#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dla s ASN 2 N 0.00 6.37 0.32 6.12 3.84 -1.26 -4.94 114.94 125.39 3dla s ASN 2 Ca 0.00 -0.27 0.04 0.00 0.21 0.00 0.00 52.86 52.84 3dla s ASN 2 Cb 0.00 -2.38 0.55 0.00 -0.55 0.00 0.00 41.25 38.87 3dla s ASN 2 CO 0.00 -0.98 1.84 0.15 -2.79 0.00 0.00 177.10 175.32 3dla h PHE 3 N 9.05 0.56 -0.21 0.43 3.57 -1.95 -2.64 116.94 125.75 3dla h PHE 3 Ca -0.25 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.18 3dla h PHE 3 Cb 1.08 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.67 3dla h PHE 3 CO 0.82 0.58 0.00 0.66 -2.23 0.00 0.00 178.31 178.13 3dla n TYR 4 N -4.24 0.28 -2.89 0.41 4.01 -1.26 -4.83 117.16 108.64 3dla n TYR 4 Ca 0.01 -0.14 -0.42 0.00 -0.16 0.00 0.00 57.90 57.19 3dla n TYR 4 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.27 3dla n TYR 4 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dla s SER 5 N -1.30 6.69 0.23 7.72 0.15 -1.00 -4.23 113.70 121.96 3dla s SER 5 Ca 0.26 0.68 -0.08 0.00 0.70 0.00 0.00 55.95 57.51 3dla s SER 5 Cb 0.14 -2.43 0.21 0.00 -1.71 0.00 0.00 66.02 62.22 3dla s SER 5 CO 0.20 -0.69 1.90 0.00 1.20 0.00 0.00 173.24 175.85 3dla h ALA 6 N 8.18 1.09 -0.11 5.45 0.00 -1.78 -2.80 119.26 129.29 3dla h ALA 6 Ca -0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dla h ALA 6 Cb 1.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dla h ALA 6 CO 0.92 0.47 0.06 1.88 0.00 0.00 0.00 179.25 182.58 3dla h TYR 7 N 1.14 0.14 0.00 0.00 0.05 -1.86 -1.90 116.97 114.56 3dla h TYR 7 Ca 0.32 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 3dla h TYR 7 Cb -0.11 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.58 3dla h TYR 7 CO -0.01 0.14 0.00 1.96 -1.05 0.00 0.00 178.16 179.20 3dla h GLN 8 N 0.10 0.00 -0.70 4.88 4.20 -1.85 -0.94 115.11 120.80 3dla h GLN 8 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3dla h GLN 8 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3dla h GLN 8 CO -0.01 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.87 3dla n HIS 9 N -2.41 0.94 -0.34 2.96 8.25 -0.78 -4.93 115.22 118.90 3dla n HIS 9 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 3dla n HIS 9 Cb 0.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3dla n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dla n GLY 10 N 1.60 0.81 3.85 -1.41 0.00 -0.36 -4.88 105.19 104.81 3dla n GLY 10 Ca 0.23 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3dla n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dla s PHE 11 N -2.00 3.42 -0.13 1.61 0.40 -0.80 -1.82 117.98 118.67 3dla s PHE 11 Ca 0.00 1.14 -0.00 0.00 -0.60 0.00 0.00 56.93 57.46 3dla s PHE 11 Cb 0.00 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 41.09 3dla s PHE 11 CO 0.00 0.18 -0.10 0.54 0.70 0.00 0.00 175.22 176.54 3dla s VAL 12 N -1.87 1.24 -0.37 -0.44 0.11 -0.32 -4.23 120.40 114.52 3dla s VAL 12 Ca 0.50 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.85 3dla s VAL 12 Cb -0.11 -1.22 0.02 0.00 -1.53 0.00 0.00 36.38 33.54 3dla s VAL 12 CO 0.19 0.40 1.04 -0.60 -3.33 0.00 0.00 175.10 172.80 3dla s ARG 13 N 1.62 3.92 0.01 1.54 3.52 -1.26 -1.52 118.95 126.77 3dla s ARG 13 Ca 0.05 0.80 0.07 0.00 -0.13 0.00 0.00 55.73 56.52 3dla s ARG 13 Cb -0.13 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 3dla s ARG 13 CO -0.09 -1.01 -0.21 0.08 -0.81 0.00 0.00 175.30 173.26 3dla s VAL 14 N 3.76 2.54 -0.05 7.11 1.01 -0.38 0.11 120.40 134.51 3dla s VAL 14 Ca 0.43 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3dla s VAL 14 Cb -0.11 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.30 3dla s VAL 14 CO 0.20 0.46 -0.06 0.00 0.00 0.00 0.00 175.10 175.70 3dla s ALA 15 N -0.78 0.76 -0.24 5.51 0.00 -0.15 -1.99 121.76 124.87 3dla s ALA 15 Ca 0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 3dla s ALA 15 Cb -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3dla s ALA 15 CO 0.02 0.01 0.05 0.00 0.00 0.00 0.00 175.76 175.84 3dla s ALA 16 N 0.86 3.10 -0.07 0.00 0.00 -0.24 -0.96 121.76 124.46 3dla s ALA 16 Ca -0.12 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.75 3dla s ALA 16 Cb -0.15 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 3dla s ALA 16 CO 0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 175.76 175.18 3dla s THR 18 N -0.42 3.20 0.80 0.00 -1.32 -0.01 -3.87 115.64 114.02 3dla s THR 18 Ca 0.05 -0.99 -0.04 0.00 -1.21 0.00 0.00 61.69 59.50 3dla s THR 18 Cb -0.12 -2.67 0.16 0.00 -1.51 0.00 0.00 72.50 68.37 3dla s THR 18 CO 0.02 0.12 1.10 -1.38 -2.21 0.00 0.00 174.62 172.27 3dla s HIS 19 N 1.36 1.33 -0.34 9.09 -3.43 -1.26 -2.36 115.29 119.69 3dla s HIS 19 Ca -0.00 -0.22 -0.19 0.00 -0.80 0.00 0.00 55.06 53.85 3dla s HIS 19 Cb -0.17 -3.28 -0.01 0.00 -1.43 0.00 0.00 32.58 27.69 3dla s HIS 19 CO -0.02 -2.07 0.56 -1.58 -2.00 0.00 0.00 174.74 169.63 3dla s HIS 20 N -3.36 3.19 -0.00 0.38 2.46 -1.26 -4.63 115.29 112.06 3dla s HIS 20 Ca 0.70 0.33 -0.27 0.00 0.47 0.00 0.00 55.06 56.28 3dla s HIS 20 Cb -0.04 -2.96 -0.04 0.00 -0.13 0.00 0.00 32.58 29.41 3dla s HIS 20 CO 0.47 -0.52 0.87 -0.08 -2.47 0.00 0.00 174.74 173.01 3dla s THR 21 N 2.49 4.87 -0.47 0.89 -1.32 -0.76 -4.72 115.64 116.63 3dla s THR 21 Ca 0.21 1.83 -0.03 0.00 -1.21 0.00 0.00 61.69 62.49 3dla s THR 21 Cb -0.15 -4.21 0.12 0.00 -1.51 0.00 0.00 72.50 66.75 3dla s THR 21 CO 0.13 0.23 0.27 -0.89 -2.21 0.00 0.00 174.62 172.15 3dla s THR 22 N 0.73 3.43 0.31 5.08 2.01 -1.26 -4.02 115.64 121.92 3dla s THR 22 Ca 0.46 -2.29 -0.30 0.00 0.31 0.00 0.00 61.69 59.87 3dla s THR 22 Cb -0.20 -3.32 -0.12 0.00 0.01 0.00 0.00 72.50 68.87 3dla s THR 22 CO 0.25 -0.74 1.49 2.30 -0.69 0.00 0.00 174.62 177.22 3dla n ILE 23 N 4.31 1.34 -1.03 1.82 -5.35 -1.26 -1.78 119.36 117.41 3dla n ILE 23 Ca 0.00 -0.34 -0.01 0.00 -0.27 0.00 0.00 62.75 62.14 3dla n ILE 23 Cb 0.40 -1.81 -0.00 0.00 -1.74 0.00 0.00 39.64 36.49 3dla n ILE 23 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dla n GLY 24 N 1.62 0.34 2.64 3.28 0.00 -0.62 -4.94 105.19 107.51 3dla n GLY 24 Ca 0.07 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3dla n GLY 24 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dla n ASP 25 N -0.44 1.38 -0.33 1.61 -0.08 -0.74 -4.99 116.55 112.96 3dla n ASP 25 Ca -0.01 -2.82 0.03 0.00 -1.51 0.00 0.00 54.79 50.48 3dla n ASP 25 Cb 0.27 -0.66 0.18 0.00 2.34 0.00 0.00 41.12 43.25 3dla n ASP 25 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dla h PRO 26 N 5.43 0.92 -0.33 -0.67 0.11 -1.80 -2.35 132.00 133.31 3dla h PRO 26 Ca 0.20 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 3dla h PRO 26 Cb 0.82 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 3dla h PRO 26 CO 0.56 0.61 0.20 0.00 -0.21 0.00 0.00 178.00 179.15 3dla h ALA 27 N 1.47 1.74 0.04 -0.75 0.00 -1.85 0.10 119.26 120.00 3dla h ALA 27 Ca 0.43 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.06 3dla h ALA 27 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dla h ALA 27 CO -0.22 0.23 -1.02 0.00 0.00 0.00 0.00 179.25 178.24 3dla h ALA 28 N 1.78 0.29 -0.70 0.00 0.00 -1.80 -2.20 119.26 116.62 3dla h ALA 28 Ca 0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 3dla h ALA 28 Cb -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3dla h ALA 28 CO -0.02 0.84 0.28 -0.91 0.00 0.00 0.00 179.25 179.44 3dla h ASN 29 N 0.20 0.97 -0.23 0.00 -0.26 -0.79 -2.09 115.58 113.38 3dla h ASN 29 Ca -0.10 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.44 3dla h ASN 29 Cb 1.68 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.67 3dla h ASN 29 CO 0.18 0.88 0.05 0.00 -1.06 0.00 0.00 177.43 177.47 3dla h ALA 30 N 1.13 1.49 -0.49 -0.83 0.00 -1.02 0.61 119.26 120.15 3dla h ALA 30 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3dla h ALA 30 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dla h ALA 30 CO -0.02 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.59 3dla h ALA 31 N 1.60 0.66 -0.05 0.00 0.00 -1.14 0.15 119.26 120.49 3dla h ALA 31 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dla h ALA 31 Cb 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dla h ALA 31 CO 0.00 0.48 -0.05 1.03 0.00 0.00 0.00 179.25 180.71 3dla h SER 32 N 0.73 0.13 -0.51 0.00 0.87 -0.85 -2.11 113.55 111.81 3dla h SER 32 Ca 0.14 -0.50 0.10 0.00 -1.23 0.00 0.00 61.79 60.29 3dla h SER 32 Cb 0.53 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.36 3dla h SER 32 CO 0.03 0.61 -0.19 0.58 -0.53 0.00 0.00 176.83 177.32 3dla h VAL 33 N -0.35 0.38 -0.76 2.23 2.07 -0.91 -2.26 116.25 116.66 3dla h VAL 33 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3dla h VAL 33 Cb 0.57 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3dla h VAL 33 CO 0.01 0.00 0.43 0.25 0.02 0.00 0.00 177.57 178.28 3dla h LEU 34 N -0.07 0.93 -0.68 2.57 5.85 -0.66 -0.54 115.31 122.71 3dla h LEU 34 Ca 0.24 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3dla h LEU 34 Cb 0.45 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3dla h LEU 34 CO -0.56 0.75 0.41 -0.78 -0.34 0.00 0.00 178.44 177.91 3dla h ASP 35 N 1.04 0.64 0.48 1.25 3.58 -1.19 -2.02 116.42 120.20 3dla h ASP 35 Ca 0.27 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.51 3dla h ASP 35 Cb 0.01 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 3dla h ASP 35 CO -0.05 0.43 -0.94 0.24 -2.88 0.00 0.00 179.24 176.04 3dla h MET 36 N 0.77 0.30 -0.25 0.28 2.86 -0.93 -2.75 114.93 115.21 3dla h MET 36 Ca 0.29 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3dla h MET 36 Cb 0.10 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3dla h MET 36 CO -0.14 1.05 -0.12 0.00 1.06 0.00 0.00 176.91 178.76 3dla h ALA 37 N 0.83 1.34 -0.30 6.32 0.00 -1.01 -1.79 119.26 124.65 3dla h ALA 37 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3dla h ALA 37 Cb 1.