 296 Ca 0.32 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.05 1p6c s ILE 296 Cb 0.24 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1p6c s ILE 296 CO 0.09 0.53 -0.10 -0.76 0.00 0.00 0.00 174.94 174.70 1p6c s LEU 297 N -0.28 1.47 0.08 2.97 1.43 -0.94 -4.86 118.68 118.55 1p6c s LEU 297 Ca 0.10 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1p6c s LEU 297 Cb -0.12 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1p6c s LEU 297 CO 0.01 -0.03 -0.19 0.68 0.23 0.00 0.00 176.35 177.06 1p6c s VAL 298 N 1.08 2.77 0.34 -1.59 -7.23 -1.26 -0.98 120.40 113.53 1p6c s VAL 298 Ca -0.07 -1.35 -0.16 0.00 -1.81 0.00 0.00 61.98 58.59 1p6c s VAL 298 Cb -0.14 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.62 1p6c s VAL 298 CO -0.01 0.22 0.71 -0.55 -0.31 0.00 0.00 175.10 175.16 1p6c s SER 299 N -1.76 -0.00 -0.16 4.85 0.15 -0.62 -4.09 113.70 112.06 1p6c s SER 299 Ca 0.16 -0.99 0.18 0.00 0.70 0.00 0.00 55.95 56.00 1p6c s SER 299 Cb -0.10 0.77 -0.26 0.00 -1.71 0.00 0.00 66.02 64.72 1p6c s SER 299 CO 0.07 -1.50 0.15 0.59 1.20 0.00 0.00 173.24 173.75 1p6c n ASN 300 N -1.02 0.14 -3.46 5.45 3.02 -1.15 -3.58 115.26 114.66 1p6c n ASN 300 Ca -0.06 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.28 1p6c n ASN 300 Cb 0.60 1.18 0.08 0.00 -0.61 0.00 0.00 39.78 41.03 1p6c n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p6c n ASP 301 N -2.63 -5.34 -4.73 6.41 2.03 -0.35 -4.30 116.55 107.64 1p6c n ASP 301 Ca -0.26 -0.54 -0.24 0.00 0.52 0.00 0.00 54.79 54.26 1p6c n ASP 301 Cb 1.02 -4.90 0.09 0.00 -0.72 0.00 0.00 41.12 36.62 1p6c n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1p6c s TRP 302 N -3.32 2.17 0.10 -0.67 -0.11 -1.26 -4.89 118.94 110.96 1p6c s TRP 302 Ca 0.45 0.03 -0.24 0.00 1.22 0.00 0.00 56.10 57.55 1p6c s TRP 302 Cb -0.20 -3.14 0.07 0.00 -1.50 0.00 0.00 33.47 28.70 1p6c s TRP 302 CO 0.70 -1.59 0.60 -0.08 -4.62 0.00 0.00 176.95 171.96 1p6c s THR 303 N -3.19 0.01 -0.52 5.86 -1.32 -1.25 -1.85 115.64 113.37 1p6c s THR 303 Ca 0.64 -0.06 0.16 0.00 -1.21 0.00 0.00 61.69 61.22 1p6c s THR 303 Cb -0.07 -1.01 -0.21 0.00 -1.51 0.00 0.00 72.50 69.70 1p6c s THR 303 CO 0.44 -0.03 0.59 0.49 -2.21 0.00 0.00 174.62 173.90 1p6c n PHE 304 N -0.00 0.00 -4.02 9.09 3.72 -0.04 -4.96 117.46 121.24 1p6c n PHE 304 Ca -0.18 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 1p6c n PHE 304 Cb 0.63 -0.13 -0.10 0.00 -0.94 0.00 0.00 39.48 38.94 1p6c n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1p6c s GLY 305 N -3.01 0.33 -0.39 1.37 0.00 -1.18 -4.97 107.32 99.48 1p6c s GLY 305 Ca 0.02 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.93 1p6c s GLY 305 CO 0.68 -0.98 0.57 -0.12 0.00 0.00 0.00 173.10 173.25 1p6c s PHE 306 N -2.87 -1.46 -0.32 1.90 2.19 -1.26 -2.02 117.98 114.14 1p6c s PHE 306 Ca -0.03 0.15 0.22 0.00 0.33 0.00 0.00 56.93 57.61 1p6c s PHE 306 Cb 0.00 0.17 -0.09 0.00 -1.31 0.00 0.00 43.02 41.79 1p6c s PHE 306 CO -0.06 -1.12 0.87 -1.13 1.83 0.00 0.00 175.22 175.60 1p6c n SER 307 N 4.53 0.52 -1.25 6.13 3.41 0.55 -4.26 113.62 123.25 1p6c n SER 307 Ca 0.10 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.69 1p6c n SER 307 Cb 0.54 1.05 0.02 0.00 -0.26 0.00 0.00 64.21 65.56 1p6c