#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py6 n PRO 15 N 0.00 0.36 -0.04 -0.67 -0.04 -1.26 -1.39 135.00 131.96 2py6 n PRO 15 Ca 0.00 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2py6 n PRO 15 Cb 0.00 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.40 2py6 n PRO 15 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2py6 n LEU 16 N -1.26 1.64 -3.60 1.53 4.77 -1.26 -4.98 117.00 113.83 2py6 n LEU 16 Ca 0.11 -0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 55.25 2py6 n LEU 16 Cb 0.17 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.05 2py6 n LEU 16 CO 0.17 0.31 -0.29 0.00 -1.33 0.00 0.00 177.39 176.25 2py6 s ALA 17 N -1.89 0.17 0.00 -1.18 0.00 -0.49 -5.05 121.76 113.32 2py6 s ALA 17 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2py6 s ALA 17 Cb 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2py6 s ALA 17 CO 0.30 -0.98 0.00 0.27 0.00 0.00 0.00 175.76 175.35 2py6 n ASN 19 N 5.30 0.00 -0.03 0.00 6.94 -1.26 -2.24 115.26 123.97 2py6 n ASN 19 Ca -0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.38 2py6 n ASN 19 Cb 0.49 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 2py6 n ASN 19 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2py6 h ASP 20 N 0.00 0.18 -0.27 0.53 3.32 -1.97 -2.78 116.42 115.42 2py6 h ASP 20 Ca 0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 2py6 h ASP 20 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2py6 h ASP 20 CO 0.00 0.44 0.15 0.77 -1.72 0.00 0.00 179.24 178.88 2py6 h SER 21 N -0.08 0.37 -0.04 6.45 4.64 -1.83 -2.20 113.55 120.85 2py6 h SER 21 Ca 0.03 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2py6 h SER 21 Cb 0.34 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2py6 h SER 21 CO 0.00 0.31 -0.03 0.15 -0.87 0.00 0.00 176.83 176.40 2py6 h PHE 22 N 0.42 -0.07 -0.35 4.77 3.57 -1.78 0.13 116.94 123.63 2py6 h PHE 22 Ca 0.11 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2py6 h PHE 22 Cb 0.04 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2py6 h PHE 22 CO 0.00 -0.05 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.87 2py6 h LEU 23 N -0.03 0.69 -0.72 0.59 3.38 -1.25 -1.45 115.31 116.51 2py6 h LEU 23 Ca 0.03 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2py6 h LEU 23 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2py6 h LEU 23 CO -0.06 0.90 0.38 0.00 0.09 0.00 0.00 178.44 179.75 2py6 h ALA 24 N 0.81 0.93 -0.56 1.53 0.00 -1.32 -1.40 119.26 119.25 2py6 h ALA 24 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2py6 h ALA 24 Cb 0.61 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2py6 h ALA 24 CO 0.04 0.46 -0.08 0.00 0.00 0.00 0.00 179.25 179.67 2py6 h ALA 25 N 1.19 0.81 -0.46 0.00 0.00 -0.61 -1.51 119.26 118.67 2py6 h ALA 25 Ca 0.25 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2py6 h ALA 25 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2py6 h ALA 25 CO -0.04 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.75 2py6 h ALA 26 N 0.98 0.90 -0.45 0.00 0.00 -1.06 -1.01 119.26 118.61 2py6 h ALA 26 Ca 0.15 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2py6 h ALA 26 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2py6 h ALA 26 CO 0.04 0.63 -0.26 -0.44 0.00 0.00 0.00 179.25 179.22 2py6 h ASP 27 N 0.77 1.01 0.06 0.00 3.32 -1.15 -2.24 116.42 118.19 2py6 h ASP 27 Ca 0.12 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2py6 h ASP 27 Cb 0.64 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2py6 h ASP 27 CO 0.04 1.21 -0.03 0.00 -1.72 0.00 0.00 179.24 178.75 2py6 h ALA 28 N 0.84 -0.08 -0.89 3.45 0.00 -1.01 -3.01 119.26 118.55 2py6 h ALA 28 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2py6 h ALA 28 Cb 0.85 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2py6 h ALA 28 CO 0.08 -0.47 0.59 1.25 0.00 0.00 0.00 179.25 180.70 2py6 h LEU 29 N -0.22 1.02 -1.21 0.00 5.85 -1.23 -1.61 115.31 117.90 2py6 h LEU 29 Ca -0.01 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2py6 h LEU 29 Cb 0.20 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2py6 h LEU 29 CO 0.01 0.73 0.57 0.00 -0.34 0.00 0.00 178.44 179.42 2py6 h ALA 30 N 1.45 1.63 -0.02 1.25 0.00 -1.26 -2.54 119.26 119.77 2py6 h ALA 30 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2py6 h ALA 30 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2py6 h ALA 30 CO -0.07 0.19 -0.32 1.33 0.00 0.00 0.00 179.25 180.38 2py6 n VAL 31 N -4.52 0.00 -3.45 0.00 0.24 -1.12 -4.84 118.33 104.64 2py6 n VAL 31 Ca 0.15 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.34 61.92 2py6 n VAL 31 Cb 0.29 1.31 -0.11 0.00 -1.47 0.00 0.00 33.84 33.86 2py6 n VAL 31 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2py6 s ASP 32 N -2.21 1.83 0.00 -1.34 2.15 -0.62 -5.08 116.67 111.40 2py6 s ASP 32 Ca 0.20 -0.66 -0.01 0.00 0.43 0.00 0.00 52.55 52.51 2py6 s ASP 32 Cb 0.17 0.36 -0.03 0.00 -0.30 0.00 0.00 42.92 43.12 2py6 s ASP 32 CO 0.46 -0.38 0.84 -0.81 -0.17 0.00 0.00 175.17 175.12 2py6 n PRO 33 N 5.31 0.33 0.00 4.34 -0.04 -1.25 -4.35 135.00 139.34 2py6 n PRO 33 Ca -0.04 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2py6 n PRO 33 Cb 0.47 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2py6 n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2py6 n PHE 35 N 2.46 0.00 -0.22 0.54 7.35 -1.26 -4.90 117.46 121.43 2py6 n PHE 35 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2py6 n PHE 35 Cb 0.16 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 39.02 2py6 n PHE 35 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2py6 n GLY 36 N 0.06 1.25 3.73 7.13 0.00 -1.26 -4.94 105.19 111.15 2py6 n GLY 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2py6 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2py6 s ILE 37 N -2.76 5.27 0.24 -0.61 -1.09 -1.26 -4.87 121.20 116.11 2py6 s ILE 37 Ca 0.00 0.68 -0.31 0.00 -2.23 0.00 0.00 60.65 58.79 2py6 s ILE 37 Cb 0.00 -3.69 -0.13 0.00 -1.58 0.00 0.00 42.46 37.06 2py6 s ILE 37 CO 0.00 0.37 1.48 -2.65 -1.23 0.00 0.00 174.94 172.91 2py6 n PRO 38 N 3.59 2.20 -0.32 2.79 -0.02 -1.26 -4.78 135.00 137.20 2py6 n PRO 38 Ca -0.10 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2py6 n PRO 38 Cb 0.52 -2.49 0.30 0.00 -0.02 0.00 0.00 33.50 31.81 2py6 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2py6 h ALA 39 N 4.62 1.49 -0.06 3.55 0.00 -1.98 -0.88 119.26 126.00 2py6 h ALA 39 Ca -0.45 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2py6 h ALA 39 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2py6 h ALA 39 CO 0.79 -0.21 -0.35 -2.95 0.00 0.00 0.00 179.25 176.53 2py6 h ASN 40 N 0.56 0.12 -0.05 0.00 -1.07 -1.99 -1.43 115.58 111.72 2py6 h ASN 40 Ca 0.55 -0.04 -0.17 0.00 0.07 0.00 0.00 56.30 56.71 2py6 h ASN 40 Cb 0.94 -0.03 0.01 0.00 -2.07 0.00 0.00 38.32 37.17 2py6 h ASN 40 CO -0.45 0.47 -0.63 0.58 0.07 0.00 0.00 177.43 177.47 2py6 h VAL 41 N 0.10 1.38 -0.85 6.14 2.07 -1.57 -2.90 116.25 120.62 2py6 h VAL 41 Ca 0.01 -2.00 0.08 0.00 0.82 0.00 0.00 66.70 65.61 2py6 h VAL 41 Cb 0.68 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 2py6 h VAL 41 CO 0.05 0.60 0.51 0.03 0.02 0.00 0.00 177.57 178.77 2py6 h ARG 42 N 0.08 0.85 -0.18 1.57 3.08 -0.93 -0.40 114.38 118.45 2py6 h ARG 42 Ca -0.07 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2py6 h ARG 42 Cb 1.31 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2py6 h ARG 42 CO 0.13 0.56 -0.33 1.05 -1.07 0.00 0.00 179.97 180.31 2py6 h GLU 43 N 0.88 0.36 0.11 0.04 4.11 -1.30 0.53 114.58 119.31 2py6 h GLU 43 Ca 0.39 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.66 2py6 h GLU 43 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2py6 h GLU 43 CO -0.21 0.66 -0.05 0.28 0.07 0.00 0.00 179.01 179.75 2py6 h VAL 44 N 0.31 1.06 -0.84 -1.06 2.07 -1.17 -2.00 116.25 114.62 2py6 h VAL 44 Ca 0.04 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2py6 h VAL 44 Cb 0.74 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2py6 h VAL 44 CO 0.06 0.17 0.50 0.40 0.02 0.00 0.00 177.57 178.73 2py6 h ILE 45 N -0.50 0.99 -0.71 4.57 2.04 -0.96 0.48 117.51 123.43 2py6 h ILE 45 Ca -0.02 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2py6 h ILE 45 Cb 0.40 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2py6 h ILE 45 CO 0.03 0.16 0.33 0.00 0.00 0.00 0.00 178.15 178.67 2py6 h ALA 46 N 1.42 1.25 0.03 1.87 0.00 -0.90 0.52 119.26 123.45 2py6 h ALA 46 Ca 0.38 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2py6 h ALA 46 Cb 0.24 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2py6 h ALA 46 CO -0.20 0.57 -0.63 -0.09 0.00 0.00 0.00 179.25 178.90 2py6 h ARG 47 N 1.01 0.38 0.00 0.00 2.43 -0.37 -3.40 114.38 114.43 2py6 h ARG 47 Ca 0.25 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2py6 h ARG 47 Cb 0.11 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2py6 h ARG 47 CO -0.03 1.13 -0.89 0.54 -1.51 0.00 0.00 179.97 179.20 2py6 n ARG 48 N -4.21 2.28 0.00 0.20 5.12 0.15 -5.08 116.66 115.13 2py6 n ARG 48 Ca -0.11 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 2py6 n ARG 48 Cb 0.70 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 2py6 n ARG 48 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2py6 n GLY 49 N 1.53 3.66 0.48 -0.13 0.00 0.18 -1.62 105.19 109.29 2py6 n GLY 49 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2py6 n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2py6 n ASN 50 N 6.22 1.40 -0.73 1.61 0.23 -1.25 -2.63 115.26 120.12 2py6 n ASN 50 Ca 0.00 -1.84 0.12 0.00 -0.53 0.00 0.00 54.58 52.33 2py6 n ASN 50 Cb 0.00 -0.14 0.33 0.00 -2.08 0.00 0.00 39.78 37.89 2py6 n ASN 50 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2py6 n ALA 51 N 0.21 2.50 -1.70 -2.53 0.00 -0.64 -3.66 120.51 114.69 2py6 n ALA 51 Ca 0.12 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2py6 n ALA 51 Cb 0.25 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2py6 n ALA 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2py6 n THR 52 N 0.70 0.17 -3.06 0.00 -1.04 -1.08 -4.69 114.28 105.28 2py6 n THR 52 Ca 0.17 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.76 2py6 n THR 52 Cb 0.44 -2.03 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 2py6 n THR 52 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2py6 s ARG 53 N 1.89 4.43 0.01 -2.82 0.52 -1.11 -0.65 118.95 121.22 2py6 s ARG 53 Ca 0.79 0.91 0.06 0.00 -0.52 0.00 0.00 55.73 56.97 2py6 s ARG 53 Cb -0.50 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 2py6 s ARG 53 CO 0.35 0.23 -0.18 -1.17 0.02 0.00 0.00 175.30 174.55 2py6 s LEU 54 N 0.20 2.10 -0.13 2.53 2.96 -0.17 -0.92 118.68 125.24 2py6 s LEU 54 Ca 0.36 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2py6 s LEU 54 Cb -0.19 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 2py6 s LEU 54 CO 0.20 0.18 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.53 2py6 s VAL 55 N -0.61 2.51 -0.16 1.68 1.01 -0.06 -0.94 120.40 123.84 2py6 s VAL 55 Ca 0.06 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 2py6 s VAL 55 Cb -0.08 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2py6 s VAL 55 CO 0.00 0.54 0.70 -0.63 0.00 0.00 0.00 175.10 175.71 2py6 s ILE 56 N 0.49 4.99 -0.28 2.22 -1.09 -0.42 -0.38 121.20 126.73 2py6 s ILE 56 Ca -0.12 1.37 -0.12 0.00 -2.23 0.00 0.00 60.65 59.55 2py6 s ILE 56 Cb -0.17 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 2py6 s ILE 56 CO 0.05 0.12 0.25 -0.76 -1.23 0.00 0.00 174.94 173.37 2py6 s LEU 57 N 1.70 4.03 0.00 2.97 1.43 0.50 -0.71 118.68 128.59 2py6 s LEU 57 Ca 0.33 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2py6 s LEU 57 Cb -0.16 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2py6 s LEU 57 CO 0.13 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2py6 n GLY 58 N 4.93 0.81 0.09 -3.19 0.00 -0.80 -1.98 105.19 105.05 2py6 n GLY 58 Ca -0.12 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.37 2py6 n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py6 n THR 59 N 1.14 0.98 -1.55 2.61 -2.24 -1.26 -4.67 114.28 109.29 2py6 n THR 59 Ca 0.00 -0.99 0.07 0.00 -2.27 0.00 0.00 64.05 60.86 2py6 n THR 59 Cb 0.00 0.51 0.13 0.00 -2.10 0.00 0.00 70.33 68.87 2py6 n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2py6 n LYS 60 N -0.35 1.07 0.00 -0.78 4.01 -1.26 -5.00 118.16 115.85 2py6 n LYS 60 Ca 0.02 -2.56 0.00 0.00 -0.51 0.00 0.00 58.31 55.25 2py6 n LYS 60 Cb 0.27 -1.24 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 2py6 n LYS 60 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2py6 n GLY 61 N -0.91 5.16 0.49 0.72 0.00 -1.26 -5.00 105.19 104.39 2py6 n GLY 61 Ca 0.14 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.62 2py6 n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2py6 n PHE 62 N 0.00 0.35 0.30 1.61 3.01 -1.16 -4.36 117.46 117.21 2py6 n PHE 62 Ca 0.00 -0.17 0.17 0.00 1.01 0.00 0.00 57.45 58.47 