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 3dla h ALA 37 CO 0.15 0.45 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 3dla h ARG 38 N 0.39 0.58 -0.70 0.00 3.08 -1.22 0.00 114.38 116.51 3dla h ARG 38 Ca 0.07 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 3dla h ARG 38 Cb 0.45 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3dla h ARG 38 CO 0.03 0.78 0.32 0.00 -1.07 0.00 0.00 179.97 180.02 3dla h ALA 39 N 1.23 1.25 -0.15 0.04 0.00 -1.19 -0.70 119.26 119.74 3dla h ALA 39 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3dla h ALA 39 Cb 0.69 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dla h ALA 39 CO 0.05 0.57 -0.31 0.00 0.00 0.00 0.00 179.25 179.56 3dla h HIS 41 N 0.08 -0.17 -0.33 0.00 6.17 -0.88 -0.93 115.15 119.09 3dla h HIS 41 Ca 0.00 0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.17 3dla h HIS 41 Cb 0.91 0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.97 3dla h HIS 41 CO 0.10 -0.16 0.22 -0.44 0.71 0.00 0.00 177.93 178.36 3dla h ASP 42 N 0.03 0.21 0.14 3.26 3.32 -0.94 0.59 116.42 123.03 3dla h ASP 42 Ca 0.21 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3dla h ASP 42 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3dla h ASP 42 CO -0.42 0.14 0.00 0.47 -1.72 0.00 0.00 179.24 177.71 3dla n ASP 43 N -4.48 0.00 -1.32 6.45 8.00 -0.93 -4.91 116.55 119.35 3dla n ASP 43 Ca 0.04 -0.75 -0.14 0.00 0.71 0.00 0.00 54.79 54.65 3dla n ASP 43 Cb 0.22 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 3dla n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dla n GLY 44 N 0.99 0.60 3.82 0.44 0.00 0.20 -5.02 105.19 106.22 3dla n GLY 44 Ca 0.21 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3dla n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 45 N -2.60 2.93 -0.69 4.61 0.00 -0.40 -4.73 121.76 120.88 3dla s ALA 45 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.39 3dla s ALA 45 Cb 0.00 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 3dla s ALA 45 CO 0.00 -0.40 0.54 0.00 0.00 0.00 0.00 175.76 175.89 3dla n ALA 46 N -1.57 3.26 -3.46 0.00 0.00 0.30 -3.30 120.51 115.74 3dla n ALA 46 Ca 0.08 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 3dla n ALA 46 Cb 0.53 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 3dla n ALA 46 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dla s LEU 47 N -2.26 0.23 -0.22 0.00 2.96 -1.21 -1.58 118.68 116.60 3dla s LEU 47 Ca 0.06 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 3dla s LEU 47 Cb 0.09 1.37 0.06 0.00 0.50 0.00 0.00 46.19 48.21 3dla s LEU 47 CO 0.40 -0.16 0.01 0.00 -1.32 0.00 0.00 176.35 175.28 3dla s ALA 48 N 0.69 1.39 -0.22 5.97 0.00 -0.05 -0.98 121.76 128.56 3dla s ALA 48 Ca -0.04 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 3dla s ALA 48 Cb -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 3dla s ALA 48 CO -0.05 -1.22 0.38 0.08 0.00 0.00 0.00 175.76 174.95 3dla s VAL 49 N 1.67 5.20 0.48 0.00 1.01 -0.13 -0.73 120.40 127.90 3dla s VAL 49 Ca -0.02 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.69 3dla s VAL 49 Cb -0.18 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.53 3dla s VAL 49 CO -0.09 0.23 0.59 -0.36 0.00 0.00 0.00 175.10 175.47 3dla s PHE 50 N 1.51 2.23 0.96 5.22 0.40 -0.55 -0.35 117.98 127.41 3dla s PHE 50 Ca 0.17 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 3dla s PHE 50 Cb -0.15 -2.24 0.17 0.00 0.51 0.00 0.00 43.02 41.31 3dla s PHE 50 CO 0.08 -0.60 1.09 -2.14 0.70 0.00 0.00 175.22 174.35 3dla s PRO 51 N -4.40 0.70 0.25 0.24 0.02 -1.25 -4.50 135.00 126.06 3dla s PRO 51 Ca 0.54 0.73 -0.31 0.00 0.02 0.00 0.00 61.00 61.98 3dla s PRO 51 Cb -0.07 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.58 3dla s PRO 51 CO 0.33 -2.60 1.57 -1.91 -0.33 0.00 0.00 177.00 174.06 3dla n GLU 52 N -4.12 2.50 -2.99 5.54 2.13 0.89 -2.45 120.64 122.14 3dla n GLU 52 Ca 0.06 0.89 -0.22 0.00 0.66 0.00 0.00 57.16 58.55 3dla n GLU 52 Cb 0.56 -2.66 0.02 0.00 0.27 0.00 0.00 31.44 29.64 3dla n GLU 52 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dla n LEU 53 N 2.65 -2.42 -0.27 4.31 4.77 -1.26 -4.11 117.00 120.67 3dla n LEU 53 Ca 0.12 -0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 3dla n LEU 53 Cb 0.34 -2.85 0.03 0.00 -2.33 0.00 0.00 43.42 38.61 3dla n LEU 53 CO 0.64 0.17 0.40 0.41 -1.33 0.00 0.00 177.39 177.67 3dla n THR 54 N -4.36 -0.37 0.25 -5.08 -1.04 -1.03 -1.15 114.28 101.50 3dla n THR 54 Ca -0.12 1.61 0.14 0.00 -2.04 0.00 0.00 64.05 63.64 3dla n THR 54 Cb 0.62 -2.12 0.48 0.00 -1.82 0.00 0.00 70.33 67.48 3dla n THR 54 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3dla h LEU 55 N 0.00 0.00 0.00 -4.42 4.07 -1.70 -3.23 115.31 110.03 3dla h LEU 55 Ca 0.23 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.04 3dla h LEU 55 Cb 0.41 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 3dla h LEU 55 CO -0.68 0.06 -1.84 -1.54 -1.08 0.00 0.00 178.44 173.36 3dla n SER 56 N -3.15 1.58 0.00 -0.43 3.41 -0.36 -3.43 113.62 111.25 3dla n SER 56 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3dla n SER 56 Cb 0.41 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 3dla n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dla n GLY 57 N 1.95 -0.83 0.22 5.00 0.00 -0.30 -1.58 105.19 109.65 3dla n GLY 57 Ca -0.15 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 3dla n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dla h TYR 58 N 0.00 0.87 -0.26 1.61 3.20 -1.71 -3.36 116.97 117.32 3dla h TYR 58 Ca 0.00 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3dla h TYR 58 Cb 0.00 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3dla h TYR 58 CO 0.00 1.11 0.00 -1.13 -1.64 0.00 0.00 178.16 176.50 3dla n SER 59 N -3.96 2.27 -0.33 -2.11 3.41 -1.26 -4.39 113.62 107.25 3dla n SER 59 Ca -0.04 -2.19 0.14 0.00 -0.26 0.00 0.00 58.87 56.51 3dla n SER 59 Cb 0.64 -0.39 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 3dla n SER 59 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dla n ILE 60 N 0.31 0.04 0.00 -1.33 -5.35 -1.26 -4.77 119.36 106.99 3dla n ILE 60 Ca 0.11 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 3dla n ILE 60 Cb 0.45 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 3dla n ILE 60 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dla n GLU 61 N -0.18 0.00 0.00 6.28 -0.58 -1.26 -1.43 120.64 123.46 3dla n GLU 61 Ca 0.19 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.04 3dla n GLU 61 Cb 0.26 0.00 0.56 0.00 -0.57 0.00 0.00 31.44 31.69 3dla n GLU 61 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dla n ASP 62 N 5.00 0.00 0.30 1.62 8.00 -1.26 -1.87 116.55 128.35 3dla n ASP 62 Ca 0.00 -0.18 0.20 0.00 0.71 0.00 0.00 54.79 55.52 3dla n ASP 62 Cb 0.00 -0.21 0.95 0.00 -0.02 0.00 0.00 41.12 41.83 3dla n ASP 62 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dla h VAL 63 N 0.00 0.00 -0.34 2.53 2.07 -1.67 -1.66 116.25 117.18 3dla h VAL 63 Ca 0.00 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.32 3dla h VAL 63 Cb 0.15 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3dla h VAL 63 CO 0.00 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.75 3dla h LEU 64 N 0.00 0.20 -1.01 2.57 3.38 -1.55 -2.26 115.31 116.64 3dla h LEU 64 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dla h LEU 64 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dla h LEU 64 CO 0.00 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.84 3dla n LEU 65 N -4.48 1.51 -4.68 1.67 4.77 -0.62 -4.73 117.00 110.44 3dla n LEU 65 Ca 0.04 -0.63 -0.40 0.00 -0.03 0.00 0.00 56.01 54.99 3dla n LEU 65 Cb 0.25 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3dla n LEU 65 CO 0.35 0.32 0.36 -1.10 -1.33 0.00 0.00 177.39 175.99 3dla s GLN 66 N -1.81 4.27 0.33 3.23 -1.52 -0.85 -4.97 119.66 118.34 3dla s GLN 66 Ca 0.32 0.65 0.12 0.00 -1.95 0.00 0.00 55.36 54.50 3dla s GLN 66 Cb 0.17 -3.54 1.01 0.00 -0.22 0.00 0.00 33.01 30.43 3dla s GLN 66 CO 0.26 -0.15 1.68 -0.44 -0.25 0.00 0.00 175.29 176.39 3dla h ASP 67 N 7.27 0.54 0.75 5.90 3.32 -1.89 -1.44 116.42 130.87 3dla h ASP 67 Ca -0.34 0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 3dla h ASP 67 Cb 1.16 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3dla h ASP 67 CO 0.77 -0.07 -0.57 0.28 -1.72 0.00 0.00 179.24 177.93 3dla h SER 68 N 0.39 0.00 -0.24 6.45 0.02 -1.94 -1.62 113.55 116.61 3dla h SER 68 Ca 0.70 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.64 3dla h SER 68 Cb 1.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 3dla h SER 68 CO -0.57 0.57 0.10 0.25 -1.14 0.00 0.00 176.83 176.04 3dla h LEU 69 N 0.00 0.33 -0.16 5.07 7.12 -1.56 -1.85 115.31 124.27 3dla h LEU 69 Ca -0.01 -0.16 -0.09 0.00 0.13 0.00 0.00 57.88 57.75 3dla h LEU 69 Cb 1.10 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.14 3dla h LEU 69 CO 0.07 0.40 -0.27 -0.07 -0.13 0.00 0.00 178.44 178.45 3dla h LEU 70 N 0.24 0.50 -0.55 2.25 3.38 -1.33 -0.51 115.31 119.30 3dla h LEU 70 Ca 0.08 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.60 3dla h LEU 70 Cb 0.18 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3dla h LEU 70 CO -0.01 0.95 0.16 0.44 0.09 0.00 0.00 178.44 180.07 3dla h ASP 71 N 0.08 0.10 -0.37 -0.43 3.32 -1.36 -0.74 116.42 117.03 3dla h ASP 71 Ca 0.01 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 3dla h ASP 71 Cb 0.85 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3dla h ASP 71 CO 0.06 0.08 -0.19 0.00 -1.72 0.00 0.00 179.24 177.46 3dla h ALA 72 N 1.40 0.84 -0.19 3.45 0.00 -1.20 -1.25 119.26 122.32 3dla h ALA 72 Ca 0.28 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dla h ALA 72 Cb 0.35 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3dla h ALA 72 CO -0.32 0.64 -0.08 0.28 0.00 0.00 0.00 179.25 179.77 3dla h VAL 73 N 0.75 0.72 -0.69 0.00 2.07 -0.61 -1.24 116.25 117.24 3dla h VAL 73 Ca 0.11 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 3dla h VAL 73 Cb 0.72 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3dla h VAL 73 CO 0.06 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.48 3dla h GLU 74 N -0.06 1.11 0.00 1.57 5.08 -0.78 0.11 114.58 121.62 3dla h GLU 74 Ca 0.10 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3dla h GLU 74 Cb 0.21 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dla h GLU 74 CO -0.23 0.99 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.14 3dla h ASP 75 N 1.05 0.00 0.15 1.42 3.32 -1.09 -0.76 116.42 120.50 3dla h ASP 75 Ca 0.22 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.02 3dla h ASP 75 Cb 0.38 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 3dla h ASP 75 CO 0.00 0.19 -1.16 0.00 -1.72 0.00 0.00 179.24 176.56 3dla h ALA 76 N 1.81 0.01 0.33 3.45 0.00 -0.51 -2.58 119.26 121.75 3dla h ALA 76 Ca -0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 3dla h ALA 76 Cb 0.43 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3dla h ALA 76 CO 0.03 0.61 -0.49 1.25 0.00 0.00 0.00 179.25 180.64 3dla h LEU 77 N -0.26 -1.41 -0.96 0.00 6.46 -0.88 0.11 115.31 118.37 3dla h LEU 77 Ca -0.22 0.13 0.21 0.00 -0.12 0.00 0.00 57.88 57.88 3dla h LEU 77 Cb 1.77 0.49 -0.12 0.00 -0.73 0.00 0.00 40.66 42.08 3dla h LEU 77 CO 0.13 -0.60 0.54 -0.07 -0.62 0.00 0.00 178.44 177.82 3dla h LEU 78 N -0.87 0.62 -0.62 2.25 3.38 -1.24 0.13 115.31 118.96 3dla h LEU 78 Ca -0.03 0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3dla h LEU 78 Cb 0.81 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3dla h LEU 78 CO -0.16 0.14 -0.30 0.44 0.09 0.00 0.00 178.44 178.66 3dla h ASP 79 N 0.60 0.79 0.06 -0.43 3.32 -0.96 -1.09 116.42 118.72 3dla h ASP 79 Ca 0.59 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 3dla h ASP 79 Cb 1.04 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3dla h ASP 79 CO -0.45 1.03 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.01 3dla h LEU 80 N 0.65 -0.07 -0.46 1.55 3.38 0.11 -2.11 115.31 118.36 3dla h LEU 