n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p6c n SER 308 N -2.28 3.65 -0.89 4.04 3.41 -1.18 -4.86 113.62 115.50 1p6c n SER 308 Ca -0.00 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1p6c n SER 308 Cb 0.51 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1p6c n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p6c n TYR 309 N 0.49 -0.44 -1.32 7.33 9.36 -1.26 -5.08 117.16 126.24 1p6c n TYR 309 Ca 0.08 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.95 1p6c n TYR 309 Cb 0.62 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.44 1p6c n TYR 309 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1p6c n VAL 310 N 0.00 3.00 -2.30 2.97 0.24 -1.26 -4.89 118.33 116.09 1p6c n VAL 310 Ca 0.00 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1p6c n VAL 310 Cb 0.00 -1.27 -0.03 0.00 -1.47 0.00 0.00 33.84 31.07 1p6c n VAL 310 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1p6c s THR 311 N -1.87 3.50 0.00 3.34 2.01 -1.26 -2.77 115.64 118.59 1p6c s THR 311 Ca 0.76 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.95 1p6c s THR 311 Cb -0.32 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1p6c s THR 311 CO 0.48 0.15 0.00 0.59 -0.69 0.00 0.00 174.62 175.15 1p6c n ASN 312 N 3.01 -2.90 0.23 3.53 5.03 -1.26 -4.92 115.26 117.98 1p6c n ASN 312 Ca 0.07 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.59 1p6c n ASN 312 Cb 0.44 -0.48 0.53 0.00 -1.02 0.00 0.00 39.78 39.25 1p6c n ASN 312 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1p6c h ILE 313 N 0.00 0.93 -0.19 2.41 6.09 -1.86 -2.51 117.51 122.38 1p6c h ILE 313 Ca 0.00 -0.84 -0.01 0.00 -1.37 0.00 0.00 64.86 62.64 1p6c h ILE 313 Cb 0.00 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1p6c h ILE 313 CO 0.00 0.22 0.06 0.24 -3.07 0.00 0.00 178.15 175.60 1p6c h MET 314 N 0.00 0.29 -0.83 2.19 2.86 -1.88 -1.02 114.93 116.53 1p6c h MET 314 Ca -0.00 -0.06 0.16 0.00 -2.06 0.00 0.00 59.70 57.74 1p6c h MET 314 Cb 0.46 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 1p6c h MET 314 CO 0.03 0.38 0.38 -0.44 1.06 0.00 0.00 176.91 178.32 1p6c h ASP 315 N 0.14 0.39 -0.62 1.22 5.19 -1.86 1.05 116.42 121.92 1p6c h ASP 315 Ca 0.06 0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1p6c h ASP 315 Cb 0.21 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 1p6c h ASP 315 CO -0.00 0.12 0.19 0.58 -3.12 0.00 0.00 179.24 177.01 1p6c h VAL 316 N 0.50 1.25 0.06 -1.35 2.07 -1.40 -2.68 116.25 114.71 1p6c h VAL 316 Ca 0.47 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1p6c h VAL 316 Cb 0.75 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1p6c h VAL 316 CO -0.42 0.33 -0.03 0.24 0.02 0.00 0.00 177.57 177.71 1p6c h MET 317 N 0.90 -0.08 0.00 1.57 2.86 0.54 -2.13 114.93 118.58 1p6c h MET 317 Ca 0.20 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1p6c h MET 317 Cb 0.30 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1p6c h MET 317 CO -0.00 0.24 0.00 -0.44 1.06 0.00 0.00 176.91 177.77 1p6c h ASP 318 N -0.41 0.00 0.16 1.22 3.32 0.11 -0.42 116.42 120.40 1p6c h ASP 318 Ca -0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.79 1p6c h ASP 318 Cb 0.36 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.94 1p6c h ASP 318 CO 