2py6 n PHE 62 Cb 0.00 -0.03 0.92 0.00 -0.01 0.00 0.00 39.48 40.37 2py6 n PHE 62 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2py6 h GLY 63 N 5.40 0.00 1.99 1.37 0.00 -1.89 -1.23 103.07 108.71 2py6 h GLY 63 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2py6 h GLY 63 CO 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.07 2py6 h ALA 64 N 1.96 1.19 -0.06 3.60 0.00 -1.95 -2.91 119.26 121.09 2py6 h ALA 64 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2py6 h ALA 64 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2py6 h ALA 64 CO 0.01 0.61 -0.47 0.45 0.00 0.00 0.00 179.25 179.84 2py6 h HIS 65 N 0.01 0.17 0.00 0.00 -0.00 -1.55 -1.15 115.15 112.63 2py6 h HIS 65 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2py6 h HIS 65 Cb 0.86 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2py6 h HIS 65 CO 0.00 0.59 0.00 -0.11 -0.00 0.00 0.00 177.93 178.41 2py6 n LEU 66 N -3.97 1.39 0.00 2.43 7.94 -1.10 -3.28 117.00 120.40 2py6 n LEU 66 Ca -0.02 -0.69 0.00 0.00 -1.11 0.00 0.00 56.01 54.19 2py6 n LEU 66 Cb 0.51 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.05 2py6 n LEU 66 CO 0.42 0.28 0.00 0.59 -1.11 0.00 0.00 177.39 177.56 2py6 n ASN 68 N 0.26 0.00 -4.56 1.96 3.02 -0.44 -4.93 115.26 110.57 2py6 n ASN 68 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.07 2py6 n ASN 68 Cb 0.28 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2py6 n ASN 68 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2py6 n VAL 69 N 0.00 1.33 -2.34 2.41 3.14 -1.21 -4.91 118.33 116.75 2py6 n VAL 69 Ca 0.00 -0.33 -0.41 0.00 -2.96 0.00 0.00 64.34 60.64 2py6 n VAL 69 Cb 0.00 -0.76 -0.03 0.00 -1.06 0.00 0.00 33.84 31.99 2py6 n VAL 69 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2py6 s ARG 70 N -0.79 4.46 0.13 1.45 3.03 -0.99 -4.84 118.95 121.40 2py6 s ARG 70 Ca 0.68 1.90 0.00 0.00 2.03 0.00 0.00 55.73 60.35 2py6 s ARG 70 Cb -0.83 -3.24 0.00 0.00 -1.03 0.00 0.00 34.95 29.85 2py6 s ARG 70 CO 0.55 -0.14 0.00 0.72 -1.13 0.00 0.00 175.30 175.30 2py6 n HIS 71 N 2.68 -1.00 -1.63 5.89 8.25 -1.26 -4.90 115.22 123.25 2py6 n HIS 71 Ca 0.05 0.52 -0.44 0.00 -0.26 0.00 0.00 57.72 57.60 2py6 n HIS 71 Cb 0.44 -0.91 -0.01 0.00 1.12 0.00 0.00 29.99 30.63 2py6 n HIS 71 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2py6 n GLU 72 N -2.97 1.65 -1.62 -0.41 0.00 -1.26 -4.95 120.64 111.08 2py6 n GLU 72 Ca -0.01 0.58 -0.35 0.00 0.00 0.00 0.00 57.16 57.38 2py6 n GLU 72 Cb 0.18 -2.04 0.07 0.00 0.00 0.00 0.00 31.44 29.65 2py6 n GLU 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2py6 s ARG 73 N -1.63 2.44 -0.31 3.44 0.52 -1.26 -4.95 118.95 117.19 2py6 s ARG 73 Ca 0.58 1.74 0.09 0.00 -0.52 0.00 0.00 55.73 57.62 2py6 s ARG 73 Cb -0.65 -1.87 0.72 0.00 0.52 0.00 0.00 34.95 33.67 2py6 s ARG 73 CO 0.60 -1.60 1.77 -0.35 0.02 0.00 0.00 175.30 175.74 2py6 n PRO 74 N -2.38 3.62 -3.58 3.54 -0.04 -1.26 -4.92 135.00 129.98 2py6 n PRO 74 Ca 0.13 -2.94 -0.06 0.00 -0.04 0.00 0.00 63.50 60.59 2py6 n PRO 74 Cb 0.50 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 2py6 n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2py6 s GLU 76 N -2.95 3.07 -0.29 0.00 2.12 0.18 -4.95 118.70 115.87 2py6 s GLU 76 Ca 0.08 -1.16 -0.29 0.00 0.36 0.00 0.00 54.97 53.96 2py6 s GLU 76 Cb -0.01 -4.18 0.01 0.00 0.26 0.00 0.00 34.13 30.22 2py6 s GLU 76 CO -0.06 -1.31 1.07 0.08 -0.54 0.00 0.00 175.26 174.50 2py6 s VAL 77 N 2.43 4.56 -0.05 3.70 1.01 -1.26 -1.00 120.40 129.79 2py6 s VAL 77 Ca 0.11 1.82 0.21 0.00 0.00 0.00 0.00 61.98 64.13 2py6 s VAL 77 Cb -0.22 -4.38 -0.32 0.00 0.00 0.00 0.00 36.38 31.46 2py6 s VAL 77 CO 0.09 -0.38 0.42 2.30 0.00 0.00 0.00 175.10 177.52 2py6 n ILE 78 N 5.70 0.15 -3.64 2.22 -5.35 -0.12 -4.93 119.36 113.40 2py6 n ILE 78 Ca 0.12 -0.53 -0.01 0.00 -0.27 0.00 0.00 62.75 62.07 2py6 n ILE 78 Cb 0.47 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.32 2py6 n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2py6 s ALA 79 N -3.37 -2.07 -0.01 -1.28 0.00 -1.25 -4.36 121.76 109.42 2py6 s ALA 79 Ca -0.08 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2py6 s ALA 79 Cb 0.13 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2py6 s ALA 79 CO 0.88 -0.97 -0.14 0.00 0.00 0.00 0.00 175.76 175.52 2py6 s ALA 80 N -2.64 1.17 -0.21 0.00 0.00 -0.43 -1.30 121.76 118.36 2py6 s ALA 80 Ca 0.13 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2py6 s ALA 80 Cb 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2py6 s ALA 80 CO -0.03 0.29 0.19 0.08 0.00 0.00 0.00 175.76 176.29 2py6 s VAL 81 N -0.35 5.35 -0.29 0.00 1.01 0.11 -0.38 120.40 125.85 2py6 s VAL 81 Ca 0.05 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2py6 s VAL 81 Cb -0.06 -3.53 0.20 0.00 0.00 0.00 0.00 36.38 32.99 2py6 s VAL 81 CO -0.00 0.38 0.62 -0.62 0.00 0.00 0.00 175.10 175.47 2py6 s ASP 82 N 0.71 -1.49 0.49 3.32 -1.08 -0.02 -1.91 116.67 116.68 2py6 s ASP 82 Ca 0.10 0.45 0.33 0.00 -0.52 0.00 0.00 52.55 52.91 2py6 s ASP 82 Cb -0.13 2.05 1.63 0.00 -1.46 0.00 0.00 42.92 45.02 2py6 s ASP 82 CO 0.02 -0.27 2.00 0.44 0.52 0.00 0.00 175.17 177.88 2py6 h ASP 83 N 7.98 0.00 0.07 -0.34 3.32 -1.93 -1.83 116.42 123.68 2py6 h ASP 83 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2py6 h ASP 83 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2py6 h ASP 83 CO 0.18 0.00 -0.23 0.49 -1.72 0.00 0.00 179.24 177.96 2py6 n PHE 84 N -2.75 0.00 -0.56 4.55 3.72 -1.26 -4.46 117.46 116.71 2py6 n PHE 84 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2py6 n PHE 84 Cb 0.15 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2py6 n PHE 84 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2py6 n ARG 85 N 0.04 0.25 0.00 -1.08 1.74 -0.85 -4.92 116.66 111.83 2py6 n ARG 85 Ca 0.13 -0.10 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 2py6 n ARG 85 Cb 0.43 -0.52 0.34 0.00 -1.02 0.00 0.00 32.46 31.69 2py6 n ARG 85 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2py6 n TYR 86 N -0.06 0.00 0.77 -1.55 4.11 -0.75 -1.67 117.16 118.01 2py6 n TYR 86 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.99 2py6 n TYR 86 Cb 0.14 -0.33 0.03 0.00 -0.00 0.00 0.00 39.34 39.18 2py6 n TYR 86 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 2py6 n HIS 87 N -1.33 0.00 0.23 -3.48 8.25 -1.26 -4.64 115.22 112.99 2py6 n HIS 87 Ca 0.06 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.62 2py6 n HIS 87 Cb 0.12 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.78 2py6 n HIS 87 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2py6 h SER 88 N 2.53 0.00 0.00 0.41 4.64 -1.70 -3.46 113.55 115.97 2py6 h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2py6 h SER 88 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2py6 h SER 88 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2py6 n GLY 89 N -0.22 1.37 3.81 -0.77 0.00 -1.26 -5.03 105.19 103.08 2py6 n GLY 89 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2py6 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2py6 s GLU 90 N -0.27 4.31 0.14 1.61 2.02 -1.26 -5.05 118.70 120.20 2py6 s GLU 90 Ca 0.00 1.18 0.03 0.00 0.02 0.00 0.00 54.97 56.20 2py6 s GLU 90 Cb 0.00 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2py6 s GLU 90 CO 0.00 0.04 0.19 -0.51 0.02 0.00 0.00 175.26 175.00 2py6 s LEU 91 N -2.90 4.04 -0.40 1.80 1.43 -1.26 -4.13 118.68 117.27 2py6 s LEU 91 Ca 0.59 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2py6 s LEU 91 Cb -0.12 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.57 2py6 s LEU 91 CO 0.16 0.08 0.19 -0.47 0.23 0.00 0.00 176.35 176.54 2py6 s TYR 92 N -1.68 3.57 -1.36 0.29 5.04 0.48 -4.61 117.35 119.07 2py6 s TYR 92 Ca 0.32 -2.38 -0.03 0.00 -2.44 0.00 0.00 57.07 52.55 2py6 s TYR 92 Cb -0.11 -3.14 0.02 0.00 0.35 0.00 0.00 41.96 39.08 2py6 s TYR 92 CO 0.25 -0.96 0.71 0.66 -1.34 0.00 0.00 175.55 174.87 2py6 n TYR 93 N 4.59 -1.94 -0.58 4.97 4.01 -1.26 -1.17 117.16 125.78 2py6 n TYR 93 Ca -0.03 0.84 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2py6 n TYR 93 Cb 0.42 -4.23 0.00 0.00 -0.31 0.00 0.00 39.34 35.22 2py6 n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2py6 n GLY 94 N -1.65 1.71 3.85 2.72 0.00 -1.26 -5.02 105.19 105.54 2py6 n GLY 94 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2py6 n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py6 s LEU 95 N 0.00 4.37 0.55 0.99 1.43 -0.32 -4.99 118.68 120.70 2py6 s LEU 95 Ca 0.00 0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 53.85 2py6 s LEU 95 Cb 0.00 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2py6 s LEU 95 CO 0.00 0.16 1.23 -2.16 0.23 0.00 0.00 176.35 175.82 2py6 s PRO 96 N -1.81 3.22 -0.25 1.29 0.04 -1.26 -0.39 135.00 135.84 2py6 s PRO 96 Ca 0.34 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 2py6 s PRO 96 Cb -0.15 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2py6 s PRO 96 CO 0.18 -1.03 0.14 0.42 0.04 0.00 0.00 177.00 176.75 2py6 s ILE 97 N -1.51 5.01 0.35 0.56 1.01 -1.26 -1.31 121.20 124.05 2py6 s ILE 97 Ca 0.72 0.06 0.09 0.00 0.00 0.00 0.00 60.65 61.53 2py6 s ILE 97 Cb -0.32 -3.35 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 2py6 s ILE 97 CO 0.37 0.32 -0.09 0.27 0.00 0.00 0.00 174.94 175.81 2py6 s ILE 98 N 1.42 2.24 0.63 2.92 -4.36 0.49 -4.53 121.20 120.01 2py6 s ILE 98 Ca 0.06 -2.19 -0.10 0.00 -0.26 0.00 0.00 60.65 58.17 2py6 s ILE 98 Cb -0.15 -2.67 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 2py6 s ILE 98 CO 0.07 -0.19 1.01 -0.94 0.24 0.00 0.00 174.94 175.12 2py6 s SER 99 N -3.62 5.83 0.27 4.36 1.04 -1.26 -0.84 113.70 119.48 2py6 s SER 99 Ca 0.33 1.13 -0.02 0.00 0.48 0.00 0.00 55.95 57.87 2py6 s SER 99 Cb 0.03 -2.11 0.38 0.00 0.10 0.00 0.00 66.02 64.42 2py6 s SER 99 CO 0.17 -1.05 1.83 0.74 0.98 0.00 0.00 173.24 175.91 2py6 h THR 100 N -0.36 1.23 -0.77 2.02 2.02 -1.94 -2.24 112.91 112.87 2py6 h THR 100 Ca -0.45 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2py6 h THR 100 Cb 1.23 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2py6 h THR 100 CO 0.62 0.30 0.48 0.44 0.37 0.00 0.00 175.52 177.73 2py6 h ASP 101 N 0.87 0.90 -0.35 4.18 3.32 -2.00 -1.60 116.42 121.74 2py6 h ASP 101 Ca 0.20 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2py6 h ASP 101 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2py6 h ASP 101 CO -0.01 0.68 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.98 2py6 h ARG 102 N 1.05 0.79 0.03 3.56 9.65 -1.81 -2.58 114.38 125.07 2py6 h ARG 102 Ca 0.28 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2py6 h ARG 102 Cb -0.07 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2py6 h ARG 102 CO -0.06 0.88 -0.02 0.35 2.80 0.00 0.00 179.97 183.93 2py6 h PHE 103 N 0.71 -0.04 -0.58 2.20 3.57 -1.05 -0.66 116.94 121.09 2py6 h PHE 103 Ca 0.12 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2py6 h PHE 103 Cb 0.61 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2py6 h PHE 103 CO 0.03 0.16 0.38 1.79 -2.23 0.00 0.00 178.31 178.45 2py6 h THR 104 N -0.25 1.14 0.17 4.41 1.35 -1.28 0.06 112.91 118.51 2py6 h THR 104 Ca -0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 2py6 h THR 104 Cb 0.23 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2py6 h THR 104 CO 0.01 0.14 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.01 2py6 h GLU 105 N 0.77 -0.22 -0.94 4.72 3.07 -1.26 -1.09 114.58 119.63 2py6 h GLU 105 Ca 0.22 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.17 2py6 h GLU 105 Cb -0.07 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.83 2py6 h GLU 105 CO -0.05 0.03 0.61 -0.07 -1.40 0.00 0.00 179.01 178.13 2py6 h LEU 106 N -0.47 0.92 -0.47 1.33 3.38 -0.70 -2.69 115.31 116.61 2py6 h LEU 106 Ca -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2py6 h LEU 106 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2py6 h LEU 106 CO 0.04 0.57 -0.06 0.00 0.09 0.00 0.00 178.44 179.08 2py6 h ALA 107 N 1.51 0.64 -0.01 1.53 0.00 -0.83 -2.39 119.26 119.71 2py6 h ALA 107 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2py6 h ALA 107 Cb 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2py6 h ALA 107 CO -0.17 0.50 0.01 1.79 0.00 0.00 0.00 179.25 181.38 2py6 h THR 108 N 0.72 0.31 -0.24 0.00 1.35 -0.85 -2.72 112.91 111.47 2py6 h THR 108 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2py6 h THR 108 Cb 0.59 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2py6 h THR 108 CO 0.04 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.72 2py6 n HIS 109 N -3.53 0.31 -3.79 4.73 8.25 -1.05 -4.96 115.22 115.19 2py6 n HIS 109 Ca -0.03 -0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 56.94 2py6 n HIS 109 Cb 0.09 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.02 2py6 n HIS 109 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2py6 s ASP 110 N -1.03 1.04 0.08 0.41 -1.08 -0.93 -5.09 116.67 110.06 