80 Ca 0.08 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3dla h LEU 80 Cb 0.82 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 3dla h LEU 80 CO 0.07 -0.03 -0.11 0.58 0.09 0.00 0.00 178.44 179.04 3dla h VAL 81 N -0.10 0.54 -0.69 1.22 2.07 -0.76 -1.29 116.25 117.24 3dla h VAL 81 Ca -0.01 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 3dla h VAL 81 Cb 0.08 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3dla h VAL 81 CO 0.01 0.00 0.46 0.74 0.02 0.00 0.00 177.57 178.80 3dla h THR 82 N 0.01 0.92 0.00 2.57 2.02 -0.74 -2.62 112.91 115.07 3dla h THR 82 Ca 0.22 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 3dla h THR 82 Cb 0.34 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3dla h THR 82 CO -0.47 0.10 -0.22 -0.33 0.37 0.00 0.00 175.52 174.97 3dla h GLU 83 N 0.56 0.00 0.00 6.66 4.39 -0.59 -3.17 114.58 122.42 3dla h GLU 83 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3dla h GLU 83 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3dla h GLU 83 CO -0.11 0.04 0.00 -1.13 -1.16 0.00 0.00 179.01 176.65 3dla n SER 84 N -3.03 0.70 -0.42 1.42 3.41 -0.94 -3.22 113.62 111.54 3dla n SER 84 Ca 0.03 0.58 0.35 0.00 -0.26 0.00 0.00 58.87 59.57 3dla n SER 84 Cb 0.55 -0.76 0.66 0.00 -0.26 0.00 0.00 64.21 64.40 3dla n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dla h ALA 85 N 2.53 2.86 -0.35 7.33 0.00 -1.64 0.43 119.26 130.41 3dla h ALA 85 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dla h ALA 85 Cb 0.65 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dla h ALA 85 CO 0.00 -1.35 0.00 -0.25 0.00 0.00 0.00 179.25 177.65 3dla n ASP 86 N -4.44 3.19 -4.44 0.00 8.00 -1.20 -4.61 116.55 113.06 3dla n ASP 86 Ca 0.32 -1.92 -0.36 0.00 0.71 0.00 0.00 54.79 53.55 3dla n ASP 86 Cb 1.32 -0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 42.07 3dla n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dla s LEU 87 N -1.28 3.33 0.17 0.64 1.02 0.15 -5.02 118.68 117.69 3dla s LEU 87 Ca 0.33 -0.21 -0.18 0.00 0.02 0.00 0.00 54.13 54.09 3dla s LEU 87 Cb 0.19 -1.87 0.10 0.00 0.02 0.00 0.00 46.19 44.63 3dla s LEU 87 CO 0.26 0.01 1.65 0.25 0.02 0.00 0.00 176.35 178.54 3dla h LEU 88 N 7.90 -0.56-10.22 1.79 5.85 -1.88 -3.39 115.31 114.80 3dla h LEU 88 Ca -0.38 0.14 -0.49 0.00 0.84 0.00 0.00 57.88 57.99 3dla h LEU 88 Cb 1.17 0.32 0.06 0.00 0.37 0.00 0.00 40.66 42.59 3dla h LEU 88 CO 0.60 -0.19 0.38 -2.16 -0.34 0.00 0.00 178.44 176.72 3dla s PRO 89 N -6.18 3.37 -0.11 5.25 0.04 -1.21 -4.87 135.00 131.30 3dla s PRO 89 Ca -0.14 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 3dla s PRO 89 Cb 0.15 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 3dla s PRO 89 CO 0.70 -0.76 1.15 0.08 0.04 0.00 0.00 177.00 178.22 3dla s VAL 90 N -2.60 4.42 -0.02 -0.36 1.01 -0.62 -4.66 120.40 117.58 3dla s VAL 90 Ca 0.62 1.72 -0.17 0.00 0.00 0.00 0.00 61.98 64.15 3dla s VAL 90 Cb -0.14 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 3dla s VAL 90 CO 0.39 -0.05 0.47 -0.76 0.00 0.00 0.00 175.10 175.15 3dla s LEU 91 N 2.52 4.43 -0.27 3.92 1.43 0.33 -0.87 118.68 130.17 3dla s LEU 91 Ca 0.53 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 3dla s LEU 91 Cb -0.22 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.38 3dla s LEU 91 CO 0.18 0.22 -0.04 -0.69 0.23 0.00 0.00 176.35 176.25 3dla s VAL 92 N -0.60 1.89 -0.08 -1.59 1.01 0.09 -0.46 120.40 120.66 3dla s VAL 92 Ca 0.26 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.62 3dla s VAL 92 Cb -0.17 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.06 3dla s VAL 92 CO 0.14 -0.22 -0.13 -0.69 0.00 0.00 0.00 175.10 174.19 3dla s VAL 93 N 1.19 1.28 0.40 2.92 1.01 -0.80 -1.49 120.40 124.91 3dla s VAL 93 Ca -0.02 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 3dla s VAL 93 Cb -0.19 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 3dla s VAL 93 CO -0.07 0.39 0.99 -0.83 0.00 0.00 0.00 175.10 175.58 3dla s GLY 94 N 0.80 2.61 -0.26 4.51 0.00 -1.26 -0.31 107.32 113.42 3dla s GLY 94 Ca -0.11 0.56 -0.25 0.00 0.00 0.00 0.00 44.72 44.91 3dla s GLY 94 CO 0.02 0.93 0.79 0.00 0.00 0.00 0.00 173.10 174.84 3dla s ALA 95 N -1.85 -1.82 -0.27 3.20 0.00 -0.36 -1.86 121.76 118.80 3dla s ALA 95 Ca 0.59 1.94 -0.27 0.00 0.00 0.00 0.00 51.96 54.22 3dla s ALA 95 Cb -0.16 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.81 3dla s ALA 95 CO 0.21 -0.32 0.95 -1.25 0.00 0.00 0.00 175.76 175.35 3dla s PRO 96 N 0.22 4.14 0.01 0.00 0.04 -1.26 -0.98 135.00 137.18 3dla s PRO 96 Ca -0.00 1.05 0.05 0.00 0.04 0.00 0.00 61.00 62.14 3dla s PRO 96 Cb -0.05 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 3dla s PRO 96 CO 0.00 -0.67 -0.16 -0.51 0.04 0.00 0.00 177.00 175.70 3dla s LEU 97 N 3.17 2.10 0.05 -3.56 1.43 -0.75 -4.91 118.68 116.21 3dla s LEU 97 Ca 0.40 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 3dla s LEU 97 Cb -0.14 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 3dla s LEU 97 CO 0.10 0.13 0.97 -0.13 0.23 0.00 0.00 176.35 177.65 3dla s ARG 98 N -0.76 4.62 -0.16 1.70 0.52 -1.26 0.30 118.95 123.92 3dla s ARG 98 Ca 0.05 1.43 -0.09 0.00 -0.52 0.00 0.00 55.73 56.60 3dla s ARG 98 Cb -0.07 -3.42 0.06 0.00 0.52 0.00 0.00 34.95 32.03 3dla s ARG 98 CO 0.00 0.07 0.38 -1.58 0.02 0.00 0.00 175.30 174.19 3dla s HIS 99 N 0.57 -0.55 0.00 -0.53 2.46 -0.77 -4.93 115.29 111.54 3dla s HIS 99 Ca 0.50 1.19 0.00 0.00 0.47 0.00 0.00 55.06 57.21 3dla s HIS 99 Cb -0.22 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 3dla s HIS 99 CO 0.29 -0.32 0.00 -2.13 -2.47 0.00 0.00 174.74 170.11 3dla n ARG 100 N 4.23 0.00 -0.01 2.88 0.63 -1.26 -2.91 116.66 120.22 3dla n ARG 100 Ca -0.24 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.66 3dla n ARG 100 Cb 0.55 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.34 3dla n ARG 100 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3dla n HIS 101 N 2.47 0.69 -4.47 -0.14 8.25 -1.26 -5.01 115.22 115.74 3dla n HIS 101 Ca 0.00 0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.47 3dla n HIS 101 Cb 0.00 -1.04 -0.06 0.00 1.12 0.00 0.00 29.99 30.01 3dla n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dla n ARG 102 N -2.84 0.76 -3.91 -0.41 1.74 -1.14 -5.14 116.66 105.72 3dla n ARG 102 Ca -0.16 -2.88 -0.34 0.00 -0.77 0.00 0.00 57.85 53.70 3dla n ARG 102 Cb 0.93 1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 33.62 3dla n ARG 102 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3dla s ILE 103 N -2.70 5.41 0.08 0.55 -4.36 -1.26 -1.84 121.20 117.08 3dla s ILE 103 Ca 0.11 -0.13 0.05 0.00 -0.26 0.00 0.00 60.65 60.43 3dla s ILE 103 Cb 0.01 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.17 3dla s ILE 103 CO 0.08 0.36 -0.05 -0.31 0.24 0.00 0.00 174.94 175.26 3dla s TYR 104 N -1.29 2.88 -0.84 1.37 1.51 0.15 -1.24 117.35 119.89 3dla s TYR 104 Ca 0.26 -0.07 -0.25 0.00 -1.01 0.00 0.00 57.07 56.00 3dla s TYR 104 Cb -0.13 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 3dla s TYR 104 CO 0.17 0.44 1.29 1.21 -1.11 0.00 0.00 175.55 177.55 3dla s ASN 105 N -2.08 6.31 0.25 2.29 3.84 -1.26 -1.81 114.94 122.48 3dla s ASN 105 Ca 0.22 -0.97 0.08 0.00 0.21 0.00 0.00 52.86 52.41 3dla s ASN 105 Cb -0.11 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.01 3dla s ASN 105 CO 0.14 -1.63 0.07 0.42 -2.79 0.00 0.00 177.10 173.32 3dla s THR 106 N 5.07 3.85 -0.15 -5.21 -4.23 -0.16 0.46 115.64 115.27 3dla s THR 106 Ca 0.37 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.20 3dla s THR 106 Cb -0.06 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 3dla s THR 106 CO 0.04 -0.33 -0.11 0.00 -0.54 0.00 0.00 174.62 173.68 3dla s ALA 107 N -2.19 2.68 -0.23 3.99 0.00 -0.05 -1.22 121.76 124.74 3dla s ALA 107 Ca 0.31 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 3dla s ALA 107 Cb -0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 3dla s ALA 107 CO 0.22 0.13 0.11 0.08 0.00 0.00 0.00 175.76 176.30 3dla s VAL 108 N 0.53 4.83 -0.29 0.00 1.01 0.57 -0.81 120.40 126.24 3dla s VAL 108 Ca -0.07 -0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 3dla s VAL 108 Cb -0.15 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 3dla s VAL 108 CO 0.04 0.36 0.52 -0.69 0.00 0.00 0.00 175.10 175.33 3dla s VAL 109 N 1.16 5.04 -0.10 2.92 1.01 -0.66 -1.90 120.40 127.88 3dla s VAL 109 Ca 0.06 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.79 3dla s VAL 109 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3dla s VAL 109 CO 0.04 -0.02 -0.21 -0.63 0.00 0.00 0.00 175.10 174.29 3dla s ILE 110 N 2.36 1.84 -0.07 2.22 1.01 0.39 -0.20 121.20 128.75 3dla s ILE 110 Ca 0.21 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 3dla s ILE 110 Cb -0.15 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.75 3dla s ILE 110 CO 0.11 0.51 0.16 -2.28 0.00 0.00 0.00 174.94 173.44 3dla s HIS 111 N 0.50 -0.19 -1.39 3.97 2.46 0.31 -0.51 115.29 120.44 3dla s HIS 111 Ca -0.16 0.53 -0.17 0.00 0.47 0.00 0.00 55.06 55.73 3dla s HIS 111 Cb -0.17 -0.06 0.02 0.00 -0.13 0.00 0.00 32.58 32.24 3dla s HIS 111 CO 0.06 -0.17 0.34 0.54 -2.47 0.00 0.00 174.74 173.03 3dla n ARG 112 N 4.17 -0.63 0.00 2.88 5.12 -1.23 -1.07 116.66 125.91 3dla n ARG 112 Ca -0.26 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 3dla n ARG 112 Cb 0.52 -3.07 0.00 0.00 -1.16 0.00 0.00 32.46 28.76 3dla n ARG 112 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dla n GLY 113 N -2.35 1.61 3.33 -0.13 0.00 -1.25 -4.58 105.19 101.82 3dla n GLY 113 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 3dla n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 114 N -2.35 2.01 -0.06 4.61 0.00 -0.23 -4.72 121.76 121.02 3dla s ALA 114 Ca 0.00 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 3dla s ALA 114 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 3dla s ALA 114 CO 0.00 0.23 0.55 0.08 0.00 0.00 0.00 175.76 176.62 3dla s VAL 115 N -2.08 5.05 -0.08 0.00 1.01 -1.26 -0.53 120.40 122.51 3dla s VAL 115 Ca 0.16 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.37 3dla s VAL 115 Cb -0.06 -3.88 -0.24 0.00 0.00 0.00 0.00 36.38 32.20 3dla s VAL 115 CO 0.07 0.37 0.53 0.18 0.00 0.00 0.00 175.10 176.25 3dla n LEU 116 N 3.17 1.04 -3.69 3.92 4.32 0.72 -4.92 117.00 121.57 3dla n LEU 116 Ca -0.07 0.33 0.03 0.00 -0.02 0.00 0.00 56.01 56.28 3dla n LEU 116 Cb 0.51 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 3dla n LEU 116 CO 0.43 0.47 1.15 -0.83 -1.22 0.00 0.00 177.39 177.40 3dla s GLY 117 N -5.25 -0.39 -0.06 -0.72 0.00 -1.24 -4.24 107.32 95.42 3dla s GLY 117 Ca -0.08 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 3dla s GLY 117 CO 0.81 1.62 0.01 0.14 0.00 0.00 0.00 173.10 175.68 3dla s VAL 118 N -2.15 0.25 -0.29 1.40 1.01 0.26 -1.65 120.40 119.22 3dla s VAL 118 Ca 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 3dla s VAL 118 Cb 0.05 