0.01 0.00 -1.07 0.03 -1.72 0.00 0.00 179.24 176.50 1p6c h ARG 319 N 0.00 0.44 -0.17 3.56 -0.00 -1.09 -2.99 114.38 114.13 1p6c h ARG 319 Ca 0.00 -0.69 -0.12 0.00 -0.50 0.00 0.00 59.98 58.67 1p6c h ARG 319 Cb 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 1p6c h ARG 319 CO 0.00 1.32 -0.41 0.28 0.00 0.00 0.00 179.97 181.15 1p6c h VAL 320 N -0.08 1.31 -2.04 2.04 2.07 -0.62 -3.40 116.25 115.53 1p6c h VAL 320 Ca -0.18 -1.56 -0.51 0.00 0.82 0.00 0.00 66.70 65.27 1p6c h VAL 320 Cb 1.82 1.63 -0.34 0.00 -1.52 0.00 0.00 31.29 32.87 1p6c h VAL 320 CO 0.20 0.48 -0.92 -3.20 0.02 0.00 0.00 177.57 174.15 1p6c n ASN 321 N -4.02 -0.86 0.27 0.57 5.15 -0.28 -4.95 115.26 111.13 1p6c n ASN 321 Ca -0.02 -2.53 0.18 0.00 -0.60 0.00 0.00 54.58 51.62 1p6c n ASN 321 Cb 0.50 -0.18 0.93 0.00 -0.53 0.00 0.00 39.78 40.50 1p6c n ASN 321 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1p6c h PRO 322 N 5.21 0.00 0.00 1.20 0.13 -1.74 0.05 132.00 136.85 1p6c h PRO 322 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1p6c h PRO 322 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1p6c h PRO 322 CO 0.34 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.67 1p6c h ASP 323 N 0.00 0.00 0.00 1.44 3.32 -1.92 -3.48 116.42 115.77 1p6c h ASP 323 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1p6c h ASP 323 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1p6c h ASP 323 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1p6c n GLY 324 N 0.76 2.81 0.16 2.75 0.00 0.00 -1.54 105.19 110.13 1p6c n GLY 324 Ca 0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1p6c n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1p6c n MET 325 N 14.00 0.17 0.00 1.61 2.81 -1.26 -2.09 117.12 132.36 1p6c n MET 325 Ca 0.00 0.57 0.14 0.00 -1.81 0.00 0.00 57.70 56.60 1p6c n MET 325 Cb 0.00 -1.95 0.65 0.00 -0.71 0.00 0.00 33.22 31.21 1p6c n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p6c n ALA 326 N -1.79 2.71 -0.20 3.04 0.00 -0.59 -4.12 120.51 119.56 1p6c n ALA 326 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1p6c n ALA 326 Cb 0.11 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.30 1p6c n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1p6c h PHE 327 N 0.44 0.27 0.45 0.00 3.04 -1.50 -1.83 116.94 117.82 1p6c h PHE 327 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1p6c h PHE 327 Cb 0.33 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1p6c h PHE 327 CO 0.00 0.01 -0.41 0.82 -2.02 0.00 0.00 178.31 176.71 1p6c h ILE 328 N 0.31 0.18 -0.51 1.41 1.08 -1.84 0.34 117.51 118.47 1p6c h ILE 328 Ca 0.32 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.70 1p6c h ILE 328 Cb 0.46 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1p6c h ILE 328 CO -0.38 0.00 -0.03 1.55 -0.69 0.00 0.00 178.15 178.61 1p6c h PRO 329 N -0.86 0.89 -0.01 2.37 0.13 -1.83 -1.20 132.00 131.48 1p6c h PRO 329 Ca -0.04 -0.27 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 1p6c h PRO 329 Cb 0.75 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1p6c h PRO 329 CO -0.04 0.90 -0.21 -0.07 -0.23 0.00 0.00 178.00 178.35 1p6c h LEU 330 N 0.82 0.20 0.00 1.56 3.38 -1.29 -3.39 115.31 116.58 1p6c h LEU 330 Ca 0.15 -0.75 -0.32 0.00 0.09 