2py6 s ASP 110 Ca 0.22 -0.01 -0.35 0.00 -0.52 0.00 0.00 52.55 51.90 2py6 s ASP 110 Cb 0.13 -0.26 -0.18 0.00 -1.46 0.00 0.00 42.92 41.14 2py6 s ASP 110 CO 0.17 -0.18 1.60 -0.09 0.52 0.00 0.00 175.17 177.19 2py6 h ARG 111 N 8.00 -0.99 0.00 4.34 2.43 -1.91 -3.14 114.38 123.11 2py6 h ARG 111 Ca -0.25 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2py6 h ARG 111 Cb 1.13 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2py6 h ARG 111 CO 0.30 -0.66 0.00 -0.25 -1.51 0.00 0.00 179.97 177.85 2py6 n ASP 112 N -5.55 0.00 -4.44 -3.80 9.92 -1.26 -4.91 116.55 106.52 2py6 n ASP 112 Ca -0.13 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.77 2py6 n ASP 112 Cb 0.43 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.79 2py6 n ASP 112 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2py6 s LEU 113 N 0.00 3.32 0.05 0.64 0.20 -1.19 -2.75 118.68 118.95 2py6 s LEU 113 Ca 0.00 -0.22 0.03 0.00 0.69 0.00 0.00 54.13 54.63 2py6 s LEU 113 Cb 0.00 -1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 2py6 s LEU 113 CO 0.00 0.01 0.03 -0.69 -0.29 0.00 0.00 176.35 175.41 2py6 s VAL 114 N 1.32 4.25 -0.15 1.68 1.01 -0.10 -4.35 120.40 124.06 2py6 s VAL 114 Ca 0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2py6 s VAL 114 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2py6 s VAL 114 CO 0.02 0.22 -0.07 0.00 0.00 0.00 0.00 175.10 175.28 2py6 s ALA 115 N -1.25 2.87 -0.43 5.51 0.00 0.08 -0.88 121.76 127.66 2py6 s ALA 115 Ca 0.24 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 2py6 s ALA 115 Cb -0.12 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.56 2py6 s ALA 115 CO 0.16 0.17 0.48 -1.17 0.00 0.00 0.00 175.76 175.40 2py6 s LEU 116 N 0.45 4.86 -0.61 0.00 2.96 0.49 -1.28 118.68 125.55 2py6 s LEU 116 Ca -0.05 -0.69 -0.28 0.00 -0.22 0.00 0.00 54.13 52.89 2py6 s LEU 116 Cb -0.15 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.15 2py6 s LEU 116 CO 0.03 -0.64 1.19 0.21 -1.32 0.00 0.00 176.35 175.82 2py6 s ASN 117 N 1.95 6.39 0.00 3.68 3.84 0.31 -0.37 114.94 130.75 2py6 s ASN 117 Ca 0.13 -0.03 0.27 0.00 0.21 0.00 0.00 52.86 53.45 2py6 s ASN 117 Cb -0.17 -2.55 0.95 0.00 -0.55 0.00 0.00 41.25 38.93 2py6 s ASN 117 CO 0.14 -1.53 1.72 0.35 -2.79 0.00 0.00 177.10 174.99 2py6 n THR 118 N 6.59 0.00 -2.35 -5.21 -2.24 -0.84 -3.93 114.28 106.30 2py6 n THR 118 Ca 0.07 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2py6 n THR 118 Cb 0.49 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2py6 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2py6 n ARG 120 N 1.45 1.14 -4.05 0.00 5.12 -1.26 -4.69 116.66 114.37 2py6 n ARG 120 Ca 0.01 -0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.56 2py6 n ARG 120 Cb 0.44 -1.10 -0.06 0.00 -1.16 0.00 0.00 32.46 30.57 2py6 n ARG 120 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2py6 s TYR 121 N -2.33 3.24 0.19 -1.55 2.02 -1.26 -4.96 117.35 112.71 2py6 s TYR 121 Ca -0.02 0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 2py6 s TYR 121 Cb 0.05 -1.66 0.16 0.00 -0.40 0.00 0.00 41.96 40.11 2py6 s TYR 121 CO 0.30 0.53 1.60 -0.44 -1.57 0.00 0.00 175.55 175.97 2py6 h ASP 122 N 3.45 -0.98 0.39 2.29 3.32 -1.97 0.20 116.42 123.12 2py6 h ASP 122 Ca -0.47 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2py6 h ASP 122 Cb 1.17 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 2py6 h ASP 122 CO 0.66 -0.28 -0.32 1.23 -1.72 0.00 0.00 179.24 178.81 2py6 h GLY 123 N -0.12 -1.02 1.00 2.75 0.00 -1.98 -0.21 103.07 103.48 2py6 h GLY 123 Ca 0.26 0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.97 2py6 h GLY 123 CO -0.67 -0.33 0.05 -2.55 0.00 0.00 0.00 176.54 173.04 2py6 h PRO 124 N -0.69 0.86 0.27 4.80 0.11 -1.97 -2.45 132.00 132.93 2py6 h PRO 124 Ca -0.05 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2py6 h PRO 124 Cb 0.58 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2py6 h PRO 124 CO 0.00 0.87 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.31 2py6 h LYS 125 N 0.73 -0.35 -0.54 1.05 3.64 -0.97 -2.22 116.57 117.91 2py6 h LYS 125 Ca 0.15 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2py6 h LYS 125 Cb 0.45 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2py6 h LYS 125 CO 0.02 -0.21 0.29 0.00 -2.27 0.00 0.00 179.45 177.27 2py6 h ARG 126 N -0.39 0.74 0.82 1.90 3.08 -1.08 -0.41 114.38 119.04 2py6 h ARG 126 Ca -0.04 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2py6 h ARG 126 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2py6 h ARG 126 CO 0.06 0.55 -0.43 0.35 -1.07 0.00 0.00 179.97 179.43 2py6 h PHE 127 N 0.75 -1.14 -0.50 3.04 3.57 -1.30 -1.65 116.94 119.71 2py6 h PHE 127 Ca 0.19 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2py6 h PHE 127 Cb 0.03 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2py6 h PHE 127 CO 0.00 -0.68 0.25 0.74 -2.23 0.00 0.00 178.31 176.40 2py6 h PHE 128 N -1.15 0.68 -0.56 0.41 0.04 -1.22 -0.35 116.94 114.80 2py6 h PHE 128 Ca -0.11 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2py6 h PHE 128 Cb 0.90 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2py6 h PHE 128 CO -0.02 0.50 0.17 -0.44 -0.60 0.00 0.00 178.31 177.92 2py6 h ASP 129 N 0.70 0.82 -0.29 2.17 3.32 -1.08 -1.93 116.42 120.12 2py6 h ASP 129 Ca 0.18 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2py6 h ASP 129 Cb 0.06 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2py6 h ASP 129 CO -0.03 0.81 -0.46 -0.61 -1.72 0.00 0.00 179.24 177.24 2py6 h GLN 130 N 0.78 0.83 -0.66 3.56 5.75 -0.79 -1.66 115.11 122.92 2py6 h GLN 130 Ca 0.18 -0.50 0.13 0.00 -0.15 0.00 0.00 58.65 58.31 2py6 h GLN 130 Cb 0.29 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.80 2py6 h GLN 130 CO -0.00 1.14 0.17 0.82 -2.65 0.00 0.00 178.83 178.30 2py6 h ILE 131 N 0.60 0.61 -0.25 2.39 1.08 -0.98 -0.11 117.51 120.85 2py6 h ILE 131 Ca 0.02 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2py6 h ILE 131 Cb 1.07 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2py6 h ILE 131 CO 0.11 0.05 0.09 0.00 -0.69 0.00 0.00 178.15 177.71 2py6 h ARG 133 N 0.25 0.44 -0.60 0.00 3.08 -0.73 0.47 114.38 117.29 2py6 h ARG 133 Ca 0.08 -0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.19 2py6 h ARG 133 Cb 0.22 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 2py6 h ARG 133 CO -0.00 0.37 0.13 1.15 -1.07 0.00 0.00 179.97 180.55 2py6 h THR 134 N 0.39 0.65 -0.48 2.04 2.02 -1.01 -1.88 112.91 114.65 2py6 h THR 134 Ca 0.11 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2py6 h THR 134 Cb 0.06 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2py6 h THR 134 CO -0.02 0.05 0.00 1.41 0.37 0.00 0.00 175.52 177.33 2py6 n HIS 135 N -5.12 0.64 -3.46 3.16 8.25 -0.99 -4.95 115.22 112.75 2py6 n HIS 135 Ca 0.09 -0.32 -0.24 0.00 -0.26 0.00 0.00 57.72 56.99 2py6 n HIS 135 Cb 0.32 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.49 2py6 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2py6 n GLY 136 N 1.32 -0.54 3.62 -1.41 0.00 -0.21 -4.96 105.19 103.02 2py6 n GLY 136 Ca 0.17 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 2py6 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2py6 s ILE 137 N -3.28 5.17 0.16 -0.61 1.01 -0.02 -5.02 121.20 118.60 2py6 s ILE 137 Ca 0.52 0.63 -0.32 0.00 0.00 0.00 0.00 60.65 61.48 2py6 s ILE 137 Cb -0.23 -3.72 -0.12 0.00 0.01 0.00 0.00 42.46 38.40 2py6 s ILE 137 CO 0.64 0.17 1.73 -2.65 0.00 0.00 0.00 174.94 174.83 2py6 n PRO 138 N 5.16 2.58 -4.04 2.79 -0.02 -1.26 -4.63 135.00 135.58 2py6 n PRO 138 Ca -0.08 0.93 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 2py6 n PRO 138 Cb 0.51 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.11 2py6 n PRO 138 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2py6 s HIS 139 N 1.69 0.41 0.00 6.00 -3.43 -1.26 -0.74 115.29 117.97 2py6 s HIS 139 Ca 0.79 -0.86 -0.07 0.00 -0.80 0.00 0.00 55.06 54.11 2py6 s HIS 139 Cb -0.56 -0.31 0.00 0.00 -1.43 0.00 0.00 32.58 30.29 2py6 s HIS 139 CO 0.36 -0.33 0.14 -0.51 -2.00 0.00 0.00 174.74 172.40 2py6 s LEU 140 N -2.45 1.55 0.70 5.38 1.43 -0.41 -4.81 118.68 120.07 2py6 s LEU 140 Ca -0.00 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2py6 s LEU 140 Cb 0.02 0.68 0.10 0.00 0.03 0.00 0.00 46.19 47.02 2py6 s LEU 140 CO -0.07 -0.36 0.98 0.54 0.23 0.00 0.00 176.35 177.66 2py6 s ASN 141 N -1.36 4.53 0.21 2.29 2.20 -1.26 -0.53 114.94 121.03 2py6 s ASN 141 Ca -0.14 -0.08 -0.11 0.00 -0.94 0.00 0.00 52.86 51.59 2py6 s ASN 141 Cb -0.07 -0.43 0.15 0.00 -2.00 0.00 0.00 41.25 38.89 2py6 s ASN 141 CO 0.02 -1.73 1.88 0.15 -2.94 0.00 0.00 177.10 174.48 2py6 h PHE 142 N -0.50 0.93 -0.64 1.54 3.57 -1.94 0.11 116.94 120.01 2py6 h PHE 142 Ca -0.40 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 2py6 h PHE 142 Cb 1.28 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2py6 h PHE 142 CO -0.06 0.58 0.09 0.93 -2.23 0.00 0.00 178.31 177.62 2py6 h GLU 143 N 1.00 1.05 -0.68 1.11 3.07 -1.89 -0.49 114.58 117.75 2py6 h GLU 143 Ca 0.27 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2py6 h GLU 143 Cb -0.12 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.64 2py6 h GLU 143 CO -0.06 0.97 0.23 1.96 -1.40 0.00 0.00 179.01 180.71 2py6 h GLN 144 N 0.98 1.04 -0.13 2.33 4.20 -1.74 -2.46 115.11 119.34 2py6 h GLN 144 Ca 0.19 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2py6 h GLN 144 Cb 0.44 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2py6 h GLN 144 CO 0.01 0.89 0.02 0.00 -0.67 0.00 0.00 178.83 179.08 2py6 h ALA 145 N 1.10 0.12 -0.73 3.87 0.00 -0.11 0.14 119.26 123.65 2py6 h ALA 145 Ca 0.22 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2py6 h ALA 145 Cb 0.28 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2py6 h ALA 145 CO -0.01 -0.44 0.37 0.28 0.00 0.00 0.00 179.25 179.46 2py6 h VAL 146 N 0.07 0.85 -0.06 0.00 2.07 -0.95 -1.91 116.25 116.33 2py6 h VAL 146 Ca 0.06 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.16 2py6 h VAL 146 Cb 0.06 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2py6 h VAL 146 CO -0.09 0.11 -0.78 -0.09 0.02 0.00 0.00 177.57 176.75 2py6 h ARG 147 N 0.63 0.63 -0.02 1.57 2.43 -1.23 -0.47 114.38 117.92 2py6 h ARG 147 Ca 0.36 -0.60 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2py6 h ARG 147 Cb 0.38 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2py6 h ARG 147 CO -0.27 1.21 -0.48 0.00 -1.51 0.00 0.00 179.97 178.92 2py6 h ALA 148 N 0.43 1.18 -0.48 2.80 0.00 -0.46 -3.02 119.26 119.70 2py6 h ALA 148 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2py6 h ALA 148 Cb 1.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2py6 h ALA 148 CO 0.16 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.20 2py6 n PHE 149 N -3.97 0.63 -3.49 0.00 3.72 -0.74 -4.99 117.46 108.61 2py6 n PHE 149 Ca -0.02 -0.36 -0.19 0.00 -0.05 0.00 0.00 57.45 56.84 2py6 n PHE 149 Cb 0.50 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.12 2py6 n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2py6 n GLY 150 N 1.38 -0.38 1.25 1.37 0.00 -1.12 -4.85 105.19 102.84 2py6 n GLY 150 Ca 0.19 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.44 2py6 n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2py6 n LEU 151 N -4.29 3.64 -4.69 0.99 4.77 -0.20 -4.96 117.00 112.26 2py6 n LEU 151 Ca -0.24 -1.83 -0.44 0.00 -0.03 0.00 0.00 56.01 53.47 2py6 n LEU 151 Cb 0.65 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2py6 n LEU 151 CO 0.63 0.82 1.25 0.00 -1.33 0.00 0.00 177.39 178.76 2py6 n GLN 152 N 1.28 2.39 0.00 3.23 3.00 -1.26 -1.36 117.38 124.65 2py6 n GLN 152 Ca 0.22 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 58.07 2py6 n GLN 152 Cb 0.61 -2.65 0.00 0.00 0.00 0.00 0.00 30.24 28.20 2py6 n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2py6 n GLY 153 N 3.46 2.79 0.89 1.08 0.00 -1.26 -4.84 105.19 107.30 2py6 n GLY 153 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2py6 n GLY 153 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2py6 n ASN 154 N 0.00 3.04 -4.51 1.61 4.13 -0.47 -4.94 115.26 114.12 2py6 n ASN 154 Ca 0.00 -1.88 -0.25 0.00 1.68 0.00 0.00 54.58 54.13 2py6 n ASN 154 Cb 0.00 -0.20 -0.10 0.00 -1.54 0.00 0.00 39.78 37.94 2py6 n ASN 154 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2py6 s VAL 155 N -1.24 2.42 0.19 2.41 -7.23 -1.22 -2.35 120.40 113.39 2py6 s VAL 155 Ca 0.30 -2.30 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 2py6 s VAL 155 Cb 0.17 -2.47 -0.15 0.00 0.56 0.00 0.00 36.38 34.49 2py6 s VAL 155 CO 0.24 -0.31 1.19 -0.67 -0.31 0.00 0.00 175.10 175.24 2py6 n ASP 156 N -0.71 1.57 0.03 4.85 -0.08 -1.26 -4.83 116.55 116.13 2py6 n ASP 156 Ca -0.05 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.51 2py6 n ASP 156 Cb 0.61 -1.26 0.60 0.00 2.34 0.00 0.00 41.12 43.41 2py6 n ASP 156 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2py6 h TYR 157 N 3.41 0.18 0.00 -0.67 3.20 -1.98 -2.23 116.97 118.89 2py6 h TYR 157 Ca -0.43 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 2py6 h TYR 157 Cb 1.33 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2py6 h TYR 157 CO 0.54 0.09 -0.03 0.07 -1.64 0.00 0.00 178.16 177.19 2py6 h ARG 158 N 0.18 0.00 -0.11 1.82 -0.00 -1.88 -2.77 114.38 111.60 2py6 h ARG 158 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.18 2py6 h ARG 158 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.53 2py6 h ARG 158 CO -0.03 0.03 0.00 1.33 -0.00 0.00 0.00 179.97 181.30 2py6 n VAL 159 N -3.23 1.75 -2.27 0.08 0.24 -0.85 -5.06 118.33 108.99 2py6 n VAL 159 Ca -0.01 -1.80 -0.26 0.00 -2.04 0.00 0.00 64.34 60.23 2py6 n VAL 159 Cb 0.21 -0.03 0.05 0.00 -1.47 0.00 0.00 33.84 32.60 2py6 n VAL 159 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2py6 s ASP 160 N -2.07 5.24 -0.46 -1.34 -1.08 -1.05 -4.87 116.67 111.04 2py6 s ASP 160 Ca 0.28 0.63 -0.26 0.00 -0.52 0.00 0.00 52.55 52.69 2py6 s ASP 160 Cb 0.23 -1.46 0.03 0.00 -1.46 0.00 0.00 42.92 40.26 2py6 s ASP 160 CO 0.06 -1.32 0.94 -0.62 0.52 0.00 0.00 175.17 174.75 2py6 s ASP 161 N -4.40 6.51 -0.02 -0.34 -1.08 -1.26 -4.90 116.67 111.17 2py6 s ASP 161 Ca 0.57 0.15 0.18 0.00 -0.52 0.00 0.00 52.55 52.93 2py6 s ASP 161 Cb -0.11 -2.46 0.57 0.00 -1.46 0.00 0.00 42.92 39.47 2py6 s ASP 161 CO 0.45 -1.07 1.48 0.79 0.52 0.00 0.00 175.17 177.34 2py6 n TRP 162 N 7.22 0.96 0.08 -5.34 8.01 -1.26 -4.61 117.44 122.48 2py6 n TRP 162 Ca 0.07 -0.44 -0.14 0.00 -1.31 0.00 0.00 57.50 55.67 2py6 n TRP 162 Cb 0.49 -0.06 -0.07 0.00 -2.01 0.00 0.00 31.31 29.66 2py6 n TRP 162 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 2py6 h GLY 163 N 4.57 -0.86 0.83 6.99 0.00 -1.91 -2.55 103.07 110.14 2py6 h GLY 163 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.92 2py6 h GLY 163 CO 0.05 -0.25 0.64 0.00 0.00 0.00 0.00 176.54 176.98 2py6 h ALA 164 N -0.15 1.39 -0.70 3.60 0.00 -1.91 -1.81 119.26 119.67 2py6 h ALA 164 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2py6 h ALA 164 Cb 0.68 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2py6 h ALA 164 CO -0.30 0.49 0.45 -0.44 0.00 0.00 0.00 179.25 179.45 2py6 h ASP 165 N 1.20 0.76 -0.59 0.00 5.19 -1.85 -2.40 116.42 118.73 2py6 h ASP 165 Ca 0.41 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.72 2py6 h ASP 165 Cb 0.09 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2py6 h ASP 165 CO -0.14 0.53 0.03 0.40 -3.12 0.00 0.00 179.24 176.94 2py6 h ILE 166 N 0.90 1.26 0.00 0.35 2.04 -0.96 -2.86 117.51 118.24 2py6 h ILE 166 Ca 0.27 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2py6 h ILE 166 Cb -0.03 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2py6 h ILE 166 CO -0.09 0.40 -0.13 0.58 0.00 0.00 0.00 178.15 178.91 2py6 h VAL 167 N 0.93 1.03 0.00 1.67 2.07 -1.08 -2.08 116.25 118.79 2py6 h VAL 167 Ca 0.17 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2py6 h VAL 167 Cb 0.52 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2py6 h VAL 167 CO 0.03 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.29 2py6 n ARG 168 N -4.29 0.25 -0.87 1.57 1.74 -0.93 -4.04 116.66 110.09 2py6 n ARG 168 Ca -0.03 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 57.35 2py6 n ARG 168 Cb 0.21 -1.82 0.16 0.00 -1.02 0.00 0.00 32.46 29.99 2py6 n ARG 168 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2py6 n ASN 169 N -2.26 1.71 0.19 0.55 4.13 -0.79 -4.91 115.26 113.89 2py6 n ASN 169 Ca 0.05 -3.50 -0.16 0.00 1.68 0.00 0.00 54.58 52.65 2py6 n ASN 169 Cb 0.39 -0.47 -0.09 0.00 -1.54 0.00 0.00 39.78 38.07 2py6 n ASN 169 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2py6 h ILE 170 N 2.32 0.11 -0.89 2.41 1.08 -1.68 -1.68 117.51 119.18 2py6 h ILE 170 Ca -0.03 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.52 2py6 h ILE 170 Cb 1.21 0.11 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 2py6 h ILE 170 CO 0.06 0.00 0.58 -0.65 -0.69 0.00 0.00 178.15 177.44 2py6 h PRO 171 N -0.80 0.93 -0.78 2.37 0.11 -1.93 -1.02 132.00 130.88 2py6 h PRO 171 Ca -0.02 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2py6 h PRO 171 Cb 0.75 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 2py6 h PRO 171 CO -0.16 0.61 0.33 0.00 -0.21 0.00 0.00 178.00 178.58 2py6 h ALA 172 N 1.53 1.12 -0.44 -0.75 0.00 -1.88 0.71 119.26 119.54 2py6 h ALA 172 Ca 0.39 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2py6 h ALA 172 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2py6 h ALA 172 CO -0.15 0.64 -0.08 0.74 0.00 0.00 0.00 179.25 180.40 2py6 h PHE 173 N 1.12 0.84 -0.58 0.00 0.04 -0.54 -0.61 116.94 117.20 2py6 h PHE 173 Ca 0.26 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 2py6 h PHE 173 Cb 0.18 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2py6 h PHE 173 CO 0.02 0.82 0.10 1.96 -0.60 0.00 0.00 178.31 180.61 2py6 h GLN 174 N 0.71 0.93 -0.48 1.51 4.20 -0.57 -1.07 115.11 120.34 2py6 h GLN 174 Ca 0.13 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2py6 h GLN 174 Cb 0.54 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2py6 h GLN 174 CO 0.03 0.86 0.14 1.15 -0.67 0.00 0.00 178.83 180.34 2py6 h THR 175 N 0.88 1.23 -0.33 -0.54 2.02 -0.68 -2.39 112.91 113.10 2py6 h THR 175 Ca 0.18 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2py6 h THR 175 Cb 0.37 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2py6 h THR 175 CO 0.01 0.28 0.16 0.25 0.37 0.00 0.00 175.52 176.59 2py6 h LEU 176 N 0.65 0.24 -0.75 2.58 5.85 -0.84 -2.65 115.31 120.38 2py6 h LEU 176 Ca 0.15 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.03 2py6 h LEU 176 Cb 0.29 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2py6 h LEU 176 CO -0.00 0.18 0.30 0.00 -0.34 0.00 0.00 178.44 178.58 2py6 h ALA 177 N 1.17 1.05 0.00 1.25 0.00 -1.01 -0.52 119.26 121.21 2py6 h ALA 177 Ca 0.14 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2py6 h ALA 177 Cb 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2py6 h ALA 177 CO -0.10 -0.20 -0.20 1.96 0.00 0.00 0.00 179.25 180.71 2py6 h GLN 178 N 0.45 0.00 0.00 0.00 4.20 -1.23 -3.08 115.11 115.45 2py6 h GLN 178 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2py6 h GLN 178 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2py6 h GLN 178 CO -0.40 0.20 -0.47 -0.09 -0.67 0.00 0.00 178.83 177.40 2py6 h ARG 179 N 0.00 0.00 -6.80 1.46 9.65 -0.75 -3.46 114.38 114.48 2py6 h ARG 179 Ca -0.00 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.36 2py6 h ARG 179 Cb 0.50 0.00 0.05 0.00 -1.39 0.00 0.00 29.97 29.13 2py6 h ARG 179 CO 0.03 0.00 0.64 -0.51 2.80 0.00 0.00 179.97 182.92 2py6 s LEU 180 N -5.71 4.43 0.44 3.80 1.43 -1.00 -4.54 118.68 117.53 2py6 s LEU 180 Ca 0.04 2.56 0.25 0.00 -1.03 0.00 0.00 54.13 55.94 2py6 s LEU 180 Cb 0.08 -3.63 0.74 0.00 0.03 0.00 0.00 46.19 43.41 2py6 s LEU 180 CO 0.72 -0.51 1.75 0.00 0.23 0.00 0.00 176.35 178.54 2py6 h ALA 181 N 4.21 0.96 -3.04 4.21 0.00 -1.48 -3.46 119.26 120.65 2py6 h ALA 181 Ca -0.47 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.00 2py6 h ALA 181 Cb 1.22 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 2py6 h ALA 181 CO 0.70 0.18 -0.74 0.16 0.00 0.00 0.00 179.25 179.56 2py6 s ASP 182 N -6.11 1.16 0.33 0.00 -4.77 -1.26 -5.05 116.67 100.96 2py6 s ASP 182 Ca 0.03 -0.66 0.01 0.00 -3.30 0.00 0.00 52.55 48.63 2py6 s ASP 182 Cb 0.08 0.02 0.55 0.00 -1.09 0.00 0.00 42.92 42.48 2py6 s ASP 182 CO 0.64 -0.21 1.97 0.44 0.70 0.00 0.00 175.17 178.70 2py6 h ASP 183 N 4.13 0.79 0.07 2.11 3.32 -1.99 -2.80 116.42 122.06 2py6 h ASP 183 Ca -0.37 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 2py6 h ASP 183 Cb 1.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2py6 h ASP 183 CO 0.45 0.61 -0.24 0.22 -1.72 0.00 0.00 179.24 178.56 2py6 h TYR 184 N 0.92 0.32 -0.54 4.55 3.20 -1.96 0.37 116.97 123.82 2py6 h TYR 184 Ca 0.24 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2py6 h TYR 184 Cb -0.04 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2py6 h TYR 184 CO 0.00 0.52 0.10 0.77 -1.64 0.00 0.00 178.16 177.91 2py6 h SER 185 N 0.26 0.85 -0.10 -2.11 0.02 -1.69 0.86 113.55 111.65 2py6 h SER 185 Ca 0.04 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2py6 h SER 185 Cb 0.57 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2py6 h SER 185 CO 0.04 0.89 0.03 0.58 -1.14 0.00 0.00 176.83 177.23 2py6 h VAL 186 N 0.78 1.16 -0.79 2.27 2.07 -1.17 0.19 116.25 120.76 2py6 h VAL 186 Ca 0.17 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2py6 h VAL 186 Cb 0.39 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2py6 h VAL 186 CO 0.01 0.14 0.49 -0.61 0.02 0.00 0.00 177.57 177.62 2py6 h GLN 187 N -0.02 0.89 -0.25 1.57 4.15 -0.81 -1.51 115.11 119.13 2py6 h GLN 187 Ca 0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2py6 h GLN 187 Cb 0.20 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2py6 h GLN 187 CO -0.00 0.59 0.15 1.15 -1.93 0.00 0.00 178.83 178.78 2py6 h THR 188 N 0.91 1.10 0.04 2.39 2.02 -0.50 -0.15 112.91 118.72 2py6 h THR 188 Ca 0.34 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2py6 h THR 188 Cb 0.11 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2py6 h THR 188 CO -0.15 0.09 -0.29 0.25 0.37 0.00 0.00 175.52 175.80 2py6 h LEU 189 N 0.31 -0.84 -1.44 2.58 5.85 0.02 -1.20 115.31 120.60 2py6 h LEU 189 Ca 0.09 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2py6 h LEU 189 Cb 0.02 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2py6 h LEU 189 CO -0.02 -0.36 0.16 1.88 -0.34 0.00 0.00 178.44 179.76 2py6 h TYR 190 N -0.45 0.53 -0.45 1.25 0.05 -1.15 -2.17 116.97 114.57 2py6 h TYR 190 Ca 0.05 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 2py6 h TYR 190 Cb 0.52 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2py6 h TYR 190 CO -0.30 0.42 0.12 0.00 -1.05 0.00 0.00 178.16 177.35 2py6 h ALA 191 N 1.64 0.60 -0.40 3.88 0.00 -0.54 0.11 119.26 124.55 2py6 h ALA 191 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2py6 h ALA 191 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2py6 h ALA 191 CO -0.01 0.27 0.08 0.28 0.00 0.00 0.00 179.25 179.87 2py6 h VAL 192 N 0.60 1.24 -0.44 0.00 2.07 -0.88 -0.42 116.25 118.42 2py6 h VAL 192 Ca 0.14 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 2py6 h VAL 192 Cb 0.31 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2py6 h VAL 192 CO 0.00 0.29 -0.14 -0.07 0.02 0.00 0.00 177.57 177.67 2py6 h LEU 193 N 0.51 0.81 -0.69 2.57 3.38 -1.31 -2.78 115.31 117.81 2py6 h LEU 193 Ca 0.12 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2py6 h LEU 193 Cb 0.34 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2py6 h LEU 193 CO 0.00 0.96 0.10 0.78 0.09 0.00 0.00 178.44 180.37 2py6 h ASN 194 N 0.73 1.06 -0.26 -0.43 2.35 -0.58 -0.92 115.58 117.53 2py6 h ASN 194 Ca 0.12 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2py6 h ASN 194 Cb 0.64 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 2py6 h ASN 194 CO 0.04 1.05 -0.10 0.15 -1.65 0.00 0.00 177.43 176.93 2py6 h PHE 195 N 1.03 -0.22 -0.78 1.19 3.57 -0.82 -0.68 116.94 120.23 2py6 h PHE 195 Ca 0.20 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2py6 h PHE 195 Cb 0.45 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2py6 h PHE 195 CO 0.03 -0.15 0.32 0.45 -2.23 0.00 0.00 178.31 176.73 2py6 h HIS 196 N -0.05 1.17 -0.19 0.41 3.86 -1.37 0.48 115.15 119.47 2py6 h HIS 196 Ca 0.13 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 2py6 h HIS 196 Cb 0.25 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2py6 h HIS 196 CO -0.29 0.88 -0.46 -0.07 0.86 0.00 0.00 177.93 178.85 2py6 h LEU 197 N 1.13 0.52 0.00 2.43 3.38 -0.81 -3.33 115.31 118.63 2py6 h LEU 197 Ca 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2py6 h LEU 197 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2py6 h LEU 197 CO -0.02 0.91 -1.35 0.35 0.09 0.00 0.00 178.44 178.42 2py6 n THR 198 N -4.00 0.00 -1.48 0.22 -2.24 -0.29 -4.84 114.28 101.65 2py6 n THR 198 Ca -0.02 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2py6 n THR 198 Cb 0.54 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2py6 n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2py6 s GLU 200 N -3.25 2.72 0.60 0.00 2.56 -1.22 -4.68 118.70 115.44 2py6 s GLU 200 Ca 0.00 -1.58 0.35 0.00 0.00 0.00 0.00 54.97 53.74 2py6 s GLU 200 Cb 0.00 -4.00 1.94 0.00 2.00 0.00 0.00 34.13 34.07 2py6 s GLU 200 CO 0.00 -1.12 2.25 -1.00 -0.56 0.00 0.00 175.26 174.83 2py6 h PRO 201 N 8.59 0.00 -0.23 4.30 0.13 -1.94 -2.48 132.00 140.36 2py6 h PRO 201 Ca -0.25 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.95 2py6 h PRO 201 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2py6 h PRO 201 CO 0.87 0.02 0.36 0.93 -0.23 0.00 0.00 178.00 179.96 2py6 h GLU 202 N 0.00 0.00 -0.46 0.86 4.39 -1.98 -1.22 114.58 116.17 2py6 h GLU 202 Ca -0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2py6 h GLU 202 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2py6 h GLU 202 CO 0.00 0.00 0.28 1.88 -1.16 0.00 0.00 179.01 180.02 2py6 h TYR 203 N 0.00 0.53 -0.66 4.33 0.05 -1.76 -2.46 116.97 117.01 2py6 h TYR 203 Ca 0.11 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2py6 h TYR 203 Cb 0.84 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.37 2py6 h TYR 203 CO 0.00 0.32 0.42 1.88 -1.05 0.00 0.00 178.16 179.72 2py6 h TYR 204 N 0.57 0.86 -0.01 4.88 0.05 -1.44 -3.09 116.97 118.79 2py6 h TYR 204 Ca 0.18 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2py6 h TYR 204 Cb -0.01 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.45 2py6 h TYR 204 CO -0.06 0.57 0.01 0.45 -1.05 0.00 0.00 178.16 178.07 2py6 h HIS 205 N 0.90 0.00 0.00 4.88 3.86 -1.29 0.74 115.15 124.24 2py6 h HIS 205 Ca 0.24 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.40 2py6 h HIS 205 Cb -0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2py6 h HIS 205 CO -0.02 0.00 -0.26 0.93 0.86 0.00 0.00 177.93 179.44 2py6 h GLU 206 N 0.00 0.00 0.00 2.45 4.39 -1.36 -3.32 114.58 116.73 2py6 h GLU 206 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2py6 h GLU 206 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2py6 h GLU 206 CO -0.00 0.26 -0.76 1.33 -1.16 0.00 0.00 179.01 178.68 2py6 n VAL 207 N -3.66 0.00 -1.63 3.13 0.24 -0.82 -5.08 118.33 110.51 2py6 n VAL 207 Ca -0.01 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.34 61.73 2py6 n VAL 207 Cb 0.38 0.63 0.05 0.00 -1.47 0.00 0.00 33.84 33.43 2py6 n VAL 207 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2py6 n GLU 208 N -1.40 1.01 -4.48 7.34 0.28 0.19 -4.67 120.64 118.91 2py6 n GLU 208 Ca -0.00 0.39 -0.24 0.00 -0.16 0.00 0.00 57.16 57.14 2py6 n GLU 208 Cb 0.04 -2.20 -0.10 0.00 1.43 0.00 0.00 31.44 30.61 2py6 n GLU 208 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2py6 s ARG 209 N -2.72 1.75 0.65 3.44 0.52 0.24 -5.01 118.95 117.82 2py6 s ARG 209 Ca 0.75 -1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 53.98 2py6 s ARG 209 Cb -0.43 -1.77 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 2py6 s ARG 209 CO 0.48 0.28 1.21 -2.14 0.02 0.00 0.00 175.30 175.15 2py6 s PRO 210 N -3.55 2.65 0.28 3.54 0.02 -1.26 -3.60 135.00 133.08 2py6 s PRO 210 Ca 0.31 1.81 0.02 0.00 0.02 0.00 0.00 61.00 63.16 2py6 s PRO 210 Cb -0.03 -1.89 0.59 0.00 0.02 0.00 0.00 34.50 33.19 2py6 s PRO 210 CO 0.16 -1.46 1.81 -0.92 -0.33 0.00 0.00 177.00 176.26 2py6 h TYR 211 N 0.42 1.05 0.00 6.54 3.20 -1.56 -2.15 116.97 124.48 2py6 h TYR 211 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2py6 h TYR 211 Cb 1.30 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2py6 h TYR 211 CO 0.46 0.35 0.06 -1.13 -1.64 0.00 0.00 178.16 176.27 2py6 n SER 212 N -4.70 0.47 -0.90 -2.11 3.41 -1.26 -1.48 113.62 107.05 2py6 n SER 212 Ca 0.19 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.61 2py6 n SER 212 Cb 0.42 -0.74 0.11 0.00 -0.26 0.00 0.00 64.21 63.74 2py6 n SER 212 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2py6 n THR 213 N -2.15 0.11 -1.76 6.66 -2.24 -0.81 -4.79 114.28 109.30 2py6 n THR 213 Ca -0.01 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2py6 n THR 213 Cb 0.09 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2py6 n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2py6 s LEU 214 N -1.71 4.37 0.00 3.22 2.96 -0.55 -2.05 118.68 124.92 2py6 s LEU 214 Ca 0.27 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 2py6 s LEU 214 Cb 0.19 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2py6 s LEU 214 CO 0.27 -0.95 0.00 -1.22 -1.32 0.00 0.00 176.35 173.13 2py6 n TYR 215 N 3.91 0.00 -0.02 5.38 4.01 -1.26 -4.44 117.16 124.74 2py6 n TYR 215 Ca 0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.97 2py6 n TYR 215 Cb 0.36 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.22 2py6 n TYR 215 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2py6 n PHE 216 N 0.00 0.00 -2.30 -0.72 3.72 -1.24 -4.53 117.46 112.39 2py6 n PHE 216 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2py6 n PHE 216 Cb 0.00 -0.55 0.04 0.00 -0.94 0.00 0.00 39.48 38.03 2py6 n PHE 216 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2py6 n ARG 217 N -2.30 2.84 0.13 -1.08 1.74 -0.87 -4.89 116.66 112.23 2py6 n ARG 217 Ca -0.08 -3.88 0.13 0.00 -0.77 0.00 0.00 57.85 53.26 2py6 n ARG 217 Cb 0.63 -1.99 0.47 0.00 -1.02 0.00 0.00 32.46 30.55 2py6 n ARG 217 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2py6 h SER 218 N 2.27 0.00 0.00 0.55 4.64 -1.78 -3.46 113.55 115.76 2py6 h SER 218 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2py6 h SER 218 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2py6 h SER 218 CO 0.52 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 2py6 n GLY 219 N 0.49 0.69 0.00 -0.77 0.00 -1.26 -4.91 105.19 99.43 2py6 n GLY 219 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2py6 n GLY 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2py6 n LEU 220 N 0.00 0.00 -4.71 0.99 4.77 -1.26 -5.08 117.00 111.71 2py6 n LEU 220 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2py6 n LEU 220 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2py6 n LEU 220 CO 0.00 0.00 -0.30 -0.76 -1.33 0.00 0.00 177.39 175.00 2py6 s LEU 221 N -3.10 3.61 -0.18 2.23 1.43 -1.26 -5.02 118.68 116.39 2py6 s LEU 221 Ca 0.00 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2py6 s LEU 221 Cb 0.00 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2py6 s LEU 221 CO 0.00 0.29 -0.01 -0.60 0.23 0.00 0.00 176.35 176.26 2py6 s ARG 222 N -1.51 3.69 -0.10 1.70 3.52 -1.26 -4.94 118.95 120.06 2py6 s ARG 222 Ca 0.19 -0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 55.29 2py6 s ARG 222 Cb -0.12 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 2py6 s ARG 222 CO 0.10 0.16 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.65 2py6 s PHE 223 N 0.60 3.03 0.22 5.12 0.08 -1.26 -5.10 117.98 120.67 2py6 s PHE 223 Ca -0.01 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.02 2py6 s PHE 223 Cb -0.14 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2py6 s PHE 223 CO 0.02 0.26 0.30 -1.13 -0.10 0.00 0.00 175.22 174.58 2py6 n SER 224 N 2.59 0.48 -0.72 1.36 3.41 -1.26 -5.01 113.62 114.47 2py6 n SER 224 Ca -0.18 -1.39 0.08 0.00 -0.26 0.00 0.00 58.87 57.12 2py6 n SER 224 Cb 0.53 -0.19 0.25 0.00 -0.26 0.00 0.00 64.21 64.54 2py6 n SER 224 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2py6 n ASP 225 N -2.93 2.11 -2.10 4.04 5.75 -1.26 -4.25 116.55 117.91 2py6 n ASP 225 Ca 0.05 -1.90 -0.04 0.00 -0.01 0.00 0.00 54.79 52.88 2py6 n ASP 225 Cb 0.19 -0.22 0.06 0.00 -1.03 0.00 0.00 41.12 40.12 2py6 n ASP 225 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2py6 n SER 226 N 0.63 2.30 -4.77 -1.12 7.64 -1.26 -3.30 113.62 113.73 2py6 n SER 226 Ca 0.15 -2.67 -0.35 0.00 1.01 0.00 0.00 58.87 57.01 2py6 n SER 226 Cb 0.36 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2py6 n SER 226 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2py6 s GLU 227 N -2.91 3.43 0.16 1.43 0.41 -1.26 -4.19 118.70 115.77 2py6 s GLU 227 Ca 0.36 1.65 0.08 0.00 -0.41 0.00 0.00 54.97 56.65 2py6 s GLU 227 Cb 0.36 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.59 2py6 s GLU 227 CO -0.05 -0.80 -0.17 0.15 -0.49 0.00 0.00 175.26 173.90 2py6 s LYS 228 N -3.17 1.24 -0.26 1.61 1.02 -1.26 -0.46 119.74 118.47 2py6 s LYS 228 Ca 0.71 -1.40 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 2py6 s LYS 228 Cb -0.25 -1.26 0.14 0.00 -0.52 0.00 0.00 37.83 35.95 2py6 s LYS 228 CO 0.29 0.25 0.48 0.08 -0.92 0.00 0.00 175.35 175.53 2py6 s VAL 230 N -2.12 -0.77 -0.85 3.17 1.01 -0.30 -0.92 120.40 119.61 2py6 s VAL 230 Ca 0.15 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2py6 s VAL 230 Cb -0.05 -0.86 0.22 0.00 0.00 0.00 0.00 36.38 35.69 2py6 s VAL 230 CO 0.06 -0.04 0.81 -0.62 0.00 0.00 0.00 175.10 175.31 2py6 s ASP 231 N 2.69 6.80 -0.37 3.32 -1.08 0.23 -1.41 116.67 126.84 2py6 s ASP 231 Ca 0.10 -2.73 -0.20 0.00 -0.52 0.00 0.00 52.55 49.20 2py6 s ASP 231 Cb -0.14 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2py6 s ASP 231 CO -0.17 -0.57 0.59 0.00 0.52 0.00 0.00 175.17 175.54 2py6 n GLY 233 N 4.78 0.82 0.21 0.00 0.00 0.07 -1.68 105.19 109.39 2py6 n GLY 233 Ca -0.03 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.73 2py6 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py6 h ALA 234 N 0.00 1.00 -0.27 4.61 0.00 -1.41 -3.44 119.26 119.75 2py6 h ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2py6 h ALA 234 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2py6 h ALA 234 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2py6 n SER 235 N -2.63 0.00 -0.55 0.00 7.64 -1.26 -0.93 113.62 115.89 2py6 n SER 235 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2py6 n SER 235 Cb 0.21 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.54 2py6 n SER 235 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2py6 n ILE 236 N 0.00 1.10 -0.48 0.44 -5.35 -1.26 -4.61 119.36 109.20 2py6 n ILE 236 Ca 0.00 -1.08 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2py6 n ILE 236 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2py6 n ILE 236 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2py6 n GLY 237 N 0.25 0.75 0.32 3.28 0.00 -0.10 -4.81 105.19 104.88 2py6 n GLY 237 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2py6 n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2py6 h GLU 238 N 2.39 0.95 0.00 1.61 5.08 -1.94 -1.95 114.58 120.72 2py6 h GLU 238 Ca 0.00 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2py6 h GLU 238 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2py6 h GLU 238 CO 0.00 0.80 -0.39 0.77 -1.00 0.00 0.00 179.01 179.18 2py6 h SER 239 N 0.93 0.00 -0.24 1.42 0.02 -1.94 -0.16 113.55 113.57 2py6 h SER 239 Ca 0.21 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2py6 h SER 239 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2py6 h SER 239 CO -0.01 0.39 -0.18 0.25 -1.14 0.00 0.00 176.83 176.14 2py6 h LEU 240 N 0.00 0.58 -1.22 5.07 5.85 -1.79 -0.93 115.31 122.86 2py6 h LEU 240 Ca -0.00 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2py6 h LEU 240 Cb 0.72 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2py6 h LEU 240 CO 0.05 0.90 0.53 0.00 -0.34 0.00 0.00 178.44 179.58 2py6 h ALA 241 N 0.70 1.45 -0.27 1.25 0.00 -0.96 -0.58 119.26 120.84 2py6 h ALA 241 Ca 0.05 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2py6 h ALA 241 Cb 0.71 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2py6 h ALA 241 CO 0.05 0.51 -0.59 0.78 0.00 0.00 0.00 179.25 180.00 2py6 h GLY 242 N 1.06 0.95 0.93 0.00 0.00 -0.86 -1.43 103.07 103.72 2py6 h GLY 242 Ca 0.29 -1.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2py6 h GLY 242 CO -0.07 1.03 0.13 -2.00 0.00 0.00 0.00 176.54 175.64 2py6 h LEU 243 N 0.65 0.43 -0.45 3.11 5.85 -0.91 -1.76 115.31 122.24 2py6 h LEU 243 Ca 0.00 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.65 2py6 h LEU 243 Cb 1.21 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 2py6 h LEU 243 CO 0.13 0.47 0.05 0.40 -0.34 0.00 0.00 178.44 179.15 2py6 h ILE 244 N 0.37 0.71 0.20 4.05 2.04 -1.03 -1.88 117.51 121.97 2py6 h ILE 244 Ca 0.11 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2py6 h ILE 244 Cb 0.17 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2py6 h ILE 244 CO -0.01 0.03 -0.10 1.23 0.00 0.00 0.00 178.15 179.30 2py6 h GLY 245 N 0.17 -0.28 2.00 5.37 0.00 -0.99 0.05 103.07 109.38 2py6 h GLY 245 Ca 0.22 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2py6 h GLY 245 CO -0.32 -0.10 -0.11 -0.39 0.00 0.00 0.00 176.54 175.61 2py6 h VAL 246 N -0.33 0.26 -0.03 4.60 -1.51 -1.20 -2.78 116.25 115.26 2py6 h VAL 246 Ca -0.03 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2py6 h VAL 246 Cb 0.26 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2py6 h VAL 246 CO 0.05 0.11 -0.05 0.35 -1.23 0.00 0.00 177.57 176.80 2py6 n THR 247 N -3.22 0.00 -3.64 7.19 -2.24 -0.72 -4.98 114.28 106.67 2py6 n THR 247 Ca 0.01 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 2py6 n THR 247 Cb 0.41 1.41 0.04 0.00 -2.10 0.00 0.00 70.33 70.10 2py6 n THR 247 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2py6 n LYS 248 N 1.14 -4.95 -2.32 -0.78 5.02 -0.44 -2.78 118.16 113.03 2py6 n LYS 248 Ca 0.14 0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 56.95 2py6 n LYS 248 Cb 0.57 -5.27 -0.00 0.00 -0.02 0.00 0.00 35.03 30.31 2py6 n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2py6 n GLY 249 N -1.50 -0.17 2.73 0.72 0.00 -0.13 -5.01 105.19 101.84 2py6 n GLY 249 Ca -0.29 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2py6 n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py6 s LYS 