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 36.06 3dla s VAL 118 CO -0.05 0.22 -0.00 -0.69 0.00 0.00 0.00 175.10 174.58 3dla s VAL 119 N 1.79 3.01 0.37 2.92 1.01 0.01 -1.06 120.40 128.44 3dla s VAL 119 Ca 0.02 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 3dla s VAL 119 Cb -0.13 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 3dla s VAL 119 CO -0.04 -0.07 1.07 -2.16 0.00 0.00 0.00 175.10 173.91 3dla s PRO 120 N 1.27 4.28 0.36 2.72 0.04 -1.26 -0.87 135.00 141.54 3dla s PRO 120 Ca -0.04 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 3dla s PRO 120 Cb -0.19 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.51 3dla s PRO 120 CO -0.01 -0.06 1.47 1.17 0.04 0.00 0.00 177.00 179.60 3dla n LYS 121 N 0.28 2.60 -0.07 4.56 4.81 0.17 -4.70 118.16 125.81 3dla n LYS 121 Ca 0.03 0.91 -0.21 0.00 -0.87 0.00 0.00 58.31 58.18 3dla n LYS 121 Cb 0.48 -2.63 -0.12 0.00 0.02 0.00 0.00 35.03 32.78 3dla n LYS 121 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3dla h SER 122 N 3.09 0.08 -3.23 3.14 0.02 -1.89 0.13 113.55 114.90 3dla h SER 122 Ca -0.50 -0.67 -0.66 0.00 -0.84 0.00 0.00 61.79 59.12 3dla h SER 122 Cb 1.25 -0.03 -0.31 0.00 0.14 0.00 0.00 62.40 63.45 3dla h SER 122 CO 0.65 1.46 -0.80 -0.31 -1.14 0.00 0.00 176.83 176.70 3dla s TYR 123 N -2.37 2.85 -0.49 3.45 2.02 -1.26 -3.63 117.35 117.93 3dla s TYR 123 Ca -0.26 -1.27 -0.11 0.00 -0.37 0.00 0.00 57.07 55.07 3dla s TYR 123 Cb 0.04 -1.99 0.12 0.00 -0.40 0.00 0.00 41.96 39.73 3dla s TYR 123 CO 0.64 -0.65 0.38 -0.51 -1.57 0.00 0.00 175.55 173.84 3dla s LEU 124 N 1.30 5.81 0.24 -1.29 1.02 -1.26 -4.48 118.68 120.02 3dla s LEU 124 Ca 0.04 -1.87 -0.31 0.00 0.02 0.00 0.00 54.13 52.01 3dla s LEU 124 Cb -0.14 -2.06 -0.11 0.00 0.02 0.00 0.00 46.19 43.89 3dla s LEU 124 CO -0.07 -0.73 1.65 -2.16 0.02 0.00 0.00 176.35 175.05 3dla s PRO 125 N 1.43 4.14 -0.40 1.29 0.04 -1.26 -4.44 135.00 135.80 3dla s PRO 125 Ca 0.05 2.56 0.06 0.00 0.04 0.00 0.00 61.00 63.71 3dla s PRO 125 Cb -0.27 -3.06 0.22 0.00 0.04 0.00 0.00 34.50 31.42 3dla s PRO 125 CO 0.00 -0.68 0.46 2.41 0.04 0.00 0.00 177.00 179.23 3dla n THR 126 N 3.24 -0.89 -3.55 1.26 -1.04 -1.25 -1.94 114.28 110.11 3dla n THR 126 Ca 0.12 -3.77 -0.08 0.00 -2.04 0.00 0.00 64.05 58.28 3dla n THR 126 Cb 0.37 -1.82 -0.03 0.00 -1.82 0.00 0.00 70.33 67.03 3dla n THR 126 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3dla s TYR 127 N -0.70 -0.31 0.00 -1.42 -0.85 0.01 -4.96 117.35 109.12 3dla s TYR 127 Ca 0.34 0.33 0.00 0.00 -0.52 0.00 0.00 57.07 57.22 3dla s TYR 127 Cb 0.12 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.97 3dla s TYR 127 CO -0.14 -0.41 0.00 0.54 -1.52 0.00 0.00 175.55 174.02 3dla n ARG 128 N 0.12 0.00 0.00 -3.49 1.74 -1.26 -0.11 116.66 113.66 3dla n ARG 128 Ca -0.08 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 3dla n ARG 128 Cb 0.60 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 32.35 3dla n ARG 128 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3dla n GLU 129 N 2.33 1.80 -4.10 5.56 0.00 -1.26 -4.89 120.64 120.08 3dla n GLU 129 Ca 0.00 -1.28 -0.35 0.00 0.00 0.00 0.00 57.16 55.52 3dla n GLU 129 Cb 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 31.44 29.88 3dla n GLU 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3dla s PHE 130 N -2.08 3.32 -0.05 -1.84 0.08 0.85 -5.01 117.98 113.26 3dla s PHE 130 Ca 0.32 0.25 0.12 0.00 0.12 0.00 0.00 56.93 57.74 3dla s PHE 130 Cb 0.20 -1.94 0.23 0.00 -0.57 0.00 0.00 43.02 40.94 3dla s PHE 130 CO 0.36 0.44 1.10 0.66 -0.10 0.00 0.00 175.22 177.68 3dla n TYR 131 N 2.59 0.00 0.17 0.36 4.02 -1.22 -0.81 117.16 122.26 3dla n TYR 131 Ca -0.18 -0.49 0.05 0.00 -0.01 0.00 0.00 57.90 57.26 3dla n TYR 131 Cb 0.54 -0.12 0.48 0.00 -0.02 0.00 0.00 39.34 40.21 3dla n TYR 131 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3dla h GLU 132 N 0.43 0.15 0.00 -0.72 5.08 -1.68 -1.76 114.58 116.08 3dla h GLU 132 Ca -0.07 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3dla h GLU 132 Cb 1.44 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 3dla h GLU 132 CO 0.03 0.24 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.04 3dla h ARG 133 N 0.15 0.00 -0.51 2.33 9.65 -1.75 -1.33 114.38 122.93 3dla h ARG 133 Ca 0.03 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 3dla h ARG 133 Cb 0.23 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 3dla h ARG 133 CO 0.01 0.15 0.23 -0.09 2.80 0.00 0.00 179.97 183.08 3dla h ARG 134 N 0.00 0.44 0.00 0.20 2.43 -1.70 -3.30 114.38 112.45 3dla h ARG 134 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dla h ARG 134 Cb 0.68 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3dla h ARG 134 CO 0.02 0.29 -1.51 1.04 -1.51 0.00 0.00 179.97 178.30 3dla n GLN 135 N -4.92 0.63 -4.10 0.20 3.00 -1.12 -5.02 117.38 106.04 3dla n GLN 135 Ca 0.05 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 3dla n GLN 135 Cb 0.16 -1.44 -0.13 0.00 0.00 0.00 0.00 30.24 28.83 3dla n GLN 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3dla s MET 136 N -3.15 0.45 0.09 -1.09 -1.94 -0.51 -4.54 119.30 108.60 3dla s MET 136 Ca -0.02 -0.44 -0.21 0.00 -1.71 0.00 0.00 55.69 53.32 3dla s MET 136 Cb 0.13 -0.33 -0.07 0.00 2.01 0.00 0.00 34.83 36.58 3dla s MET 136 CO 0.81 0.08 0.61 0.00 -0.01 0.00 0.00 175.02 176.51 3dla s ALA 137 N -0.71 3.56 0.44 3.03 0.00 -0.37 -4.28 121.76 123.43 3dla s ALA 137 Ca -0.04 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 3dla s ALA 137 Cb -0.06 -2.71 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 3dla s ALA 137 CO 0.00 0.37 1.38 -0.35 0.00 0.00 0.00 175.76 177.16 3dla n PRO 138 N 1.70 2.13 0.00 0.00 -0.04 -1.26 -4.48 135.00 133.05 3dla n PRO 138 Ca -0.09 0.76 0.12 0.00 -0.04 0.00 0.00 63.50 64.24 3dla n PRO 138 Cb 0.50 -2.54 0.09 0.00 -0.04 0.00 0.00 33.50 31.51 3dla n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dla n GLY 139 N 0.66 0.42 3.77 0.55 0.00 0.46 -4.93 105.19 106.12 3dla n GLY 139 Ca 0.06 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 3dla n GLY 139 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dla s ASP 140 N -2.25 6.75 0.00 1.61 -4.77 -1.25 -1.99 116.67 114.77 3dla s ASP 140 Ca 0.24 2.48 0.00 0.00 -3.30 0.00 0.00 52.55 51.97 3dla s ASP 140 Cb 0.19 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 3dla s ASP 140 CO 0.44 -0.53 0.00 0.61 0.70 0.00 0.00 175.17 176.39 3dla n GLY 141 N 0.81 0.50 3.77 2.12 0.00 -1.26 -5.00 105.19 106.12 3dla n GLY 141 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3dla n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 142 N -0.52 4.34 0.00 1.61 0.41 -0.84 -5.05 118.70 118.65 3dla s GLU 142 Ca 0.00 0.80 0.00 0.00 -0.41 0.00 0.00 54.97 55.36 3dla s GLU 142 Cb 0.00 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 3dla s GLU 142 CO 0.00 0.39 0.00 0.54 -0.49 0.00 0.00 175.26 175.70 3dla n ARG 143 N 2.59 1.28 0.00 1.61 1.74 -1.26 -3.35 116.66 119.27 3dla n ARG 143 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3dla n ARG 143 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 3dla n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dla n GLY 144 N 1.60 -0.41 3.46 -0.13 0.00 -1.24 -4.71 105.19 103.76 3dla n GLY 144 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 3dla n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dla s THR 145 N 0.00 0.42 -0.11 2.61 -4.23 -1.26 -1.60 115.64 111.48 3dla s THR 145 Ca 0.00 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 3dla s THR 145 Cb 0.00 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.52 3dla s THR 145 CO 0.00 0.00 0.35 -0.51 -0.54 0.00 0.00 174.62 173.92 3dla s ILE 146 N -3.25 0.01 -0.41 2.99 2.07 -0.27 -4.68 121.20 117.67 3dla s ILE 146 Ca 0.27 -0.11 -0.19 0.00 -1.41 0.00 0.00 60.65 59.21 3dla s ILE 146 Cb 0.02 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.09 3dla s ILE 146 CO 0.18 -0.06 0.54 -0.60 -1.91 0.00 0.00 174.94 173.09 3dla s ARG 147 N -0.17 3.32 -0.28 3.50 3.00 -1.26 -1.48 118.95 125.58 3dla s ARG 147 Ca -0.03 -0.43 0.03 0.00 -1.00 0.00 0.00 55.73 54.30 3dla s ARG 147 Cb -0.03 -3.91 0.07 0.00 0.00 0.00 0.00 34.95 31.08 3dla s ARG 147 CO 0.01 -0.85 -0.07 0.42 0.00 0.00 0.00 175.30 174.81 3dla s ILE 148 N 2.48 2.18 -0.98 4.11 -1.09 -0.26 -4.87 121.20 122.77 3dla s ILE 148 Ca 0.18 -1.80 -0.14 0.00 -2.23 0.00 0.00 60.65 56.67 3dla s ILE 148 Cb -0.15 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 3dla s ILE 148 CO 0.16 -0.17 0.64 0.61 -1.23 0.00 0.00 174.94 174.95 3dla n GLY 149 N 4.39 -1.13 3.02 6.18 0.00 -1.26 -2.24 105.19 114.16 3dla n GLY 149 Ca -0.10 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.42 3dla n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dla n GLY 150 N -1.82 1.69 3.41 -0.02 0.00 -1.26 -5.01 105.19 102.18 3dla n GLY 150 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3dla n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 151 N -3.60 2.44 -0.44 4.61 0.00 -0.95 -5.09 121.76 118.74 3dla s ALA 151 Ca 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 3dla s ALA 151 Cb 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.58 3dla s ALA 151 CO 0.00 0.55 0.40 -0.51 0.00 0.00 0.00 175.76 176.20 3dla s ASP 152 N -1.50 6.15 0.24 0.00 1.11 -1.26 -1.11 116.67 120.31 3dla s ASP 152 Ca 0.14 -0.97 0.07 0.00 0.18 0.00 0.00 52.55 51.97 3dla s ASP 152 Cb -0.10 -2.20 -0.04 0.00 1.07 0.00 0.00 42.92 41.65 3dla s ASP 152 CO 0.04 -0.59 0.15 0.68 1.18 0.00 0.00 175.17 176.63 3dla s VAL 153 N 1.88 4.25 0.37 -1.27 -7.23 -0.55 -4.83 120.40 113.03 3dla s VAL 153 Ca 0.08 -1.45 -0.28 0.00 -1.81 0.00 0.00 61.98 58.52 3dla s VAL 153 Cb -0.20 -3.27 -0.10 0.00 0.56 0.00 0.00 36.38 33.37 3dla s VAL 153 CO 0.10 -0.32 1.37 0.00 -0.31 0.00 0.00 175.10 175.95 3dla s ALA 154 N -2.10 3.44 -0.06 1.32 0.00 -1.26 -1.11 121.76 121.98 3dla s ALA 154 Ca 0.32 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.67 3dla s ALA 154 Cb -0.08 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.52 3dla s ALA 154 CO 0.24 -0.86 -0.13 0.12 0.00 0.00 0.00 175.76 175.13 3dla s PHE 155 N -1.17 1.49 -5.00 0.00 5.36 -0.62 -0.58 117.98 117.46 3dla s PHE 155 Ca 0.53 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 3dla s PHE 155 Cb -0.42 -1.08 0.00 0.00 -0.34 0.00 0.00 43.02 41.18 3dla s PHE 155 CO 0.55 -0.27 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 3dla n GLY 156 N 3.77 -0.31 0.00 13.12 0.00 -0.22 -3.64 105.19 117.91 3dla n GLY 156 Ca -0.23 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.21 3dla n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dla n THR 157 N 0.89 0.02 -1.25 2.61 -2.24 -1.21 -4.11 114.28 108.98 3dla n THR 157 Ca 0.00 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 3dla n THR 157 Cb 0.00 0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.53 3dla