0.00 0.00 57.88 57.05 1p6c h LEU 330 Cb 0.52 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1p6c h LEU 330 CO 0.03 0.93 -2.18 0.54 0.09 0.00 0.00 178.44 177.84 1p6c n ARG 331 N -4.54 0.50 0.05 1.13 1.74 0.12 -4.54 116.66 111.12 1p6c n ARG 331 Ca -0.09 0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.93 1p6c n ARG 331 Cb 0.48 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.44 1p6c n ARG 331 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p6c h VAL 332 N -0.16 1.30 0.40 1.55 2.07 -1.22 -3.18 116.25 117.00 1p6c h VAL 332 Ca -0.48 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 64.73 1p6c h VAL 332 Cb 1.67 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1p6c h VAL 332 CO -0.13 0.70 -0.19 0.40 0.02 0.00 0.00 177.57 178.38 1p6c h ILE 333 N 0.36 0.60 -0.56 4.57 1.08 -1.44 -0.48 117.51 121.65 1p6c h ILE 333 Ca -0.12 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1p6c h ILE 333 Cb 1.69 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 1p6c h ILE 333 CO 0.20 0.05 0.17 -0.65 -0.69 0.00 0.00 178.15 177.22 1p6c h PRO 334 N -0.67 0.84 -0.62 2.37 0.11 -1.78 -1.05 132.00 131.19 1p6c h PRO 334 Ca -0.06 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 1p6c h PRO 334 Cb 0.49 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1p6c h PRO 334 CO 0.09 0.73 0.30 0.35 -0.21 0.00 0.00 178.00 179.27 1p6c h PHE 335 N 0.82 0.89 0.00 0.65 3.57 -1.52 0.33 116.94 121.68 1p6c h PHE 335 Ca 0.19 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1p6c h PHE 335 Cb 0.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1p6c h PHE 335 CO 0.02 0.67 -0.45 -0.07 -2.23 0.00 0.00 178.31 176.25 1p6c h LEU 336 N 0.85 0.00 0.24 0.59 3.38 -0.40 -2.89 115.31 117.08 1p6c h LEU 336 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1p6c h LEU 336 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p6c h LEU 336 CO -0.03 0.45 -0.11 -0.09 0.09 0.00 0.00 178.44 178.75 1p6c h ARG 337 N 0.00 -0.31 0.00 1.13 9.65 -0.35 -2.28 114.38 122.22 1p6c h ARG 337 Ca -0.00 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1p6c h ARG 337 Cb 0.82 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1p6c h ARG 337 CO 0.06 0.02 0.01 0.39 2.80 0.00 0.00 179.97 183.24 1p6c n GLU 338 N -5.08 0.00 -0.24 0.20 1.02 0.11 -0.91 120.64 115.74 1p6c n GLU 338 Ca -0.09 0.08 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1p6c n GLU 338 Cb 0.24 -1.51 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 1p6c n GLU 338 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1p6c n LYS 339 N -1.04 2.28 0.00 3.49 5.02 -0.89 -4.96 118.16 122.06 1p6c n LYS 339 Ca 0.00 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1p6c n LYS 339 Cb 0.01 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1p6c n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p6c n GLY 340 N -0.78 0.47 3.69 0.72 0.00 -0.08 -5.06 105.19 104.14 1p6c n GLY 340 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1p6c n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 341 N -2.00 5.05 0.19 1.61 1.01 -1.01 -5.02 120.40 120.23 1p6c s VAL 341 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1p6c s VAL 341 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1p6c