250 N -4.75 0.70 0.22 1.61 1.02 -1.12 -4.87 119.74 112.56 2py6 s LYS 250 Ca 0.03 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.20 2py6 s LYS 250 Cb -0.01 -2.03 -0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2py6 s LYS 250 CO 0.03 -0.79 0.43 -0.59 -0.92 0.00 0.00 175.35 173.51 2py6 s PHE 251 N 1.76 0.37 -0.17 3.18 -0.12 -1.21 -4.27 117.98 117.53 2py6 s PHE 251 Ca 0.03 -0.73 -0.05 0.00 -0.05 0.00 0.00 56.93 56.13 2py6 s PHE 251 Cb -0.17 0.12 -0.23 0.00 -0.63 0.00 0.00 43.02 42.11 2py6 s PHE 251 CO -0.16 -0.92 0.17 0.39 -0.05 0.00 0.00 175.22 174.65 2py6 n GLU 252 N -0.34 0.71 -3.57 1.99 -0.58 0.39 -4.83 120.64 114.42 2py6 n GLU 252 Ca -0.03 0.25 -0.16 0.00 -0.42 0.00 0.00 57.16 56.79 2py6 n GLU 252 Cb 0.62 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 2py6 n GLU 252 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2py6 s ARG 253 N -2.54 0.95 -0.07 3.49 6.06 -0.94 -4.80 118.95 121.11 2py6 s ARG 253 Ca -0.27 0.61 -0.00 0.00 -2.50 0.00 0.00 55.73 53.57 2py6 s ARG 253 Cb 0.07 0.46 0.02 0.00 0.06 0.00 0.00 34.95 35.57 2py6 s ARG 253 CO 0.70 -0.22 -0.03 0.08 -2.50 0.00 0.00 175.30 173.33 2py6 s VAL 254 N -0.44 0.56 0.57 7.11 1.01 -0.21 -4.03 120.40 124.98 2py6 s VAL 254 Ca -0.06 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2py6 s VAL 254 Cb -0.02 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.77 2py6 s VAL 254 CO 0.06 0.27 0.56 0.26 0.00 0.00 0.00 175.10 176.25 2py6 s TRP 255 N 1.55 1.41 0.00 5.22 0.51 -1.26 -1.42 118.94 124.94 2py6 s TRP 255 Ca -0.01 -0.84 0.00 0.00 -2.12 0.00 0.00 56.10 53.14 2py6 s TRP 255 Cb -0.13 -2.00 0.00 0.00 -0.81 0.00 0.00 33.47 30.53 2py6 s TRP 255 CO -0.04 -0.78 0.00 -0.89 -0.51 0.00 0.00 176.95 174.73 2py6 n ILE 257 N -1.98 0.00 -3.67 2.03 5.41 -0.03 -0.61 119.36 120.52 2py6 n ILE 257 Ca 0.05 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.70 2py6 n ILE 257 Cb 0.64 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.46 2py6 n ILE 257 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2py6 s GLU 258 N 0.00 0.34 0.21 0.38 2.56 -0.81 -0.76 118.70 120.62 2py6 s GLU 258 Ca 0.00 0.95 0.20 0.00 0.00 0.00 0.00 54.97 56.12 2py6 s GLU 258 Cb 0.00 0.21 0.02 0.00 2.00 0.00 0.00 34.13 36.36 2py6 s GLU 258 CO 0.00 -0.23 1.12 -1.00 -0.56 0.00 0.00 175.26 174.60 2py6 h PRO 259 N 7.87 0.00 -6.45 4.30 0.13 -1.71 -3.12 132.00 133.01 2py6 h PRO 259 Ca -0.22 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.38 2py6 h PRO 259 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2py6 h PRO 259 CO 0.17 0.14 0.66 0.34 -0.23 0.00 0.00 178.00 179.08 2py6 s ASP 260 N -5.74 6.98 0.33 1.44 -1.08 -1.26 -4.75 116.67 112.59 2py6 s ASP 260 Ca 0.01 2.07 0.05 0.00 -0.52 0.00 0.00 52.55 54.15 2py6 s ASP 260 Cb 0.08 -2.57 0.59 0.00 -1.46 0.00 0.00 42.92 39.56 2py6 s ASP 260 CO 0.77 -0.57 1.85 0.08 0.52 0.00 0.00 175.17 177.82 2py6 h ARG 261 N 7.08 0.47 -0.11 4.34 -0.00 -1.99 -1.00 114.38 123.18 2py6 h ARG 261 Ca -0.40 -0.12 -0.19 0.00 -0.00 0.00 0.00 59.98 59.28 2py6 h ARG 261 Cb 1.20 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2py6 h ARG 261 CO 0.85 0.56 -0.71 0.82 -0.00 0.00 0.00 179.97 181.49 2py6 h ILE 262 N 0.44 1.35 -0.57 0.08 2.04 -2.00 -2.42 117.51 116.43 2py6 h ILE 262 Ca 0.09 -2.05 -0.11 0.00 1.00 0.00 0.00 64.86 63.79 2py6 h ILE 262 Cb 0.41 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2py6 h ILE 262 CO 0.02 0.63 -0.08 0.78 0.00 0.00 0.00 178.15 179.50 2py6 h ASN 263 N 0.35 1.06 -0.38 1.72 2.35 -1.76 -2.70 115.58 116.21 2py6 h ASN 263 Ca -0.03 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2py6 h ASN 263 Cb 1.29 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 2py6 h ASN 263 CO 0.13 1.14 0.16 -0.07 -1.65 0.00 0.00 177.43 177.15 2py6 h LEU 264 N 0.95 0.57 -0.50 1.61 3.38 -1.12 -0.39 115.31 119.80 2py6 h LEU 264 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2py6 h LEU 264 Cb 0.65 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2py6 h LEU 264 CO 0.04 0.52 0.28 1.56 0.09 0.00 0.00 178.44 180.94 2py6 h GLN 265 N 0.62 0.69 -0.84 1.13 4.20 -1.17 -2.56 115.11 117.18 2py6 h GLN 265 Ca 0.15 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2py6 h GLN 265 Cb 0.14 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2py6 h GLN 265 CO -0.01 0.54 0.40 1.15 -0.67 0.00 0.00 178.83 180.24 2py6 h THR 266 N 0.66 1.26 0.00 -0.54 2.02 -1.10 -2.49 112.91 112.73 2py6 h THR 266 Ca 0.18 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2py6 h THR 266 Cb 0.04 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2py6 h THR 266 CO -0.03 0.31 -0.27 -0.07 0.37 0.00 0.00 175.52 175.83 2py6 h LEU 267 N 1.20 0.00 -1.16 2.58 3.38 -0.95 -0.58 115.31 119.78 2py6 h LEU 267 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2py6 h LEU 267 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2py6 h LEU 267 CO -0.04 0.27 -0.33 1.56 0.09 0.00 0.00 178.44 180.00 2py6 h GLN 268 N 0.00 0.15 -0.20 1.13 1.08 -1.03 0.48 115.11 116.73 2py6 h GLN 268 Ca -0.00 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 2py6 h GLN 268 Cb 0.56 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2py6 h GLN 268 CO 0.04 0.47 -0.30 -0.91 -0.95 0.00 0.00 178.83 177.18 2py6 h ASN 269 N 0.14 0.61 -0.62 1.46 2.35 -1.17 -2.72 115.58 115.62 2py6 h ASN 269 Ca 0.02 -0.52 0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2py6 h ASN 269 Cb 0.65 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2py6 h ASN 269 CO 0.05 1.01 0.40 0.58 -1.65 0.00 0.00 177.43 177.81 2py6 h VAL 270 N 0.22 1.12 -0.30 2.81 2.07 -0.95 -2.43 116.25 118.78 2py6 h VAL 270 Ca 0.02 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2py6 h VAL 270 Cb 0.88 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2py6 h VAL 270 CO 0.07 0.15 0.07 -0.07 0.02 0.00 0.00 177.57 177.80 2py6 h LEU 271 N 0.80 0.40 -1.33 2.57 3.38 -0.87 -2.28 115.31 117.97 2py6 h LEU 271 Ca 0.24 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2py6 h LEU 271 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2py6 h LEU 271 CO -0.07 0.41 -0.25 0.03 0.09 0.00 0.00 178.44 178.65 2py6 h ARG 272 N 0.43 0.00 0.00 1.13 3.08 -1.12 -2.48 114.38 115.43 2py6 h ARG 272 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2py6 h ARG 272 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2py6 h ARG 272 CO -0.00 0.25 0.00 2.89 -1.07 0.00 0.00 179.97 182.03 2py6 n ARG 273 N -3.57 0.08 -0.09 0.04 1.85 -0.86 -3.15 116.66 110.96 2py6 n ARG 273 Ca -0.01 0.23 0.03 0.00 -1.00 0.00 0.00 57.85 57.11 2py6 n ARG 273 Cb 0.39 -1.63 0.08 0.00 -1.05 0.00 0.00 32.46 30.24 2py6 n ARG 273 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2py6 n TYR 274 N -1.79 0.23 -0.11 2.89 4.01 -0.95 -4.77 117.16 116.67 2py6 n TYR 274 Ca 0.04 -0.52 0.15 0.00 -0.16 0.00 0.00 57.90 57.41 2py6 n TYR 274 Cb 0.26 -0.05 0.53 0.00 -0.31 0.00 0.00 39.34 39.77 2py6 n TYR 274 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2py6 h THR 275 N 0.95 0.82 -0.18 -0.72 1.03 -1.47 -1.30 112.91 112.03 2py6 h THR 275 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 2py6 h THR 275 Cb 0.64 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 2py6 h THR 275 CO 0.01 0.07 0.00 0.47 -0.01 0.00 0.00 175.52 176.05 2py6 n ASP 276 N -4.46 2.52 -4.83 0.00 8.00 -1.26 -4.86 116.55 111.65 2py6 n ASP 276 Ca 0.12 -1.83 -0.30 0.00 0.71 0.00 0.00 54.79 53.49 2py6 n ASP 276 Cb 0.49 -0.11 0.07 0.00 -0.02 0.00 0.00 41.12 41.54 2py6 n ASP 276 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2py6 s THR 277 N -1.78 3.40 -1.75 -3.53 -4.23 -0.49 -4.96 115.64 102.30 2py6 s THR 277 Ca 0.34 0.45 0.31 0.00 -1.18 0.00 0.00 61.69 61.61 2py6 s THR 277 Cb 0.20 -3.28 0.67 0.00 1.34 0.00 0.00 72.50 71.43 2py6 s THR 277 CO 0.30 -0.59 2.08 -0.46 -0.54 0.00 0.00 174.62 175.40 2py6 n ASN 278 N -3.24 0.15 -0.64 3.99 6.94 -1.26 -3.77 115.26 117.44 2py6 n ASN 278 Ca 0.07 -0.63 0.08 0.00 -0.02 0.00 0.00 54.58 54.08 2py6 n ASN 278 Cb 0.56 -0.12 0.08 0.00 -2.36 0.00 0.00 39.78 37.94 2py6 n ASN 278 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 2py6 n PHE 279 N -1.04 0.08 -0.25 -2.53 1.16 -1.26 -4.66 117.46 108.96 2py6 n PHE 279 Ca 0.18 -0.06 0.11 0.00 -1.87 0.00 0.00 57.45 55.81 2py6 n PHE 279 Cb 0.20 -0.00 0.38 0.00 -1.61 0.00 0.00 39.48 38.45 2py6 n PHE 279 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2py6 h ALA 280 N 2.94 1.82 0.00 1.98 0.00 -1.77 -1.90 119.26 122.33 2py6 h ALA 280 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2py6 h ALA 280 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2py6 h ALA 280 CO 0.00 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2py6 n SER 281 N -4.54 0.61 -0.38 0.00 3.41 -1.26 -2.99 113.62 108.46 2py6 n SER 281 Ca 0.16 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 2py6 n SER 281 Cb 0.44 -0.75 0.48 0.00 -0.26 0.00 0.00 64.21 64.11 2py6 n SER 281 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2py6 n ARG 282 N -2.12 1.34 -4.48 4.33 1.74 -0.71 -4.85 116.66 111.91 2py6 n ARG 282 Ca 0.04 -0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 56.01 2py6 n ARG 282 Cb 0.32 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.15 2py6 n ARG 282 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2py6 s ILE 283 N -2.19 3.65 0.10 0.55 1.01 -1.16 -1.04 121.20 122.11 2py6 s ILE 283 Ca 0.33 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2py6 s ILE 283 Cb 0.20 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2py6 s ILE 283 CO 0.41 0.50 -0.18 0.42 0.00 0.00 0.00 174.94 176.08 2py6 s THR 284 N 0.40 1.52 -0.11 2.92 -4.23 -0.51 -4.98 115.64 110.64 2py6 s THR 284 Ca -0.06 -1.52 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2py6 s THR 284 Cb -0.15 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.23 2py6 s THR 284 CO 0.04 -0.16 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.16 2py6 s VAL 285 N -1.36 3.34 -0.28 2.29 1.01 -1.26 -4.40 120.40 119.75 2py6 s VAL 285 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2py6 s VAL 285 Cb -0.09 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2py6 s VAL 285 CO 0.04 0.54 -0.03 -1.00 0.00 0.00 0.00 175.10 174.65 2py6 s HIS 286 N -0.03 2.89 -1.39 5.22 3.76 -1.26 -5.02 115.29 119.45 2py6 s HIS 286 Ca -0.02 -2.21 -0.14 0.00 -0.15 0.00 0.00 55.06 52.54 2py6 s HIS 286 Cb -0.14 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.54 2py6 s HIS 286 CO 0.03 -0.86 2.25 0.41 -0.85 0.00 0.00 174.74 175.73 2py6 n GLY 287 N 4.52 4.19 3.63 -2.22 0.00 -1.26 -1.92 105.19 112.13 2py6 n GLY 287 Ca -0.07 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2py6 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py6 s GLY 289 N -3.01 1.79 -0.14 0.00 0.00 0.14 -2.20 107.32 103.89 2py6 s GLY 289 Ca 0.21 -0.90 -0.17 0.00 0.00 0.00 0.00 44.72 43.86 2py6 s GLY 289 CO 0.09 -0.87 0.43 0.00 0.00 0.00 0.00 173.10 172.76 2py6 s ALA 290 N -1.81 3.51 0.00 3.20 0.00 -1.26 -1.30 121.76 124.11 2py6 s ALA 290 Ca 0.37 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 2py6 s ALA 290 Cb -0.11 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2py6 s ALA 290 CO 0.29 -0.06 0.01 0.41 0.00 0.00 0.00 175.76 176.40 2py6 n GLY 291 N 3.43 2.74 0.13 0.00 0.00 -0.53 -4.37 105.19 106.59 2py6 n GLY 291 Ca -0.08 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.73 2py6 n GLY 291 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2py6 h GLU 292 N 0.00 0.00 0.00 1.61 4.11 -1.71 -3.27 114.58 115.32 2py6 h GLU 292 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2py6 h GLU 292 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2py6 h GLU 292 CO 0.00 0.27 -0.14 0.27 0.07 0.00 0.00 179.01 179.48 2py6 n ASN 293 N -2.99 -0.43 -4.55 3.06 0.23 -1.26 -4.48 115.26 104.85 2py6 n ASN 293 Ca -0.02 -1.90 -0.41 0.00 -0.53 0.00 0.00 54.58 51.72 2py6 n ASN 293 Cb 0.71 0.89 -0.08 0.00 -2.08 0.00 0.00 39.78 39.22 2py6 n ASN 293 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2py6 s THR 294 N -2.59 5.08 -0.14 5.53 2.01 -1.26 -3.57 115.64 120.70 2py6 s THR 294 Ca 0.15 0.17 -0.26 0.00 0.31 0.00 0.00 61.69 62.06 2py6 s THR 294 Cb 0.00 -3.92 0.06 0.00 0.01 0.00 0.00 72.50 68.66 2py6 s THR 294 CO 0.11 -0.19 0.65 -0.51 -0.69 0.00 0.00 174.62 174.00 2py6 s ILE 295 N 2.23 0.00 -0.27 1.82 2.07 -0.20 -5.00 121.20 121.85 2py6 s ILE 295 Ca 0.15 -0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.27 2py6 s ILE 295 Cb -0.16 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2py6 s ILE 295 CO 0.13 -0.02 0.14 -0.60 -1.91 0.00 0.00 174.94 172.68 2py6 s ARG 296 N -0.48 3.82 0.05 3.50 3.52 -1.26 -0.50 118.95 127.60 2py6 s ARG 296 Ca -0.06 -0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2py6 s ARG 296 Cb -0.03 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2py6 s ARG 296 CO 0.05 -0.18 -0.01 0.14 -0.81 0.00 0.00 175.30 174.49 2py6 s VAL 297 