n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dla n ASP 158 N -1.54 7.33 -4.64 3.42 5.75 -1.26 -5.00 116.55 120.60 3dla n ASP 158 Ca 0.05 -3.58 -0.35 0.00 -0.01 0.00 0.00 54.79 50.91 3dla n ASP 158 Cb 0.34 -1.01 -0.10 0.00 -1.03 0.00 0.00 41.12 39.32 3dla n ASP 158 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dla s LEU 159 N -3.24 3.63 -0.04 -2.12 1.43 -1.26 -0.26 118.68 116.83 3dla s LEU 159 Ca 0.55 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 3dla s LEU 159 Cb 0.43 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3dla s LEU 159 CO -0.04 0.27 -0.18 -0.76 0.23 0.00 0.00 176.35 175.87 3dla s LEU 160 N -0.23 2.52 -0.33 1.79 1.02 0.11 -4.61 118.68 118.94 3dla s LEU 160 Ca 0.06 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 53.91 3dla s LEU 160 Cb -0.12 -1.49 0.07 0.00 0.02 0.00 0.00 46.19 44.67 3dla s LEU 160 CO 0.02 0.33 0.05 -0.36 0.02 0.00 0.00 176.35 176.42 3dla s PHE 161 N -0.70 3.43 -0.18 0.29 0.08 0.48 -0.12 117.98 121.24 3dla s PHE 161 Ca 0.11 -2.22 -0.07 0.00 0.12 0.00 0.00 56.93 54.88 3dla s PHE 161 Cb -0.10 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 3dla s PHE 161 CO 0.00 -0.88 0.04 0.00 -0.10 0.00 0.00 175.22 174.29 3dla s ALA 162 N 1.16 3.29 -0.66 5.36 0.00 -0.04 -0.99 121.76 129.87 3dla s ALA 162 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 3dla s ALA 162 Cb -0.20 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.07 3dla s ALA 162 CO -0.03 0.12 1.51 0.00 0.00 0.00 0.00 175.76 177.36 3dla s ALA 163 N 0.50 2.55 0.55 0.00 0.00 -0.98 -2.01 121.76 122.37 3dla s ALA 163 Ca 0.02 -1.00 0.37 0.00 0.00 0.00 0.00 51.96 51.34 3dla s ALA 163 Cb -0.13 -4.25 1.54 0.00 0.00 0.00 0.00 23.12 20.28 3dla s ALA 163 CO 0.01 -3.45 1.78 0.66 0.00 0.00 0.00 175.76 174.76 3dla h SER 164 N 11.97 0.00 -0.56 0.00 4.64 -1.22 0.50 113.55 128.88 3dla h SER 164 Ca -0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 3dla h SER 164 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3dla h SER 164 CO 1.24 0.00 0.03 -0.90 -0.87 0.00 0.00 176.83 176.33 3dla n ASP 165 N -4.10 5.45 -2.72 4.97 5.75 -1.26 -4.66 116.55 119.97 3dla n ASP 165 Ca 0.25 -2.98 -0.05 0.00 -0.01 0.00 0.00 54.79 52.00 3dla n ASP 165 Cb 1.26 -0.68 0.04 0.00 -1.03 0.00 0.00 41.12 40.72 3dla n ASP 165 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3dla n LEU 166 N 0.40 -2.42 0.30 -2.12 0.00 0.17 -4.97 117.00 108.37 3dla n LEU 166 Ca 0.28 -2.45 0.18 0.00 0.00 0.00 0.00 56.01 54.02 3dla n LEU 166 Cb 1.19 0.70 1.01 0.00 0.00 0.00 0.00 43.42 46.32 3dla n LEU 166 CO 0.32 1.75 1.15 -0.65 0.00 0.00 0.00 177.39 179.96 3dla h PRO 167 N 4.08 0.00 0.00 1.96 0.11 -1.81 -0.16 132.00 136.18 3dla h PRO 167 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3dla h PRO 167 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dla h PRO 167 CO 0.05 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.62 3dla h GLY 168 N 0.00 0.00 -7.28 -0.55 0.00 -1.93 -3.40 103.07 89.91 3dla h GLY 168 Ca 0.02 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.71 3dla h GLY 168 CO -0.00 0.00 0.64 -0.12 0.00 0.00 0.00 176.54 177.06 3dla s PHE 169 N -3.42 2.71 -0.18 5.60 5.36 -0.07 -4.74 117.98 123.24 3dla s PHE 169 Ca 0.04 -0.65 -0.00 0.00 -0.96 0.00 0.00 56.93 55.36 3dla s PHE 169 Cb 0.08 -4.32 0.04 0.00 -0.34 0.00 0.00 43.02 38.48 3dla s PHE 169 CO 0.59 -1.66 -0.06 0.08 -1.46 0.00 0.00 175.22 172.71 3dla s VAL 170 N 3.99 1.27 -0.18 3.12 1.01 -1.26 -2.33 120.40 126.02 3dla s VAL 170 Ca 0.25 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 3dla s VAL 170 Cb -0.14 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3dla s VAL 170 CO 0.07 0.10 0.28 -0.22 0.00 0.00 0.00 175.10 175.33 3dla s LEU 171 N 1.56 4.22 0.03 3.92 2.96 -0.16 -0.60 118.68 130.60 3dla s LEU 171 Ca -0.01 0.44 0.07 0.00 -0.22 0.00 0.00 54.13 54.42 3dla s LEU 171 Cb -0.16 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 3dla s LEU 171 CO -0.08 0.08 -0.21 -2.28 -1.32 0.00 0.00 176.35 172.55 3dla s HIS 172 N 0.62 1.81 -0.06 5.38 5.65 -0.58 -0.39 115.29 127.72 3dla s HIS 172 Ca 0.15 -0.37 0.06 0.00 0.25 0.00 0.00 55.06 55.15 3dla s HIS 172 Cb -0.13 -1.10 -0.01 0.00 -1.18 0.00 0.00 32.58 30.16 3dla s HIS 172 CO 0.04 0.06 -0.24 0.08 -0.65 0.00 0.00 174.74 174.02 3dla s VAL 173 N -0.72 2.10 0.24 0.89 1.01 -1.26 0.02 120.40 122.68 3dla s VAL 173 Ca 0.07 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3dla s VAL 173 Cb -0.09 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 3dla s VAL 173 CO 0.01 0.57 0.10 -1.83 0.00 0.00 0.00 175.10 173.95 3dla s GLU 174 N -0.10 1.35 -0.10 2.72 -1.05 0.75 -4.94 118.70 117.33 3dla s GLU 174 Ca -0.06 -1.72 0.00 0.00 -0.15 0.00 0.00 54.97 53.05 3dla s GLU 174 Cb -0.14 -0.16 0.02 0.00 -0.44 0.00 0.00 34.13 33.41 3dla s GLU 174 CO 0.04 -0.30 -0.10 0.42 0.95 0.00 0.00 175.26 176.28 3dla s ILE 175 N -3.83 1.11 0.00 1.83 1.01 -1.26 -2.69 121.20 117.37 3dla s ILE 175 Ca 0.37 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.64 3dla s ILE 175 Cb 0.08 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.46 3dla s ILE 175 CO 0.13 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.44 3dla n GLU 177 N 0.00 0.11 0.28 0.00 4.07 -1.26 -1.60 120.64 122.23 3dla n GLU 177 Ca 0.00 0.43 0.13 0.00 -0.06 0.00 0.00 57.16 57.66 3dla n GLU 177 Cb 0.00 -1.74 0.79 0.00 -0.06 0.00 0.00 31.44 30.43 3dla n GLU 177 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 3dla h ASP 178 N 0.00 0.00 -0.14 4.31 3.32 -1.13 -1.98 116.42 120.80 3dla h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dla h ASP 178 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3dla h ASP 178 CO 0.00 0.06 0.00 1.15 -1.72 0.00 0.00 179.24 178.73 3dla n MET 179 N -3.90 1.82 0.00 3.56 0.00 -0.63 -3.99 117.12 113.97 3dla n MET 179 Ca -0.03 -1.22 0.07 0.00 0.00 0.00 0.00 57.70 56.53 3dla n MET 179 Cb 0.15 -1.43 0.03 0.00 0.00 0.00 0.00 33.22 31.96 3dla n MET 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3dla n PHE 180 N 0.45 0.00 -3.68 3.17 3.01 -0.74 -4.90 117.46 114.76 3dla n PHE 180 Ca 0.17 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.31 3dla n PHE 180 Cb 0.38 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 3dla n PHE 180 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dla s VAL 181 N -1.53 5.19 0.37 -4.37 -7.23 -1.25 -4.99 120.40 106.59 3dla s VAL 181 Ca 0.14 0.10 0.21 0.00 -1.81 0.00 0.00 61.98 60.62 3dla s VAL 181 Cb 0.12 -3.62 0.36 0.00 0.56 0.00 0.00 36.38 33.80 3dla s VAL 181 CO 0.29 0.13 1.60 -0.65 -0.31 0.00 0.00 175.10 176.16 3dla h PRO 182 N 3.15 0.08 -2.73 4.82 0.11 -1.96 -3.12 132.00 132.35 3dla h PRO 182 Ca -0.47 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 3dla h PRO 182 Cb 1.17 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.85 3dla h PRO 182 CO 0.71 0.05 -0.66 -1.33 -0.21 0.00 0.00 178.00 176.56 3dla n MET 183 N -5.14 1.70 -1.67 1.05 2.81 -1.26 -5.10 117.12 109.51 3dla n MET 183 Ca 0.37 -4.28 -0.41 0.00 -1.81 0.00 0.00 57.70 51.57 3dla n MET 183 Cb 1.25 -2.14 0.01 0.00 -0.71 0.00 0.00 33.22 31.63 3dla n MET 183 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3dla n PRO 184 N 1.81 1.73 -0.37 0.03 -0.02 -1.18 -4.87 135.00 132.12 3dla n PRO 184 Ca 0.24 0.62 0.27 0.00 -2.02 0.00 0.00 63.50 62.61 3dla n PRO 184 Cb 0.39 -2.26 0.54 0.00 -0.02 0.00 0.00 33.50 32.15 3dla n PRO 184 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dla h PRO 185 N 1.91 0.27 0.00 0.52 0.11 -1.94 -2.60 132.00 130.28 3dla h PRO 185 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3dla h PRO 185 Cb 1.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3dla h PRO 185 CO 0.59 0.18 -0.27 0.66 -0.21 0.00 0.00 178.00 178.95 3dla h SER 186 N 0.28 0.00 -0.16 -2.05 4.64 -1.89 -2.30 113.55 112.07 3dla h SER 186 Ca 0.71 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 62.01 3dla h SER 186 Cb 1.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.97 3dla h SER 186 CO -0.43 0.27 0.03 0.00 -0.87 0.00 0.00 176.83 175.83 3dla h ALA 187 N 1.73 0.21 -0.60 5.18 0.00 -1.82 -1.33 119.26 122.63 3dla h ALA 187 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dla h ALA 187 Cb 0.96 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3dla h ALA 187 CO 0.04 -0.13 0.37 0.93 0.00 0.00 0.00 179.25 180.45 3dla h GLU 188 N 0.04 0.81 -0.63 0.00 5.08 -1.65 -2.75 114.58 115.49 3dla h GLU 188 Ca 0.05 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3dla h GLU 188 Cb 0.30 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 3dla h GLU 188 CO 0.00 0.57 0.34 0.00 -1.00 0.00 0.00 179.01 178.92 3dla h ALA 189 N 1.19 0.83 -0.28 3.43 0.00 -1.23 -0.79 119.26 122.42 3dla h ALA 189 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3dla h ALA 189 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3dla h ALA 189 CO -0.04 0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.27 3dla h ALA 190 N 1.33 0.29 -0.90 0.00 0.00 -1.12 -0.04 119.26 118.82 3dla h ALA 190 Ca 0.28 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.30 3dla h ALA 190 Cb 0.18 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3dla h ALA 190 CO -0.18 -0.36 0.59 -0.07 0.00 0.00 0.00 179.25 179.23 3dla h LEU 191 N 0.16 0.92 -0.67 0.00 3.38 -1.16 0.14 115.31 118.08 3dla h LEU 191 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dla h LEU 191 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dla h LEU 191 CO -0.17 0.60 0.00 0.00 0.09 0.00 0.00 178.44 178.96 3dla n ALA 192 N -2.40 1.69 0.00 1.53 0.00 -0.34 -4.86 120.51 116.14 3dla n ALA 192 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3dla n ALA 192 Cb 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3dla n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dla n GLY 193 N 0.07 0.88 3.73 0.00 0.00 0.48 -5.03 105.19 105.31 3dla n GLY 193 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3dla n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 194 N -1.68 3.52 -0.02 4.61 0.00 -0.17 -4.71 121.76 123.32 3dla s ALA 194 Ca 0.00 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.10 3dla s ALA 194 Cb 0.00 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 3dla s ALA 194 CO 0.00 -0.53 0.18 0.25 0.00 0.00 0.00 175.76 175.66 3dla n THR 195 N 3.22 0.04 -3.91 0.00 -2.24 0.23 -4.13 114.28 107.49 3dla n THR 195 Ca 0.08 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 3dla n THR 195 Cb 0.43 0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.72 3dla n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dla s VAL 196 N -2.57 1.30 -0.30 2.28 1.01 -0.52 -1.49 120.40 120.11 3dla s VAL 196 Ca -0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 3dla s VAL 196 Cb 0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3dla s VAL 196 CO 0.36 0.04 0.19 -0.76 0.00 0.00 0.00 175.10 174.92 3dla s LEU 197 N 1.53 4.15 