s VAL 341 CO 0.00 0.18 1.32 -2.84 0.00 0.00 0.00 175.10 173.77 1p6c s PRO 342 N 1.39 4.37 0.24 2.72 0.02 -1.26 -4.34 135.00 138.14 1p6c s PRO 342 Ca 0.31 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.28 1p6c s PRO 342 Cb -0.16 -3.20 0.32 0.00 0.02 0.00 0.00 34.50 31.47 1p6c s PRO 342 CO 0.13 -0.29 1.60 0.37 -0.33 0.00 0.00 177.00 178.48 1p6c h GLN 343 N 5.59 -0.01 -0.93 5.54 5.75 -1.97 0.12 115.11 129.21 1p6c h GLN 343 Ca -0.44 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.29 1p6c h GLN 343 Cb 1.21 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 1p6c h GLN 343 CO 0.79 -0.01 0.63 0.93 -2.65 0.00 0.00 178.83 178.52 1p6c h GLU 344 N -0.01 0.27 -0.08 1.69 3.07 -1.99 0.56 114.58 118.09 1p6c h GLU 344 Ca 0.37 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.05 1p6c h GLU 344 Cb 0.58 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1p6c h GLU 344 CO -0.81 0.18 -0.66 1.15 -1.40 0.00 0.00 179.01 177.47 1p6c h THR 345 N 0.28 1.39 -0.35 1.13 2.02 -1.13 -2.18 112.91 114.06 1p6c h THR 345 Ca 0.48 -2.06 -0.13 0.00 0.77 0.00 0.00 66.41 65.46 1p6c h THR 345 Cb 1.41 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1p6c h THR 345 CO -0.14 0.61 -0.32 -0.07 0.37 0.00 0.00 175.52 175.97 1p6c h LEU 346 N 0.23 0.81 -0.92 2.58 3.38 0.18 -2.61 115.31 118.96 1p6c h LEU 346 Ca -0.01 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 1p6c h LEU 346 Cb 1.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1p6c h LEU 346 CO 0.11 1.07 -0.32 0.00 0.09 0.00 0.00 178.44 179.38 1p6c h ALA 347 N 0.98 1.09 0.00 1.53 0.00 -0.33 -2.62 119.26 119.90 1p6c h ALA 347 Ca 0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1p6c h ALA 347 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1p6c h ALA 347 CO 0.08 0.57 -0.48 0.78 0.00 0.00 0.00 179.25 180.20 1p6c h GLY 348 N 1.08 0.00 1.94 0.00 0.00 -1.09 -1.29 103.07 103.72 1p6c h GLY 348 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 1p6c h GLY 348 CO 0.06 0.00 -0.85 -2.22 0.00 0.00 0.00 176.54 173.53 1p6c h ILE 349 N 0.00 1.57 0.00 2.60 2.04 -1.26 0.22 117.51 122.68 1p6c h ILE 349 Ca -0.00 -2.79 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1p6c h ILE 349 Cb 0.96 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1p6c h ILE 349 CO 0.06 0.80 -1.50 0.35 0.00 0.00 0.00 178.15 177.86 1p6c n THR 350 N -3.58 0.23 0.03 -0.27 -2.24 -1.01 -4.32 114.28 103.12 1p6c n THR 350 Ca -0.01 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.29 1p6c n THR 350 Cb 0.80 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1p6c n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p6c n VAL 351 N -2.33 1.23 0.28 2.28 0.31 -0.50 -1.54 118.33 118.06 1p6c n VAL 351 Ca -0.02 0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 64.51 1p6c n VAL 351 Cb 0.54 -1.67 -0.08 0.00 -0.91 0.00 0.00 33.84 31.71 1p6c n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1p6c h THR 352 N -0.13 0.50 -0.25 2.52 2.02 -1.51 -2.89 112.91 113.16 1p6c h THR 352 Ca 0.00 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1p6c h THR 352 Cb 0.13 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1p6c h THR 352 CO 0.00 0.02 -0.16 0.78 0.37 0.00 0.00 175.52 176.54 1p6c h