N 1.70 0.19 0.40 7.11 -7.23 -0.41 -4.95 120.40 117.22 2py6 s VAL 297 Ca 0.07 -1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 58.37 2py6 s VAL 297 Cb -0.16 -1.27 -0.10 0.00 0.56 0.00 0.00 36.38 35.42 2py6 s VAL 297 CO 0.08 -0.88 1.42 -2.84 -0.31 0.00 0.00 175.10 172.57 2py6 s PRO 298 N -3.45 3.97 -0.18 4.82 0.02 -1.26 0.11 135.00 139.03 2py6 s PRO 298 Ca 0.03 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.35 2py6 s PRO 298 Cb 0.04 -2.84 -0.21 0.00 0.02 0.00 0.00 34.50 31.51 2py6 s PRO 298 CO -0.08 -0.58 0.16 0.34 -0.33 0.00 0.00 177.00 176.50 2py6 n PHE 299 N 0.23 0.88 -2.27 6.54 7.35 -1.26 -4.77 117.46 124.15 2py6 n PHE 299 Ca 0.03 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 2py6 n PHE 299 Cb 0.41 -1.10 0.00 0.00 0.35 0.00 0.00 39.48 39.14 2py6 n PHE 299 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2py6 n ASP 320 N -3.84 -8.90 -4.83 -2.13 5.75 -1.26 -5.09 116.55 96.24 2py6 n ASP 320 Ca -0.36 1.72 -0.38 0.00 -0.01 0.00 0.00 54.79 55.76 2py6 n ASP 320 Cb 0.91 -5.01 -0.06 0.00 -1.03 0.00 0.00 41.12 35.93 2py6 n ASP 320 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2py6 s LEU 321 N -0.55 4.47 0.18 -2.12 1.43 -1.26 -5.01 118.68 115.82 2py6 s LEU 321 Ca 0.00 1.05 0.09 0.00 -1.03 0.00 0.00 54.13 54.23 2py6 s LEU 321 Cb 0.00 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 2py6 s LEU 321 CO 0.00 0.29 -0.18 0.27 0.23 0.00 0.00 176.35 176.96 2py6 s ILE 322 N -1.13 1.89 0.07 -0.59 -4.36 0.12 -4.95 121.20 112.24 2py6 s ILE 322 Ca 0.27 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.45 2py6 s ILE 322 Cb -0.17 -1.92 -0.07 0.00 1.25 0.00 0.00 42.46 41.55 2py6 s ILE 322 CO 0.16 -0.35 0.62 -1.81 0.24 0.00 0.00 174.94 173.79 2py6 s ASP 323 N -2.82 7.11 -0.08 4.36 1.01 -1.26 -1.28 116.67 123.71 2py6 s ASP 323 Ca 0.18 1.32 0.04 0.00 0.71 0.00 0.00 52.55 54.80 2py6 s ASP 323 Cb -0.05 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.49 2py6 s ASP 323 CO 0.07 0.22 -0.21 -0.69 0.21 0.00 0.00 175.17 174.78 2py6 s VAL 324 N -0.91 1.80 0.03 -1.27 1.01 0.34 -0.68 120.40 120.72 2py6 s VAL 324 Ca 0.31 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2py6 s VAL 324 Cb -0.20 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2py6 s VAL 324 CO 0.20 0.50 -0.01 -0.13 0.00 0.00 0.00 175.10 175.66 2py6 s ARG 325 N 0.24 0.45 0.35 2.72 0.52 -0.42 -1.03 118.95 121.78 2py6 s ARG 325 Ca -0.13 -0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 53.99 2py6 s ARG 325 Cb -0.16 0.16 -0.10 0.00 0.52 0.00 0.00 34.95 35.38 2py6 s ARG 325 CO 0.06 -0.08 0.97 -1.25 0.02 0.00 0.00 175.30 175.02 2py6 s PRO 326 N -2.48 4.46 0.25 3.54 0.04 -1.23 -1.46 135.00 138.12 2py6 s PRO 326 Ca -0.06 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.31 2py6 s PRO 326 Cb -0.02 -2.69 0.48 0.00 0.04 0.00 0.00 34.50 32.30 2py6 s PRO 326 CO -0.05 0.16 1.75 0.82 0.04 0.00 0.00 177.00 179.72 2py6 h ILE 327 N 2.46 0.70 -0.40 0.56 2.04 -1.57 -1.37 117.51 119.94 2py6 h ILE 327 Ca -0.47 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.30 2py6 h ILE 327 Cb 1.20 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2py6 h ILE 327 CO 0.64 0.10 0.28 0.44 0.00 0.00 0.00 178.15 179.61 2py6 h ASP 328 N 0.53 0.12 0.58 1.72 3.32 -1.43 -1.84 116.42 119.42 2py6 h ASP 328 Ca 0.43 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.20 2py6 h ASP 328 Cb 0.61 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2py6 h ASP 328 CO -0.37 0.08 -1.56 -0.78 -1.72 0.00 0.00 179.24 174.88 2py6 h ASP 329 N 0.14 0.04 -0.22 6.45 3.58 -1.52 -3.39 116.42 121.50 2py6 h ASP 329 Ca 0.19 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2py6 h ASP 329 Cb 0.57 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2py6 h ASP 329 CO -0.02 1.06 -0.09 0.40 -2.88 0.00 0.00 179.24 177.71 2py6 h ILE 330 N 0.01 1.30 -4.00 2.25 2.04 -0.76 -3.45 117.51 114.89 2py6 h ILE 330 Ca -0.23 -1.13 -0.49 0.00 1.00 0.00 0.00 64.86 64.01 2py6 h ILE 330 Cb 1.96 1.59 0.06 0.00 -0.74 0.00 0.00 36.82 39.69 2py6 h ILE 330 CO 0.09 0.35 0.28 0.27 0.00 0.00 0.00 178.15 179.14 2py6 s ILE 331 N -4.64 4.00 -0.08 -0.67 -4.36 -0.75 -5.03 121.20 109.67 2py6 s ILE 331 Ca -0.14 0.33 0.12 0.00 -0.26 0.00 0.00 60.65 60.70 2py6 s ILE 331 Cb 0.07 -3.60 0.24 0.00 1.25 0.00 0.00 42.46 40.41 2py6 s ILE 331 CO 0.76 -0.70 1.11 -0.90 0.24 0.00 0.00 174.94 175.46 2py6 n ASP 332 N -2.68 1.21 -3.62 4.36 5.75 -1.26 -4.91 116.55 115.39 2py6 n ASP 332 Ca 0.05 -2.66 -0.08 0.00 -0.01 0.00 0.00 54.79 52.08 2py6 n ASP 332 Cb 0.56 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 2py6 n ASP 332 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2py6 s ASP 333 N -2.15 -0.35 -0.12 -1.12 -1.08 -1.26 -5.13 116.67 105.46 2py6 s ASP 333 Ca 0.23 -0.24 -0.29 0.00 -0.52 0.00 0.00 52.55 51.72 2py6 s ASP 333 Cb 0.22 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 42.20 2py6 s ASP 333 CO -0.03 -0.95 1.30 0.00 0.52 0.00 0.00 175.17 176.01 2py6 s ALA 334 N -3.52 3.62 0.55 3.66 0.00 -1.26 -5.02 121.76 119.79 2py6 s ALA 334 Ca 0.07 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 2py6 s ALA 334 Cb -0.02 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2py6 s ALA 334 CO -0.04 -1.10 0.93 -1.25 0.00 0.00 0.00 175.76 174.31 2py6 s PRO 335 N 3.22 3.65 -0.01 0.00 0.04 -1.26 -4.88 135.00 135.76 2py6 s PRO 335 Ca 0.58 0.60 0.14 0.00 0.04 0.00 0.00 61.00 62.35 2py6 s PRO 335 Cb -0.24 -2.20 -0.18 0.00 0.04 0.00 0.00 34.50 31.91 2py6 s PRO 335 CO 0.18 -0.38 0.47 0.25 0.04 0.00 0.00 177.00 177.56 2py6 n THR 336 N -2.32 0.00 -3.67 1.26 -2.24 -0.09 -4.48 114.28 102.74 2py6 n THR 336 Ca 0.04 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 2py6 n THR 336 Cb 0.54 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 69.30 2py6 n THR 336 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2py6 s PHE 337 N -2.63 -0.79 -0.22 4.78 5.36 -0.97 -1.35 117.98 122.15 2py6 s PHE 337 Ca 0.00 1.65 0.02 0.00 -0.96 0.00 0.00 56.93 57.64 2py6 s PHE 337 Cb 0.10 0.42 0.04 0.00 -0.34 0.00 0.00 43.02 43.24 2py6 s PHE 337 CO 0.59 -0.42 -0.14 0.42 -1.46 0.00 0.00 175.22 174.21 2py6 s ILE 338 N 1.43 2.03 0.59 3.12 1.01 0.03 -1.16 121.20 128.25 2py6 s ILE 338 Ca -0.09 -1.27 0.07 0.00 0.00 0.00 0.00 60.65 59.36 2py6 s ILE 338 Cb -0.07 -2.02 0.09 0.00 0.01 0.00 0.00 42.46 40.47 2py6 s ILE 338 CO -0.15 0.22 0.82 -0.75 0.00 0.00 0.00 174.94 175.07 2py6 s LYS 339 N 1.22 2.22 0.00 2.79 2.36 -0.50 -0.54 119.74 127.28 2py6 s LYS 339 Ca -0.02 -1.45 0.00 0.00 -2.55 0.00 0.00 55.97 51.94 2py6 s LYS 339 Cb -0.17 -2.58 0.00 0.00 -1.05 0.00 0.00 37.83 34.03 2py6 s LYS 339 CO -0.09 -0.94 0.00 -3.47 1.55 0.00 0.00 175.35 172.41 2py6 n ASP 341 N -2.35 0.00 -4.36 1.43 2.03 -0.68 -1.48 116.55 111.15 2py6 n ASP 341 Ca 0.15 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.25 2py6 n ASP 341 Cb 0.61 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 2py6 n ASP 341 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2py6 s ILE 342 N 0.00 1.87 0.18 5.18 -4.36 -1.26 -4.30 121.20 118.51 2py6 s ILE 342 Ca 0.00 -2.17 -0.00 0.00 -0.26 0.00 0.00 60.65 58.22 2py6 s ILE 342 Cb 0.00 -2.04 -0.11 0.00 1.25 0.00 0.00 42.46 41.56 2py6 s ILE 342 CO 0.00 -0.50 1.43 1.05 0.24 0.00 0.00 174.94 177.16 2py6 h GLU 343 N 2.68 0.34 0.00 0.37 4.11 -1.99 -3.47 114.58 116.62 2py6 h GLU 343 Ca -0.39 -0.30 -0.06 0.00 0.07 0.00 0.00 59.36 58.68 2py6 h GLU 343 Cb 1.22 0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.57 2py6 h GLU 343 CO 0.59 0.95 0.06 0.41 0.07 0.00 0.00 179.01 181.09 2py6 n GLY 344 N 0.62 -1.29 3.65 1.06 0.00 -1.26 -4.95 105.19 103.02 2py6 n GLY 344 Ca -0.04 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2py6 n GLY 344 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2py6 s SER 345 N -1.73 6.51 0.44 1.61 0.15 -1.26 -4.87 113.70 114.54 2py6 s SER 345 Ca 0.11 2.02 0.25 0.00 0.70 0.00 0.00 55.95 59.03 2py6 s SER 345 Cb -0.00 -2.53 0.76 0.00 -1.71 0.00 0.00 66.02 62.53 2py6 s SER 345 CO 0.08 -1.09 1.75 -0.33 1.20 0.00 0.00 173.24 174.85 2py6 h GLU 346 N 10.23 0.00 -0.15 5.44 5.08 -1.92 -2.51 114.58 130.75 2py6 h GLU 346 Ca -0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 2py6 h GLU 346 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2py6 h GLU 346 CO 0.97 0.16 -0.21 1.25 -1.00 0.00 0.00 179.01 180.19 2py6 h LEU 347 N 0.00 0.44 -1.04 1.33 5.85 -1.97 -1.88 115.31 118.03 2py6 h LEU 347 Ca -0.00 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 2py6 h LEU 347 Cb 0.85 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2py6 h LEU 347 CO 0.02 0.87 0.32 0.28 -0.34 0.00 0.00 178.44 179.59 2py6 h SER 348 N 0.02 0.91 -0.67 1.25 0.02 -1.93 -2.13 113.55 111.01 2py6 h SER 348 Ca 0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2py6 h SER 348 Cb 0.77 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2py6 h SER 348 CO 0.05 0.78 0.14 0.00 -1.14 0.00 0.00 176.83 176.65 2py6 h ALA 349 N 1.36 0.95 -0.31 3.77 0.00 -1.41 -1.63 119.26 121.99 2py6 h ALA 349 Ca 0.24 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2py6 h ALA 349 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2py6 h ALA 349 CO -0.03 0.66 -0.27 -0.07 0.00 0.00 0.00 179.25 179.54 2py6 h LEU 350 N 1.04 0.64 -1.08 0.00 3.38 -1.10 -2.79 115.31 115.40 2py6 h LEU 350 Ca 0.21 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2py6 h LEU 350 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2py6 h LEU 350 CO 0.01 0.89 -0.20 0.11 0.09 0.00 0.00 178.44 179.34 2py6 h LYS 351 N 0.54 0.42 0.00 1.13 1.57 -1.15 -1.22 116.57 117.86 2py6 h LYS 351 Ca 0.07 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2py6 h LYS 351 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2py6 h LYS 351 CO 0.06 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 2py6 n GLY 352 N -0.54 -0.90 0.30 3.86 0.00 -0.66 -2.62 105.19 104.61 2py6 n GLY 352 Ca -0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2py6 n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py6 n ALA 353 N -1.30 2.28 0.02 4.61 0.00 -0.50 -1.06 120.51 124.56 2py6 n ALA 353 Ca 0.08 -1.74 0.07 0.00 0.00 0.00 0.00 53.44 51.86 2py6 n ALA 353 Cb 0.15 -0.32 0.49 0.00 0.00 0.00 0.00 19.45 19.77 2py6 n ALA 353 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2py6 h ARG 354 N 0.69 0.39 -0.24 0.00 0.11 -1.21 -0.74 114.38 113.39 2py6 h ARG 354 Ca 0.00 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.95 2py6 h ARG 354 Cb 0.86 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 2py6 h ARG 354 CO 0.04 0.26 -0.25 0.00 0.10 0.00 0.00 179.97 180.12 2py6 h ARG 355 N 0.40 0.59 -0.30 0.08 3.08 -1.88 0.84 114.38 117.19 2py6 h ARG 355 Ca 0.16 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2py6 h ARG 355 Cb 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2py6 h ARG 355 CO -0.04 0.91 0.13 0.00 -1.07 0.00 0.00 179.97 179.90 2py6 h ALA 356 N 0.67 0.39 0.24 0.04 0.00 -1.72 -0.29 119.26 118.59 2py6 h ALA 356 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2py6 h ALA 356 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2py6 h ALA 356 CO 0.06 -0.02 -0.12 0.82 0.00 0.00 0.00 179.25 179.99 2py6 h ILE 357 N 0.35 0.80 -0.54 0.00 2.04 -1.15 -1.91 117.51 117.10 2py6 h ILE 357 Ca 0.10 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 2py6 h ILE 357 Cb 0.16 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2py6 h ILE 357 CO -0.01 0.14 -0.02 0.77 0.00 0.00 0.00 178.15 179.03 2py6 h SER 358 N -0.69 0.95 0.59 1.72 4.64 -0.86 -1.61 113.55 118.29 2py6 h SER 358 Ca -0.03 -0.32 -0.28 0.00 -0.47 0.00 0.00 61.79 60.70 2py6 h SER 358 Cb 0.48 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2py6 h SER 358 CO 0.06 1.03 -1.24 -0.33 -0.87 0.00 0.00 176.83 175.48 2py6 h GLU 359 N 0.84 0.30 -0.00 4.77 5.08 -1.13 -3.40 114.58 121.02 2py6 h GLU 359 Ca 0.15 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2py6 h GLU 359 Cb 0.56 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2py6 h GLU 359 CO 0.03 1.23 -0.14 0.72 -1.00 0.00 0.00 179.01 179.85 2py6 n HIS 360 N -3.56 0.00 -3.82 4.33 8.25 -0.72 -5.05 115.22 114.65 2py6 n HIS 360 Ca -0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.00 2py6 n HIS 360 Cb 1.02 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.16 2py6 n HIS 360 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2py6 n LYS 361 N -0.73 -0.85 -1.55 -0.41 4.81 -0.61 -4.92 118.16 113.90 2py6 n LYS 361 Ca 0.01 0.32 -0.31 0.00 -0.87 0.00 0.00 58.31 57.46 2py6 n LYS 361 Cb 0.08 -3.53 0.06 0.00 0.02 0.00 0.00 35.03 31.66 2py6 n LYS 361 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2py6 s PRO 362 N -6.50 2.81 0.56 1.64 0.04 -1.26 -4.99 135.00 127.30 2py6 s PRO 362 Ca 0.48 1.