0.05 3.92 1.43 0.73 -1.53 118.68 128.96 3dla s LEU 197 Ca -0.02 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 3dla s LEU 197 Cb -0.17 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 3dla s LEU 197 CO -0.07 -0.13 0.37 0.00 0.23 0.00 0.00 176.35 176.74 3dla s ALA 198 N 1.71 3.75 -0.14 4.21 0.00 0.10 -0.25 121.76 131.15 3dla s ALA 198 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 3dla s ALA 198 Cb -0.17 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.76 3dla s ALA 198 CO 0.09 0.57 -0.02 1.21 0.00 0.00 0.00 175.76 177.61 3dla s ASN 199 N -1.62 2.37 -0.16 0.00 3.84 0.24 -0.17 114.94 119.43 3dla s ASN 199 Ca 0.30 -0.47 -0.14 0.00 0.21 0.00 0.00 52.86 52.76 3dla s ASN 199 Cb -0.14 -0.69 -0.05 0.00 -0.55 0.00 0.00 41.25 39.82 3dla s ASN 199 CO 0.16 -0.20 0.32 -1.48 -2.79 0.00 0.00 177.10 173.11 3dla s LEU 200 N 1.80 4.24 0.13 3.21 2.34 -1.09 -2.58 118.68 126.72 3dla s LEU 200 Ca 0.02 0.53 0.10 0.00 0.06 0.00 0.00 54.13 54.85 3dla s LEU 200 Cb -0.14 -2.41 -0.04 0.00 -0.56 0.00 0.00 46.19 43.04 3dla s LEU 200 CO -0.07 0.08 -0.25 -0.44 -1.06 0.00 0.00 176.35 174.61 3dla s SER 201 N 0.53 3.16 0.00 1.48 0.01 0.23 -0.52 113.70 118.59 3dla s SER 201 Ca 0.17 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.68 3dla s SER 201 Cb -0.13 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.89 3dla s SER 201 CO 0.05 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.45 3dla n GLY 202 N 0.84 -0.45 2.97 3.44 0.00 -1.26 -0.08 105.19 110.65 3dla n GLY 202 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 3dla n GLY 202 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dla n SER 203 N -2.20 -7.30 -4.62 1.61 2.88 -1.26 -2.69 113.62 100.04 3dla n SER 203 Ca 0.00 -0.12 -0.44 0.00 -1.33 0.00 0.00 58.87 56.98 3dla n SER 203 Cb 0.00 -5.01 -0.01 0.00 -0.75 0.00 0.00 64.21 58.45 3dla n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dla n PRO 204 N -1.85 1.54 -2.97 -1.46 -0.04 -1.26 -4.75 135.00 124.21 3dla n PRO 204 Ca -0.01 0.54 -0.40 0.00 -0.04 0.00 0.00 63.50 63.59 3dla n PRO 204 Cb 0.51 -1.99 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 3dla n PRO 204 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3dla s ILE 205 N -1.10 4.76 0.11 0.52 1.10 0.41 -4.97 121.20 122.03 3dla s ILE 205 Ca 0.58 1.64 0.04 0.00 -0.51 0.00 0.00 60.65 62.41 3dla s ILE 205 Cb -0.65 -4.12 -0.04 0.00 0.15 0.00 0.00 42.46 37.80 3dla s ILE 205 CO 0.60 0.34 -0.10 -0.89 -2.11 0.00 0.00 174.94 172.78 3dla s THR 206 N 0.07 1.03 -0.22 4.00 2.01 -1.26 -4.44 115.64 116.83 3dla s THR 206 Ca 0.39 -1.78 -0.39 0.00 0.31 0.00 0.00 61.69 60.22 3dla s THR 206 Cb -0.20 -1.53 -0.15 0.00 0.01 0.00 0.00 72.50 70.63 3dla s THR 206 CO 0.23 -0.61 1.77 -0.38 -0.69 0.00 0.00 174.62 174.93 3dla n ILE 207 N 0.31 0.37 0.00 1.82 5.41 -1.26 -1.73 119.36 124.28 3dla n ILE 207 Ca -0.14 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3dla n ILE 207 Cb 0.59 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 3dla n ILE 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dla n GLY 208 N 4.20 3.28 0.32 7.39 0.00 -1.26 -4.93 105.19 114.19 3dla n GLY 208 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.42 3dla n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dla h ARG 209 N 1.83 0.00 -0.35 1.61 2.43 -1.73 -1.93 114.38 116.24 3dla h ARG 209 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 3dla h ARG 209 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3dla h ARG 209 CO 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 179.97 178.05 3dla h ALA 210 N 1.86 0.61 -0.69 2.80 0.00 -1.92 -0.13 119.26 121.79 3dla h ALA 210 Ca 0.11 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.66 3dla h ALA 210 Cb 0.46 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 3dla h ALA 210 CO -0.00 0.68 0.31 1.49 0.00 0.00 0.00 179.25 181.73 3dla h GLU 211 N 0.70 0.51 0.10 0.00 4.81 -1.77 0.46 114.58 119.39 3dla h GLU 211 Ca 0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3dla h GLU 211 Cb 1.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3dla h GLU 211 CO 0.10 0.34 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.23 3dla h ASP 212 N 0.52 -0.11 -0.50 1.04 3.32 -1.02 -1.46 116.42 118.21 3dla h ASP 212 Ca 0.35 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 57.33 3dla h ASP 212 Cb 0.42 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.90 3dla h ASP 212 CO -0.30 0.11 -0.13 0.03 -1.72 0.00 0.00 179.24 177.23 3dla h ARG 213 N -0.33 -0.01 -0.15 3.56 3.08 -0.88 -2.28 114.38 117.37 3dla h ARG 213 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 3dla h ARG 213 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 3dla h ARG 213 CO 0.02 -0.01 -0.37 0.00 -1.07 0.00 0.00 179.97 178.55 3dla h ARG 214 N -0.01 -0.42 0.15 0.04 3.08 -0.79 0.11 114.38 116.54 3dla h ARG 214 Ca 0.24 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.33 3dla h ARG 214 Cb 0.37 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3dla h ARG 214 CO -0.52 -0.28 -0.21 1.25 -1.07 0.00 0.00 179.97 179.14 3dla h LEU 215 N -0.43 -0.59 -0.52 3.04 5.85 -1.01 0.12 115.31 121.78 3dla h LEU 215 Ca 0.09 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 3dla h LEU 215 Cb 0.58 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3dla h LEU 215 CO -0.39 -0.31 -0.36 -0.07 -0.34 0.00 0.00 178.44 176.98 3dla h LEU 216 N -0.43 0.86 -0.36 2.25 3.38 -1.36 0.54 115.31 120.20 3dla h LEU 216 Ca 0.02 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 3dla h LEU 216 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3dla h LEU 216 CO -0.09 1.13 -0.27 0.00 0.09 0.00 0.00 178.44 179.29 3dla h ALA 217 N 0.91 0.52 -0.03 1.53 0.00 -0.66 -0.43 119.26 121.11 3dla h ALA 217 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dla h ALA 217 Cb 0.92 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3dla h ALA 217 CO 0.08 0.53 0.01 -0.09 0.00 0.00 0.00 179.25 179.78 3dla h ARG 218 N 0.61 0.04 -0.13 0.00 2.43 -0.73 -2.32 114.38 114.28 3dla h ARG 218 Ca 0.07 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 3dla h ARG 218 Cb 0.85 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3dla h ARG 218 CO 0.07 0.27 -0.33 0.66 -1.51 0.00 0.00 179.97 179.13 3dla h SER 219 N -0.18 0.27 0.12 -3.80 4.64 -0.91 -1.13 113.55 112.56 3dla h SER 219 Ca 0.01 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3dla h SER 219 Cb 0.24 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 3dla h SER 219 CO 0.00 0.59 -0.26 0.00 -0.87 0.00 0.00 176.83 176.30 3dla h ALA 220 N 1.43 -0.44 -0.58 5.18 0.00 -1.04 0.98 119.26 124.79 3dla h ALA 220 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dla h ALA 220 Cb 0.70 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3dla h ALA 220 CO 0.05 -0.79 0.24 0.66 0.00 0.00 0.00 179.25 179.41 3dla h SER 221 N -0.47 0.75 -0.04 0.00 4.64 -0.85 0.70 113.55 118.28 3dla h SER 221 Ca 0.03 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.09 3dla h SER 221 Cb 0.49 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3dla h SER 221 CO -0.14 0.67 -0.65 0.00 -0.87 0.00 0.00 176.83 175.83 3dla h ALA 222 N 1.45 0.13 0.00 5.18 0.00 -1.11 -0.56 119.26 124.35 3dla h ALA 222 Ca 0.20 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3dla h ALA 222 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dla h ALA 222 CO -0.02 0.43 -0.38 -0.09 0.00 0.00 0.00 179.25 179.19 3dla h ARG 223 N 0.08 0.00 -0.34 0.00 2.43 -0.32 -3.06 114.38 113.17 3dla h ARG 223 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3dla h ARG 223 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3dla h ARG 223 CO 0.13 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 3dla n LEU 225 N 0.74 -2.66 -4.19 0.00 4.32 -0.29 -4.93 117.00 109.99 3dla n LEU 225 Ca 0.13 -0.87 -0.11 0.00 -0.02 0.00 0.00 56.01 55.14 3dla n LEU 225 Cb 0.44 -2.49 -0.10 0.00 -1.62 0.00 0.00 43.42 39.65 3dla n LEU 225 CO 0.09 0.42 -0.38 0.00 -1.22 0.00 0.00 177.39 176.31 3dla s ALA 226 N -3.62 1.08 0.25 -1.18 0.00 -0.78 -4.79 121.76 112.72 3dla s ALA 226 Ca 0.22 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 3dla s ALA 226 Cb -0.11 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 3dla s ALA 226 CO 0.84 -0.23 0.98 0.00 0.00 0.00 0.00 175.76 177.35 3dla s ALA 227 N -3.60 3.36 -0.10 0.00 0.00 -0.56 -1.14 121.76 119.72 3dla s ALA 227 Ca 0.14 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.81 3dla s ALA 227 Cb 0.05 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.94 3dla s ALA 227 CO -0.03 0.12 -0.17 -0.47 0.00 0.00 0.00 175.76 175.21 3dla s TYR 228 N -1.16 2.07 -0.23 0.00 5.04 -0.38 -0.19 117.35 122.50 3dla s TYR 228 Ca 0.42 -0.94 0.02 0.00 -2.44 0.00 0.00 57.07 54.13 3dla s TYR 228 Cb -0.27 -1.46 0.05 0.00 0.35 0.00 0.00 41.96 40.63 3dla s TYR 228 CO 0.34 -0.45 -0.09 0.08 -1.34 0.00 0.00 175.55 174.08 3dla s VAL 229 N 0.82 1.82 -0.08 3.14 1.01 0.66 -1.11 120.40 126.65 3dla s VAL 229 Ca -0.10 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.62 3dla s VAL 229 Cb -0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3dla s VAL 229 CO 0.01 0.03 -0.18 -0.47 0.00 0.00 0.00 175.10 174.49 3dla s TYR 230 N 1.28 2.64 -0.04 5.22 6.14 -0.52 -0.60 117.35 131.48 3dla s TYR 230 Ca -0.05 -0.58 -0.02 0.00 0.64 0.00 0.00 57.07 57.06 3dla s TYR 230 Cb -0.18 -1.70 0.03 0.00 0.42 0.00 0.00 41.96 40.53 3dla s TYR 230 CO -0.07 -0.13 0.07 0.00 0.64 0.00 0.00 175.55 176.06 3dla s ALA 231 N -0.09 0.20 0.19 3.97 0.00 -1.07 -0.98 121.76 123.98 3dla s ALA 231 Ca -0.04 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.20 3dla s ALA 231 Cb -0.14 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3dla s ALA 231 CO 0.04 -0.49 0.14 0.00 0.00 0.00 0.00 175.76 175.45 3dla s ALA 232 N 2.17 3.54 0.40 0.00 0.00 0.06 -0.60 121.76 127.32 3dla s ALA 232 Ca 0.05 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 3dla s ALA 232 Cb -0.12 -1.31 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 3dla s ALA 232 CO -0.03 0.43 1.15 0.00 0.00 0.00 0.00 175.76 177.30 3dla s ALA 233 N -1.87 3.14 0.00 0.00 0.00 -1.10 -4.32 121.76 117.61 3dla s ALA 233 Ca 0.31 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3dla s ALA 233 Cb -0.09 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3dla s ALA 233 CO 0.23 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3dla n GLY 234 N 0.60 3.40 3.75 0.00 0.00 -1.26 -1.97 105.19 109.70 3dla n GLY 234 Ca 0.04 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3dla n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 235 N 3.42 4.25 0.00 1.61 2.02 -1.26 -2.62 118.70 126.12 3dla s GLU 235 Ca 0.00 2.33 0.00 0.00 0.02 0.00 0.00 54.97 57.32 3dla s GLU 235 Cb 0.00 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3dla s GLU 235 CO 0.00 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.25 