ASN 353 N -0.75 -0.51 -0.37 4.18 2.35 -0.76 -2.72 115.58 117.01 1p6c h ASN 353 Ca -0.07 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1p6c h ASN 353 Cb 0.55 0.27 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 1p6c h ASN 353 CO 0.11 -0.19 -0.13 -0.65 -1.65 0.00 0.00 177.43 174.92 1p6c h PRO 354 N -0.14 -0.06 -0.30 0.81 0.11 -1.77 -0.32 132.00 130.34 1p6c h PRO 354 Ca 0.14 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.30 1p6c h PRO 354 Cb 0.34 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.42 1p6c h PRO 354 CO -0.34 -0.04 -0.00 0.00 -0.21 0.00 0.00 178.00 177.41 1p6c h ALA 355 N 1.27 0.26 -0.59 -0.75 0.00 -1.29 0.36 119.26 118.52 1p6c h ALA 355 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1p6c h ALA 355 Cb 0.33 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1p6c h ALA 355 CO -0.41 -0.41 0.37 -0.09 0.00 0.00 0.00 179.25 178.71 1p6c h ARG 356 N 0.08 0.79 0.54 0.00 2.43 -1.18 -1.44 114.38 115.61 1p6c h ARG 356 Ca 0.14 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1p6c h ARG 356 Cb 0.19 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1p6c h ARG 356 CO -0.24 0.55 -0.26 0.35 -1.51 0.00 0.00 179.97 178.85 1p6c h PHE 357 N 0.80 -0.68 -0.02 2.20 3.57 -0.30 -3.27 116.94 119.24 1p6c h PHE 357 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1p6c h PHE 357 Cb -0.06 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1p6c h PHE 357 CO -0.03 -0.35 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.62 1p6c h LEU 358 N -1.01 0.02 -9.61 0.59 3.38 -0.29 -3.43 115.31 104.96 1p6c h LEU 358 Ca -0.07 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 1p6c h LEU 358 Cb 0.63 -0.01 0.05 0.00 0.09 0.00 0.00 40.66 41.42 1p6c h LEU 358 CO 0.12 0.04 0.91 -0.94 0.09 0.00 0.00 178.44 178.67 1p6c s SER 359 N -7.04 6.54 0.08 -0.43 1.04 -0.55 -4.79 113.70 108.55 1p6c s SER 359 Ca -0.05 2.67 -0.31 0.00 0.48 0.00 0.00 55.95 58.74 1p6c s SER 359 Cb 0.17 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.60 1p6c s SER 359 CO 0.68 -0.86 1.87 -2.84 0.98 0.00 0.00 173.24 173.07 1p6c s PRO 360 N 1.21 4.14 -0.09 4.02 0.02 -1.26 -4.89 135.00 138.15 1p6c s PRO 360 Ca 0.71 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 64.30 1p6c s PRO 360 Cb -0.45 -3.83 0.03 0.00 0.02 0.00 0.00 34.50 30.27 1p6c s PRO 360 CO 0.31 -0.88 -0.02 0.99 -0.33 0.00 0.00 177.00 177.08 1p6c s THR 361 N 3.45 0.56 0.07 0.99 2.01 0.52 -3.72 115.64 119.52 1p6c s THR 361 Ca 0.83 -0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.61 1p6c s THR 361 Cb -0.44 -0.71 -0.07 0.00 0.01 0.00 0.00 72.50 71.30 1p6c s THR 361 CO 0.38 0.25 0.54 -0.76 -0.69 0.00 0.00 174.62 174.34 1p6c s LEU 362 N 1.89 4.50 0.30 4.42 1.02 -1.26 -4.29 118.68 125.27 1p6c s LEU 362 Ca 0.04 1.20 -0.29 0.00 0.02 0.00 0.00 54.13 55.10 1p6c s LEU 362 Cb -0.13 -2.88 -0.10 0.00 0.02 0.00 0.00 46.19 43.10 1p6c s LEU 362 CO -0.06 0.27 1.41 -0.60 0.02 0.00 0.00 176.35 177.38 1p6c s ARG 363 N -1.19 4.27 0.00 1.70 3.52 -1.26 -5.09 118.95 120.89 1p6c s ARG 363 Ca 0.29 2.33 0.14 0.00 -0.13 0.00 0.00 55.73 58.36 1p6c s ARG 363 Cb -0.19 -3.07 0.83 0.00 -1.56 0.00 0.00 34.95 30.96 1p6c s ARG 363 CO 0.18 -0.37 1.25 0.00 -0.81 0.00 0.00 175.30 175.56