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 2py6 s PRO 362 Cb -0.21 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2py6 s PRO 362 CO 0.90 -1.20 1.28 0.15 0.04 0.00 0.00 177.00 178.17 2py6 s LYS 363 N -4.89 3.08 0.01 4.56 1.02 -0.46 -4.81 119.74 118.24 2py6 s LYS 363 Ca 0.59 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.66 2py6 s LYS 363 Cb -0.15 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2py6 s LYS 363 CO 0.53 -1.18 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.17 2py6 s LEU 364 N -3.73 2.07 -0.27 3.17 1.43 0.11 -0.79 118.68 120.67 2py6 s LEU 364 Ca 0.74 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2py6 s LEU 364 Cb -0.36 -0.47 0.08 0.00 0.03 0.00 0.00 46.19 45.47 2py6 s LEU 364 CO 0.41 0.07 0.03 0.00 0.23 0.00 0.00 176.35 177.08 2py6 s ALA 365 N -0.46 1.83 -0.24 4.21 0.00 0.29 -1.30 121.76 126.10 2py6 s ALA 365 Ca 0.02 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 2py6 s ALA 365 Cb -0.05 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.55 2py6 s ALA 365 CO 0.00 -1.43 -0.09 0.42 0.00 0.00 0.00 175.76 174.67 2py6 s ILE 366 N 1.46 2.67 0.24 0.00 -1.09 0.29 -4.22 121.20 120.56 2py6 s ILE 366 Ca 0.03 -1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 57.07 2py6 s ILE 366 Cb -0.18 -2.35 -0.11 0.00 -1.58 0.00 0.00 42.46 38.25 2py6 s ILE 366 CO -0.13 0.23 1.54 -0.94 -1.23 0.00 0.00 174.94 174.41 2py6 s SER 367 N 1.30 6.52 -0.07 3.58 1.04 -1.26 -0.58 113.70 124.23 2py6 s SER 367 Ca -0.00 2.77 0.11 0.00 0.48 0.00 0.00 55.95 59.30 2py6 s SER 367 Cb -0.16 -2.62 0.16 0.00 0.10 0.00 0.00 66.02 63.50 2py6 s SER 367 CO -0.06 -0.82 1.07 0.00 0.98 0.00 0.00 173.24 174.42 2py6 n ALA 368 N 2.71 2.13 0.03 5.32 0.00 0.79 -4.75 120.51 126.72 2py6 n ALA 368 Ca 0.09 -1.90 0.07 0.00 0.00 0.00 0.00 53.44 51.70 2py6 n ALA 368 Cb 0.39 -0.23 0.16 0.00 0.00 0.00 0.00 19.45 19.77 2py6 n ALA 368 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2py6 n TYR 369 N -1.00 0.42 0.07 0.00 4.11 -1.24 -4.28 117.16 115.24 2py6 n TYR 369 Ca 0.09 -0.35 -0.08 0.00 -0.00 0.00 0.00 57.90 57.56 2py6 n TYR 369 Cb 0.49 -0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.71 2py6 n TYR 369 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2py6 h HIS 370 N 2.71 0.10 -3.95 -3.48 3.86 -1.93 -3.46 115.15 109.00 2py6 h HIS 370 Ca 0.00 -0.07 -0.28 0.00 -1.16 0.00 0.00 60.37 58.86 2py6 h HIS 370 Cb 0.74 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 29.00 2py6 h HIS 370 CO 0.21 1.02 -0.73 1.03 0.86 0.00 0.00 177.93 180.32 2py6 s ARG 371 N -2.78 0.58 0.59 2.45 0.52 -1.26 -4.83 118.95 114.22 2py6 s ARG 371 Ca -0.00 -0.83 0.31 0.00 -0.52 0.00 0.00 55.73 54.69 2py6 s ARG 371 Cb 0.10 -0.34 1.84 0.00 0.52 0.00 0.00 34.95 37.08 2py6 s ARG 371 CO 0.83 0.06 2.25 0.66 0.02 0.00 0.00 175.30 179.11 2py6 h SER 372 N 4.34 0.00 0.44 0.23 4.64 -1.93 -2.57 113.55 118.70 2py6 h SER 372 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2py6 h SER 372 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2py6 h SER 372 CO 0.43 0.01 -0.92 0.35 -0.87 0.00 0.00 176.83 175.83 2py6 n THR 373 N -3.75 0.14 -0.09 2.95 -2.24 -1.26 -4.60 114.28 105.44 2py6 n THR 373 Ca -0.03 -0.19 0.03 0.00 -2.27 0.00 0.00 64.05 61.59 2py6 n THR 373 Cb 0.10 0.25 0.35 0.00 -2.10 0.00 0.00 70.33 68.94 2py6 n THR 373 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2py6 h ASP 374 N 0.00 0.63 -0.90 3.42 3.32 -1.74 0.38 116.42 121.53 2py6 h ASP 374 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2py6 h ASP 374 Cb 0.68 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2py6 h ASP 374 CO 0.00 0.45 0.59 -0.07 -1.72 0.00 0.00 179.24 178.49 2py6 h LEU 375 N 0.74 0.99 0.01 1.55 3.38 -1.80 -1.38 115.31 118.80 2py6 h LEU 375 Ca 0.21 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2py6 h LEU 375 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2py6 h LEU 375 CO -0.05 0.69 -0.51 -0.07 0.09 0.00 0.00 178.44 178.59 2py6 h LEU 376 N 1.16 0.03 -0.41 1.67 3.38 -1.77 -3.28 115.31 116.08 2py6 h LEU 376 Ca 0.35 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2py6 h LEU 376 Cb -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2py6 h LEU 376 CO -0.10 1.21 0.20 0.44 0.09 0.00 0.00 178.44 180.28 2py6 h ASP 377 N -0.95 0.54 -0.25 -0.43 3.32 -0.83 -0.72 116.42 117.11 2py6 h ASP 377 Ca -0.14 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 2py6 h ASP 377 Cb 1.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2py6 h ASP 377 CO -0.06 0.52 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.76 2py6 h LEU 378 N 0.53 0.56 -0.29 1.55 3.38 -1.46 -2.10 115.31 117.49 2py6 h LEU 378 Ca 0.14 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2py6 h LEU 378 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2py6 h LEU 378 CO -0.02 0.87 0.16 0.74 0.09 0.00 0.00 178.44 180.28 2py6 h THR 379 N 0.26 1.12 -0.98 0.22 2.02 -1.60 -1.55 112.91 112.40 2py6 h THR 379 Ca 0.05 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2py6 h THR 379 Cb 0.67 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2py6 h THR 379 CO 0.04 0.12 0.64 0.78 0.37 0.00 0.00 175.52 177.47 2py6 h ASN 380 N 0.35 1.15 0.12 4.18 2.35 -1.13 -1.36 115.58 121.24 2py6 h ASN 380 Ca 0.10 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2py6 h ASN 380 Cb 0.06 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2py6 h ASN 380 CO -0.02 0.84 -0.06 0.22 -1.65 0.00 0.00 177.43 176.77 2py6 h TYR 381 N 1.34 -0.15 -0.70 1.19 3.20 -1.07 -2.75 116.97 118.03 2py6 h TYR 381 Ca 0.36 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.27 2py6 h TYR 381 Cb -0.13 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 2py6 h TYR 381 CO 0.00 0.14 0.43 0.82 -1.64 0.00 0.00 178.16 177.91 2py6 h ILE 382 N -0.45 1.06 0.00 1.81 2.04 -1.04 -2.42 117.51 118.50 2py6 h ILE 382 Ca -0.02 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2py6 h ILE 382 Cb 0.36 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2py6 h ILE 382 CO 0.03 0.15 -0.20 -0.07 0.00 0.00 0.00 178.15 178.06 2py6 h LEU 383 N 0.82 0.00 -0.94 1.44 3.38 -1.28 -0.90 115.31 117.83 2py6 h LEU 383 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 2py6 h LEU 383 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2py6 h LEU 383 CO -0.13 0.20 -0.20 0.77 0.09 0.00 0.00 178.44 179.16 2py6 h SER 384 N 0.00 0.00 0.00 -0.43 4.64 -1.12 -2.43 113.55 114.21 2py6 h SER 384 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2py6 h SER 384 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2py6 h SER 384 CO 0.03 0.20 -1.50 2.30 -0.87 0.00 0.00 176.83 176.98 2py6 n ILE 385 N -3.30 0.00 -3.00 0.95 -5.35 -0.97 -4.78 119.36 102.91 2py6 n ILE 385 Ca 0.01 -0.31 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 2py6 n ILE 385 Cb 0.45 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.64 2py6 n ILE 385 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2py6 n ARG 386 N -1.90 0.45 0.07 6.28 3.00 -0.38 -4.42 116.66 119.76 2py6 n ARG 386 Ca -0.02 -2.48 0.09 0.00 -0.00 0.00 0.00 57.85 55.45 2py6 n ARG 386 Cb 0.37 -1.52 0.40 0.00 0.00 0.00 0.00 32.46 31.71 2py6 n ARG 386 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2py6 n PRO 387 N 2.67 0.10 -0.08 -0.14 -0.04 -0.92 -3.37 135.00 133.23 2py6 n PRO 387 Ca 0.21 0.35 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 2py6 n PRO 387 Cb 0.54 -1.70 0.27 0.00 -0.04 0.00 0.00 33.50 32.57 2py6 n PRO 387 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2py6 n ASP 388 N -1.89 1.14 -4.77 3.54 5.75 -1.26 -4.92 116.55 114.14 2py6 n ASP 388 Ca 0.03 -1.80 -0.37 0.00 -0.01 0.00 0.00 54.79 52.64 2py6 n ASP 388 Cb 0.20 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 2py6 n ASP 388 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2py6 s TYR 389 N -1.78 2.97 0.24 2.11 2.02 -1.22 -5.03 117.35 116.67 2py6 s TYR 389 Ca 0.23 1.55 -0.06 0.00 -0.37 0.00 0.00 57.07 58.42 2py6 s TYR 389 Cb 0.12 -3.36 -0.06 0.00 -0.40 0.00 0.00 41.96 38.26 2py6 s TYR 389 CO 0.18 -1.36 0.52 -0.65 -1.57 0.00 0.00 175.55 172.67 2py6 s GLN 390 N -2.56 3.68 -0.03 -0.62 -0.21 0.58 -4.93 119.66 115.58 2py6 s GLN 390 Ca 0.61 0.06 0.04 0.00 0.02 0.00 0.00 55.36 56.09 2py6 s GLN 390 Cb -0.28 -2.68 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 2py6 s GLN 390 CO 0.35 0.29 -0.13 0.42 -2.12 0.00 0.00 175.29 174.10 2py6 s ILE 391 N -1.93 1.06 0.32 1.08 1.01 -1.26 -1.75 121.20 119.72 2py6 s ILE 391 Ca 0.44 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2py6 s ILE 391 Cb -0.11 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2py6 s ILE 391 CO 0.26 0.31 0.11 -0.83 0.00 0.00 0.00 174.94 174.80 2py6 s GLY 392 N -0.03 2.09 -0.18 6.18 0.00 0.56 -1.15 107.32 114.80 2py6 s GLY 392 Ca -0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 44.72 42.87 2py6 s GLY 392 CO 0.01 -1.69 0.43 -2.27 0.00 0.00 0.00 173.10 169.58 2py6 s LEU 393 N -3.43 -0.17 0.10 0.66 2.96 -1.26 -1.11 118.68 116.43 2py6 s LEU 393 Ca 0.34 0.94 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 2py6 s LEU 393 Cb 0.06 1.42 -0.03 0.00 0.50 0.00 0.00 46.19 48.13 2py6 s LEU 393 CO 0.15 -0.20 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.73 2py6 s ARG 394 N 1.45 0.90 -0.18 1.98 1.81 -0.82 -4.28 118.95 119.82 2py6 s ARG 394 Ca -0.09 -1.13 -0.02 0.00 -1.72 0.00 0.00 55.73 52.77 2py6 s ARG 394 Cb -0.08 -0.76 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 2py6 s ARG 394 CO -0.13 0.15 -0.09 -1.58 -0.68 0.00 0.00 175.30 172.96 2py6 s HIS 395 N -1.97 2.89 -0.20 -0.53 5.65 -1.26 -0.73 115.29 119.14 2py6 s HIS 395 Ca 0.04 -0.91 0.17 0.00 0.25 0.00 0.00 55.06 54.61 2py6 s HIS 395 Cb -0.06 -1.99 0.45 0.00 -1.18 0.00 0.00 32.58 29.80 2py6 s HIS 395 CO 0.02 -0.45 1.34 0.72 -0.65 0.00 0.00 174.74 175.72 2py6 n HIS 396 N 4.31 0.68 -4.19 3.88 8.25 -0.26 -0.60 115.22 127.29 2py6 n HIS 396 Ca -0.18 -0.88 -0.11 0.00 -0.26 0.00 0.00 57.72 56.28 2py6 n HIS 396 Cb 0.51 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 2py6 n HIS 396 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2py6 s THR 397 N -2.71 0.38 -2.00 1.59 -4.23 -1.24 -1.22 115.64 106.21 2py6 s THR 397 Ca 0.38 -1.94 0.19 0.00 -1.18 0.00 0.00 61.69 59.14 2py6 s THR 397 Cb 0.31 -2.04 0.54 0.00 1.34 0.00 0.00 72.50 72.65 2py6 s THR 397 CO 0.08 -0.51 1.56 -2.65 -0.54 0.00 0.00 174.62 172.55 2py6 n PRO 398 N -0.15 0.73 0.00 3.99 -0.02 -1.26 -4.76 135.00 133.53 2py6 n PRO 398 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2py6 n PRO 398 Cb 0.63 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2py6 n PRO 398 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2py6 n ASP 399 N -0.90 1.61 -0.28 2.55 -0.08 -1.26 -4.87 116.55 113.31 2py6 n ASP 399 Ca 0.14 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.57 2py6 n ASP 399 Cb 0.06 0.00 0.64 0.00 2.34 0.00 0.00 41.12 44.16 2py6 n ASP 399 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2py6 n ARG 400 N 0.00 1.27 -3.16 -0.67 1.85 -1.26 -4.89 116.66 109.80 2py6 n ARG 400 Ca 0.00 -0.56 -0.32 0.00 -1.00 0.00 0.00 57.85 55.97 2py6 n ARG 400 Cb 0.00 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 29.87 2py6 n ARG 400 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2py6 s TRP 401 N -2.12 3.40 -0.80 2.89 0.23 -1.26 -4.48 118.94 116.79 2py6 s TRP 401 Ca 0.38 1.11 -0.03 0.00 -2.03 0.00 0.00 56.10 55.53 2py6 s TRP 401 Cb 0.21 -2.46 0.00 0.00 0.03 0.00 0.00 33.47 31.26 2py6 s TRP 401 CO 0.38 0.10 0.69 -0.25 0.96 0.00 0.00 176.95 178.83 2py6 n ASP 402 N -0.46 -3.65 -4.70 2.95 8.00 -1.26 -3.67 116.55 113.75 2py6 n ASP 402 Ca 0.03 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 2py6 n ASP 402 Cb 0.53 -3.34 -0.03 0.00 -0.02 0.00 0.00 41.12 38.27 2py6 n ASP 402 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2py6 s THR 403 N -3.21 4.53 -0.03 -3.53 2.01 -1.26 -1.10 115.64 113.04 2py6 s THR 403 Ca 0.22 1.82 0.02 0.00 0.31 0.00 0.00 61.69 64.05 2py6 s THR 403 Cb -0.10 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.26 2py6 s THR 403 CO 0.45 0.09 -0.07 0.00 -0.69 0.00 0.00 174.62 174.41 2py6 s LEU 405 N 0.50 4.50 -0.06 0.00 1.43 0.26 -1.93 118.68 123.37 2py6 s LEU 405 Ca -0.07 1.35 0.06 0.00 -1.03 0.00 0.00 54.13 54.43 2py6 s LEU 405 Cb -0.11 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 2py6 s LEU 405 CO 0.01 0.21 -0.24 -0.31 0.23 0.00 0.00 176.35 176.25 2py6 s TYR 406 N -1.21 2.39 -0.07 0.29 2.02 -0.26 -0.55 117.35 119.96 2py6 s TYR 406 Ca 0.33 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2py6 s TYR 406 Cb -0.19 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2py6 s TYR 406 CO 0.21 -0.23 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.76 2py6 s PHE 407 N -0.11 1.63 0.00 2.71 0.40 -0.42 -0.32 117.98 121.87 2py6 s PHE 407 Ca -0.05 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2py6 s PHE 407 Cb -0.14 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2py6 s PHE 407 CO 0.04 -0.31 0.00 2.48 0.70 0.00 0.00 175.22 178.13