3dla n GLY 236 N 2.13 2.30 3.77 -1.39 0.00 -1.26 -1.83 105.19 108.92 3dla n GLY 236 Ca 0.07 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3dla n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 237 N 0.00 4.14 0.21 1.61 0.41 -1.08 -4.31 118.70 119.69 3dla s GLU 237 Ca 0.00 2.53 -0.32 0.00 -0.41 0.00 0.00 54.97 56.77 3dla s GLU 237 Cb 0.00 -2.99 -0.14 0.00 -1.78 0.00 0.00 34.13 29.22 3dla s GLU 237 CO 0.00 -0.51 1.33 0.45 -0.49 0.00 0.00 175.26 176.04 3dla n SER 238 N 0.77 2.27 -1.25 -0.19 2.88 -1.26 -4.91 113.62 111.93 3dla n SER 238 Ca 0.02 1.14 -0.03 0.00 -1.33 0.00 0.00 58.87 58.67 3dla n SER 238 Cb 0.39 -1.35 0.22 0.00 -0.75 0.00 0.00 64.21 62.72 3dla n SER 238 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3dla n THR 239 N 1.81 2.57 -0.26 2.46 -2.24 -1.26 -4.35 114.28 113.00 3dla n THR 239 Ca 0.13 -2.35 0.06 0.00 -2.27 0.00 0.00 64.05 59.62 3dla n THR 239 Cb 0.29 -0.32 0.20 0.00 -2.10 0.00 0.00 70.33 68.39 3dla n THR 239 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3dla h THR 240 N 1.33 0.67 0.00 4.28 2.02 -1.98 -3.35 112.91 115.87 3dla h THR 240 Ca 0.21 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3dla h THR 240 Cb 1.77 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 3dla h THR 240 CO 0.44 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.88 3dla n ASP 241 N -4.98 0.07 -3.90 4.18 8.00 -1.26 -5.13 116.55 113.53 3dla n ASP 241 Ca 0.15 -0.83 -0.09 0.00 0.71 0.00 0.00 54.79 54.73 3dla n ASP 241 Cb 0.42 0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.46 3dla n ASP 241 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dla s LEU 242 N -0.03 1.55 0.18 0.64 1.43 -1.26 -5.15 118.68 116.04 3dla s LEU 242 Ca 0.00 -0.72 0.10 0.00 -1.03 0.00 0.00 54.13 52.48 3dla s LEU 242 Cb 0.00 0.92 -0.04 0.00 0.03 0.00 0.00 46.19 47.10 3dla s LEU 242 CO 0.00 -0.72 -0.21 0.00 0.23 0.00 0.00 176.35 175.65 3dla s ALA 243 N -3.88 2.31 -0.02 4.21 0.00 -1.26 -4.03 121.76 119.08 3dla s ALA 243 Ca 0.06 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.46 3dla s ALA 243 Cb 0.05 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3dla s ALA 243 CO -0.10 0.34 -0.06 -1.58 0.00 0.00 0.00 175.76 174.37 3dla s TRP 244 N -1.84 0.67 -0.59 0.00 0.52 -1.26 0.15 118.94 116.59 3dla s TRP 244 Ca 0.19 -0.15 0.06 0.00 0.02 0.00 0.00 56.10 56.21 3dla s TRP 244 Cb -0.07 -0.52 0.01 0.00 -1.15 0.00 0.00 33.47 31.75 3dla s TRP 244 CO 0.09 -0.09 0.55 -0.40 0.02 0.00 0.00 176.95 177.11 3dla n ASP 245 N 3.45 1.11 -2.43 2.95 5.75 -1.23 -4.67 116.55 121.47 3dla n ASP 245 Ca -0.19 -1.06 -0.17 0.00 -0.01 0.00 0.00 54.79 53.36 3dla n ASP 245 Cb 0.54 0.31 -0.01 0.00 -1.03 0.00 0.00 41.12 40.94 3dla n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dla n GLY 246 N 0.58 -0.50 3.76 6.12 0.00 -0.83 -0.32 105.19 113.99 3dla n GLY 246 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3dla n GLY 246 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dla s GLN 247 N -5.05 4.23 0.04 1.61 0.74 -1.26 -4.71 119.66 115.26 3dla s GLN 247 Ca 0.01 2.38 0.04 0.00 0.05 0.00 0.00 55.36 57.84 3dla s GLN 247 Cb -0.00 -3.06 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 3dla s GLN 247 CO 0.01 -0.42 -0.11 0.95 -0.55 0.00 0.00 175.29 175.16 3dla s THR 248 N -0.49 0.86 0.12 -0.34 -4.23 -1.26 -0.76 115.64 109.52 3dla s THR 248 Ca 0.56 -1.02 -0.19 0.00 -1.18 0.00 0.00 61.69 59.86 3dla s THR 248 Cb -0.43 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 72.62 3dla s THR 248 CO 0.50 -0.17 0.46 0.00 -0.54 0.00 0.00 174.62 174.88 3dla s MET 249 N -1.33 1.10 -0.10 3.99 0.23 -0.16 -2.15 119.30 120.89 3dla s MET 249 Ca -0.03 -0.56 -0.02 0.00 -1.03 0.00 0.00 55.69 54.05 3dla s MET 249 Cb -0.08 0.49 0.04 0.00 -1.53 0.00 0.00 34.83 33.75 3dla s MET 249 CO 0.01 -0.44 0.02 0.42 -2.03 0.00 0.00 175.02 173.01 3dla s ILE 250 N -3.50 0.29 0.26 3.16 1.01 -0.51 -1.44 121.20 120.48 3dla s ILE 250 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.73 3dla s ILE 250 Cb 0.01 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 3dla s ILE 250 CO -0.10 0.10 0.17 0.26 0.00 0.00 0.00 174.94 175.37 3dla s TRP 251 N 1.99 3.01 -0.24 3.97 0.52 -0.26 -0.32 118.94 127.61 3dla s TRP 251 Ca 0.04 -0.15 -0.03 0.00 0.02 0.00 0.00 56.10 55.97 3dla s TRP 251 Cb -0.14 -1.40 0.13 0.00 -1.15 0.00 0.00 33.47 30.91 3dla s TRP 251 CO -0.06 0.51 0.38 -2.00 0.02 0.00 0.00 176.95 175.80 3dla s GLU 252 N -3.82 0.34 -1.60 4.98 2.12 -0.34 -1.25 118.70 119.14 3dla s GLU 252 Ca 0.33 0.57 -0.16 0.00 0.36 0.00 0.00 54.97 56.08 3dla s GLU 252 Cb -0.07 -0.42 0.11 0.00 0.26 0.00 0.00 34.13 34.01 3dla s GLU 252 CO 0.24 -0.60 0.92 -1.71 -0.54 0.00 0.00 175.26 173.56 3dla n ASN 253 N 5.37 -4.33 0.00 -1.70 5.15 -0.29 -0.60 115.26 118.86 3dla n ASN 253 Ca -0.04 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 3dla n ASN 253 Cb 0.50 -3.48 0.00 0.00 -0.53 0.00 0.00 39.78 36.27 3dla n ASN 253 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dla n GLY 254 N -1.58 3.21 3.81 8.20 0.00 -1.26 -4.58 105.19 113.00 3dla n GLY 254 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3dla n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 255 N -2.16 3.34 -0.14 4.61 0.00 0.23 -4.99 121.76 122.65 3dla s ALA 255 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 3dla s ALA 255 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3dla s ALA 255 CO 0.00 0.29 0.67 -1.17 0.00 0.00 0.00 175.76 175.54 3dla s LEU 256 N -2.24 4.22 -0.17 0.00 0.20 -1.26 -1.19 118.68 118.24 3dla s LEU 256 Ca 0.47 1.00 -0.09 0.00 0.69 0.00 0.00 54.13 56.20 3dla s LEU 256 Cb -0.15 -2.98 -0.22 0.00 -0.43 0.00 0.00 46.19 42.40 3dla s LEU 256 CO 0.20 -0.21 0.19 0.18 -0.29 0.00 0.00 176.35 176.42 3dla n LEU 257 N 4.50 2.49 -3.51 -0.68 4.32 0.57 -4.97 117.00 119.71 3dla n LEU 257 Ca -0.01 0.21 -0.16 0.00 -0.02 0.00 0.00 56.01 56.02 3dla n LEU 257 Cb 0.50 -1.04 -0.05 0.00 -1.62 0.00 0.00 43.42 41.21 3dla n LEU 257 CO 0.46 0.73 0.41 0.00 -1.22 0.00 0.00 177.39 177.76 3dla s ALA 258 N -2.51 -1.67 0.14 -1.18 0.00 -1.21 -4.87 121.76 110.46 3dla s ALA 258 Ca -0.27 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 3dla s ALA 258 Cb 0.07 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.43 3dla s ALA 258 CO 0.69 -0.45 0.47 -1.83 0.00 0.00 0.00 175.76 174.64 3dla s GLU 259 N -1.75 1.17 0.41 0.00 -1.05 -1.26 -1.42 118.70 114.79 3dla s GLU 259 Ca -0.08 -0.66 0.07 0.00 -0.15 0.00 0.00 54.97 54.15 3dla s GLU 259 Cb -0.00 0.51 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 3dla s GLU 259 CO 0.05 -0.48 0.16 -1.54 0.95 0.00 0.00 175.26 174.40 3dla s SER 260 N -2.80 4.39 0.28 0.83 1.04 -0.91 -4.91 113.70 111.62 3dla s SER 260 Ca 0.03 -1.08 -0.30 0.00 0.48 0.00 0.00 55.95 55.08 3dla s SER 260 Cb 0.01 -0.49 -0.12 0.00 0.10 0.00 0.00 66.02 65.52 3dla s SER 260 CO -0.11 -0.51 1.62 1.21 0.98 0.00 0.00 173.24 176.43 3dla n GLU 261 N -1.21 2.72 -2.82 4.02 2.13 -1.26 -4.62 120.64 119.61 3dla n GLU 261 Ca -0.01 0.97 -0.36 0.00 0.66 0.00 0.00 57.16 58.41 3dla n GLU 261 Cb 0.64 -2.77 -0.07 0.00 0.27 0.00 0.00 31.44 29.52 3dla n GLU 261 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3dla s ARG 262 N -0.21 4.48 -1.33 5.31 0.52 -1.26 -3.96 118.95 122.50 3dla s ARG 262 Ca 0.66 1.25 -0.00 0.00 -0.52 0.00 0.00 55.73 57.11 3dla s ARG 262 Cb -0.50 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 32.29 3dla s ARG 262 CO 0.46 0.23 0.63 1.19 0.02 0.00 0.00 175.30 177.82 3dla n PHE 263 N 0.32 -1.84 -1.70 -0.53 3.72 0.56 -4.92 117.46 113.07 3dla n PHE 263 Ca 0.03 0.81 -0.32 0.00 -0.05 0.00 0.00 57.45 57.91 3dla n PHE 263 Cb 0.51 -4.21 0.05 0.00 -0.94 0.00 0.00 39.48 34.89 3dla n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dla s PRO 264 N -6.11 2.84 -0.41 -1.08 0.04 -1.25 -4.99 135.00 124.03 3dla s PRO 264 Ca 0.01 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.07 3dla s PRO 264 Cb -0.00 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.59 3dla s PRO 264 CO 0.83 -1.20 0.69 0.15 0.04 0.00 0.00 177.00 177.52 3dla s LYS 265 N -4.41 3.48 0.00 4.56 -0.14 -1.26 -4.85 119.74 117.12 3dla s LYS 265 Ca 0.63 -0.11 0.00 0.00 -1.36 0.00 0.00 55.97 55.13 3dla s LYS 265 Cb -0.18 -3.89 0.00 0.00 -1.68 0.00 0.00 37.83 32.08 3dla s LYS 265 CO 0.45 -0.94 0.00 0.41 -0.76 0.00 0.00 175.35 174.52 3dla n GLY 266 N 4.86 0.03 3.80 -3.33 0.00 -1.26 -5.01 105.19 104.28 3dla n GLY 266 Ca -0.00 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 3dla n GLY 266 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dla s VAL 267 N -1.15 3.93 0.02 1.61 -7.23 -1.26 -4.98 120.40 111.35 3dla s VAL 267 Ca 0.00 1.23 0.01 0.00 -1.81 0.00 0.00 61.98 61.41 3dla s VAL 267 Cb 0.00 -3.51 -0.02 0.00 0.56 0.00 0.00 36.38 33.41 3dla s VAL 267 CO 0.00 -0.23 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.38 3dla s ARG 268 N -3.14 0.36 -0.03 4.82 1.81 -0.99 -5.02 118.95 116.76 3dla s ARG 268 Ca 0.65 -0.60 0.02 0.00 -1.72 0.00 0.00 55.73 54.08 3dla s ARG 268 Cb -0.15 -0.05 0.01 0.00 -0.45 0.00 0.00 34.95 34.31 3dla s ARG 268 CO 0.19 -0.01 -0.08 1.03 -0.68 0.00 0.00 175.30 175.75 3dla s ARG 269 N -1.35 0.92 -0.08 3.54 0.52 -1.26 -0.83 118.95 120.41 3dla s ARG 269 Ca -0.12 -0.24 -0.15 0.00 -0.52 0.00 0.00 55.73 54.69 3dla s ARG 269 Cb -0.09 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.46 3dla s ARG 269 CO -0.00 0.05 0.39 -1.12 0.02 0.00 0.00 175.30 174.64 3dla s SER 270 N 0.41 6.67 -0.01 0.23 0.01 -0.17 -4.83 113.70 116.00 3dla s SER 270 Ca -0.06 0.79 -0.00 0.00 1.31 0.00 0.00 55.95 57.99 3dla s SER 270 Cb -0.10 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.90 3dla s SER 270 CO 0.01 0.18 0.02 -0.69 0.41 0.00 0.00 173.24 173.16 3dla s VAL 271 N -0.19 -0.03 -0.11 3.43 1.01 -1.26 -1.07 120.40 122.18 3dla s VAL 271 Ca 0.22 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 3dla s VAL 271 Cb -0.15 -0.05 0.07 0.00 0.00 0.00 0.00 36.38 36.25 3dla s VAL 271 CO 0.10 0.04 0.70 0.00 0.00 0.00 0.00 175.10 175.94 3dla s ALA 272 N 0.52 -1.78 -0.33 5.51 0.00 -0.84 -4.83 121.76 120.01 3dla s ALA 272 Ca -0.04 1.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.25 3dla s ALA 272 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 3dla s ALA 272 CO -0.01 -0.36 0.43 -0.51 0.00 0.00 0.00 175.76 175.30 3dla s ASP 273 N -0.81 6.25 -0.04 0.00 1.01 -0.39 -1.24 116.67 121.45 3dla s ASP 273 Ca -0.08 -0.04 -0.22 0.00 0.71 0.00 0.00 52.55 52.92 3dla s ASP 273 Cb -0.01 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 3dla s ASP 273 CO 0.08 -0.37 0.63 -0.69 0.21 0.00 0.00 175.17 175.03 3dla s VAL 274 N 2.19 4.98 -0.64 -1.27 1.01 -0.58 -4.79 120.40 121.30 3dla s VAL 274 Ca 0.15 1.30 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 3dla s VAL 274 Cb -0.16 -3.97 0.05 0.00 0.00 0.00 0.00 36.38 32.31 3dla s VAL 274 CO 0.12 0.34 1.01 -0.62 0.00 0.00 0.00 175.10 175.95 3dla s ASP 275 N 0.28 6.22 0.31 3.32 -1.08 -1.26 -1.18 116.67 123.29 3dla s ASP 275 Ca 0.33 -0.70 0.13 0.00 -0.52 0.00 0.00 52.55 51.78 3dla s ASP 275 Cb -0.18 -2.45 0.50 0.00 -1.46 0.00 0.00 42.92 39.34 3dla s ASP 275 CO 0.17 -1.44 1.68 0.71 0.52 0.00 0.00 175.17 176.81 3dla h THR 276 N 6.00 1.30 -0.19 1.71 1.35 -1.71 -2.59 112.91 118.77 3dla h THR 276 Ca -0.28 -1.82 -0.11 0.00 -0.55 0.00 0.00 66.41 63.65 3dla h THR 276 Cb 1.07 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 3dla h THR 276 CO 1.17 0.51 -0.36 -0.33 -0.25 0.00 0.00 175.52 176.26 3dla h GLU 277 N 0.00 0.40 0.37 4.72 5.08 -1.89 0.16 114.58 123.43 3dla h GLU 277 Ca -0.01 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3dla h GLU 277 Cb 0.96 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 3dla h GLU 277 CO 0.07 0.71 -0.37 1.25 -1.00 0.00 0.00 179.01 179.67 3dla h LEU 278 N 0.34 -1.00 -0.09 1.33 6.46 -1.82 -1.60 115.31 118.93 3dla h LEU 278 Ca 0.04 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3dla h LEU 278 Cb 0.79 0.34 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 3dla h LEU 278 CO 0.06 -0.51 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.10 3dla h LEU 279 N -0.76 -0.60 -0.95 2.25 3.38 -1.42 -0.68 115.31 116.53 3dla h LEU 279 Ca -0.03 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.31 3dla h LEU 279 Cb 0.68 0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 3dla h LEU 279 CO -0.06 -0.25 0.44 -0.09 0.09 0.00 0.00 178.44 178.57 3dla h ARG 280 N -0.27 0.34 0.07 1.13 2.43 -0.61 -1.38 114.38 116.09 3dla h ARG 280 Ca 0.09 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 3dla h ARG 280 Cb 0.39 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3dla h ARG 280 CO -0.25 0.22 -1.16 0.77 -1.51 0.00 0.00 179.97 178.05 3dla h SER 281 N 0.35 0.22 0.31 -3.80 0.02 -0.13 -1.77 113.55 108.76 3dla h SER 281 Ca 0.63 -0.25 -0.20 0.00 -0.84 0.00 0.00 61.79 61.14 3dla h SER 281 Cb 1.32 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3dla h SER 281 CO -0.58 1.19 -0.81 -0.33 -1.14 0.00 0.00 176.83 175.16 3dla h GLU 282 N 0.04 0.39 -0.50 3.45 4.39 -1.10 -2.98 114.58 118.27 3dla h GLU 282 Ca -0.09 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.16 3dla h GLU 282 Cb 1.89 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.60 3dla h GLU 282 CO 0.17 1.01 -0.06 0.00 -1.16 0.00 0.00 179.01 178.96 3dla h ARG 283 N 0.25 0.92 -0.41 2.33 3.08 -1.14 -1.31 114.38 118.11 3dla h ARG 283 Ca -0.05 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.71 3dla h ARG 283 Cb 1.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 3dla h ARG 283 CO 0.14 0.98 0.27 1.25 -1.07 0.00 0.00 179.97 181.54 3dla h LEU 284 N 0.78 0.37 0.03 3.04 6.46 -1.32 -3.19 115.31 121.47 3dla h LEU 284 Ca 0.13 -0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.53 3dla h LEU 284 Cb 0.60 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 3dla h LEU 284 CO 0.04 0.25 -2.17 0.54 -0.62 0.00 0.00 178.44 176.49 3dla n ARG 285 N -4.48 0.68 -2.78 1.25 1.74 -1.06 -4.71 116.66 107.30 3dla n ARG 285 Ca 0.04 0.16 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 3dla n ARG 285 Cb 0.16 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 3dla n ARG 285 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 3dla s MET 286 N -2.54 3.51 0.31 5.56 1.75 -0.52 -4.85 119.30 122.53 3dla s MET 286 Ca -0.18 -1.36 0.06 0.00 -1.25 0.00 0.00 55.69 52.97 3dla s MET 286 Cb 0.07 -4.94 0.50 0.00 2.84 0.00 0.00 34.83 33.31 3dla s MET 286 CO 0.76 -1.94 1.75 0.78 -0.65 0.00 0.00 175.02 175.71 3dla h GLY 287 N 11.45 0.34 2.00 2.11 0.00 -1.84 -2.66 103.07 114.46 3dla h GLY 287 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 3dla h GLY 287 CO 1.23 0.26 -0.02 -0.91 0.00 0.00 0.00 176.54 177.10 3dla h THR 288 N 0.28 0.12 0.06 4.70 1.35 -1.94 -0.11 112.91 117.36 3dla h THR 288 Ca 0.04 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 3dla h THR 288 Cb 0.69 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3dla h THR 288 CO 0.05 0.02 -0.08 0.15 -0.25 0.00 0.00 175.52 175.41 3dla h PHE 289 N 0.00 -0.19 -0.07 4.73 3.04 -1.83 -1.78 116.94 120.84 3dla h PHE 289 Ca -0.00 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.75 3dla h PHE 289 Cb 0.19 0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.78 3dla h PHE 289 CO 0.00 -0.12 -0.81 0.22 -2.02 0.00 0.00 178.31 175.59 3dla h ASP 290 N -0.16 0.58 -0.96 0.41 3.58 -1.26 -2.31 116.42 116.30 3dla h ASP 290 Ca 0.01 -0.41 0.20 0.00 0.42 0.00 0.00 57.03 57.26 3dla h ASP 290 Cb 0.17 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 40.96 3dla h ASP 290 CO -0.04 1.17 0.61 0.44 -2.88 0.00 0.00 179.24 178.55 3dla h ASP 291 N 0.31 0.56 -0.08 2.28 3.32 -1.04 -1.37 116.42 120.41 3dla h ASP 291 Ca -0.05 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3dla h ASP 291 Cb 1.41 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 3dla h ASP 291 CO 0.14 0.21 -0.12 -1.13 -1.72 0.00 0.00 179.24 176.62 3dla h ASN 292 N 0.56 0.24 -0.67 6.45 -1.24 -0.84 -1.80 115.58 118.28 3dla h ASN 292 Ca 0.52 -0.54 0.14 0.00 0.71 0.00 0.00 56.30 57.13 3dla h ASN 292 Cb 1.08 -0.07 -0.12 0.00 0.73 0.00 0.00 38.32 39.94 3dla h ASN 292 CO -0.26 0.73 -0.13 -0.09 -1.29 0.00 0.00 177.43 176.40 3dla h ARG 293 N -0.24 0.02 -0.06 6.67 2.43 -0.99 -2.32 114.38 119.89 3dla h ARG 293 Ca 0.01 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 3dla h ARG 293 Cb 0.68 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3dla h ARG 293 CO 0.03 0.02 -0.41 0.00 -1.51 0.00 0.00 179.97 178.09 3dla h ARG 294 N 0.02 0.13 -0.15 0.20 3.08 -1.12 -0.41 114.38 116.14 3dla h ARG 294 Ca 0.33 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 3dla h ARG 294 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3dla h ARG 294 CO -0.66 0.53 -0.13 1.25 -1.07 0.00 0.00 179.97 179.88 3dla h HIS 295 N 0.11 0.24 -1.59 3.04 2.76 -0.85 -3.00 115.15 115.86 3dla h HIS 295 Ca 0.01 -0.03 -0.64 0.00 -2.20 0.00 0.00 60.37 57.51 3dla h HIS 295 Cb 0.78 -0.07 -0.37 0.00 1.55 0.00 0.00 27.41 29.30 3dla h HIS 295 CO 0.01 0.37 -0.15 0.72 -1.30 0.00 0.00 177.93 177.57 3dla n HIS 296 N -4.27 3.24 -0.18 5.26 8.25 -0.26 -4.86 115.22 122.40 3dla n HIS 296 Ca -0.01 -2.82 -0.07 0.00 -0.26 0.00 0.00 57.72 54.56 3dla n HIS 296 Cb 0.27 -0.47 0.02 0.00 1.12 0.00 0.00 29.99 30.93 3dla n HIS 296 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3dla h ARG 297 N 2.66 0.71 -0.07 -0.41 2.43 -1.15 0.38 114.38 118.93 3dla h ARG 297 Ca 0.39 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 3dla h ARG 297 Cb 0.69 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3dla h ARG 297 CO 1.04 0.53 -0.07 1.05 -1.51 0.00 0.00 179.97 181.02 3dla h GLU 298 N 0.69 0.17 -0.56 0.20 4.11 -1.89 0.21 114.58 117.51 3dla h GLU 298 Ca 0.18 -0.09 0.11 0.00 0.07 0.00 0.00 59.36 59.63 3dla h GLU 298 Cb 0.02 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 3dla h GLU 298 CO -0.03 0.60 -0.28 1.25 0.07 0.00 0.00 179.01 180.62 3dla h LEU 299 N -0.26 -0.99 0.00 3.06 5.85 -1.94 -2.86 115.31 118.17 3dla h LEU 299 Ca 0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3dla h LEU 299 Cb 0.57 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3dla h LEU 299 CO 0.02 -0.28 -0.31 0.71 -0.34 0.00 0.00 178.44 178.23 3dla h THR 300 N -0.14 0.00 0.00 1.05 1.35 -0.53 -3.30 112.91 111.35 3dla h THR 300 Ca 0.24 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3dla h THR 300 Cb 0.53 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3dla h THR 300 CO -0.65 0.00 -1.02 -0.62 -0.25 0.00 0.00 175.52 172.98 3dla n GLU 301 N -2.29 0.55 0.00 4.72 1.02 0.69 -3.96 120.64 121.37 3dla n GLU 301 Ca 0.04 0.09 0.09 0.00 -0.02 0.00 0.00 57.16 57.37 3dla n GLU 301 Cb 0.45 -1.77 0.46 0.00 -0.02 0.00 0.00 31.44 30.56 3dla n GLU 301 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dla n SER 302 N -2.53 0.00 -4.77 1.62 3.41 -1.09 -4.89 113.62 105.37 3dla n SER 302 Ca 0.00 0.16 -0.38 0.00 -0.26 0.00 0.00 58.87 58.39 3dla n SER 302 Cb 0.53 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 3dla n SER 302 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3dla s PHE 303 N -2.71 2.86 -0.03 7.33 0.40 -1.25 -5.00 117.98 119.59 3dla s PHE 303 Ca 0.15 1.48 -0.06 0.00 -0.60 0.00 0.00 56.93 57.91 3dla s PHE 303 Cb 0.13 -3.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 3dla s PHE 303 CO 0.31 -1.78 0.23 1.03 0.70 0.00 0.00 175.22 175.71 3dla s ARG 304 N -2.42 3.53 -0.24 0.44 0.52 0.64 -4.95 118.95 116.48 3dla s ARG 304 Ca 0.60 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 3dla s ARG 304 Cb -0.34 -3.12 0.05 0.00 0.52 0.00 0.00 34.95 32.07 3dla s ARG 304 CO 0.42 0.69 -0.14 0.50 0.02 0.00 0.00 175.30 176.79 3dla s ARG 305 N -1.60 2.46 -0.21 3.54 3.52 -1.26 0.09 118.95 125.50 3dla s ARG 305 Ca 0.24 -1.19 -0.08 0.00 -0.13 0.00 0.00 55.73 54.57 3dla s ARG 305 Cb -0.13 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 3dla s ARG 305 CO 0.14 -0.46 0.10 0.42 -0.81 0.00 0.00 175.30 174.68 3dla s ILE 306 N 1.16 4.94 -0.09 4.11 1.09 0.82 -4.97 121.20 128.26 3dla s ILE 306 Ca -0.05 0.03 -0.10 0.00 -1.10 0.00 0.00 60.65 59.43 3dla s ILE 306 Cb -0.18 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 37.92 3dla s ILE 306 CO -0.07 0.41 0.23 -1.81 -0.10 0.00 0.00 174.94 173.59 3dla s ASP 307 N 0.72 6.51 0.06 3.58 1.01 -1.26 -0.86 116.67 126.43 3dla s ASP 307 Ca 0.05 0.61 -0.03 0.00 0.71 0.00 0.00 52.55 53.90 3dla s ASP 307 Cb -0.13 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 3dla s ASP 307 CO 0.02 0.37 0.02 0.72 0.21 0.00 0.00 175.17 176.51 3dla s PHE 308 N -0.95 0.47 -0.19 4.23 -0.12 -0.85 -4.95 117.98 115.61 3dla s PHE 308 Ca 0.17 -0.98 -0.03 0.00 -0.05 0.00 0.00 56.93 56.04 3dla s PHE 308 Cb -0.13 -0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 41.92 3dla s PHE 308 CO 0.07 -0.42 -0.07 0.00 -0.05 0.00 0.00 175.22 174.74 3dla s ALA 309 N -3.92 2.77 0.07 1.99 0.00 -1.26 -0.62 121.76 120.80 3dla s ALA 309 Ca 0.08 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 3dla s ALA 309 Cb 0.07 -1.56 -0.24 0.00 0.00 0.00 0.00 23.12 21.40 3dla s ALA 309 CO -0.09 -0.20 1.18 -0.07 0.00 0.00 0.00 175.76 176.58 3dla h LEU 310 N 7.62 0.90 -3.38 0.00 3.38 -1.93 -3.49 115.31 118.42 3dla h LEU 310 Ca -0.37 -0.74 -0.49 0.00 0.09 0.00 0.00 57.88 56.37 3dla h LEU 310 Cb 1.18 -0.28 0.05 0.00 0.09 0.00 0.00 40.66 41.69 3dla h LEU 310 CO 0.60 1.53 -0.96 -0.67 0.09 0.00 0.00 178.44 179.03 3dla n ASP 311 N -3.87 -4.67 -4.36 -0.43 2.03 -1.26 -4.95 116.55 99.05 3dla n ASP 311 Ca -0.11 -1.11 -0.29 0.00 0.52 0.00 0.00 54.79 53.79 3dla n ASP 311 Cb 0.88 -2.80 0.20 0.00 -0.72 0.00 0.00 41.12 38.69 3dla n ASP 311 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dla s PRO 312 N -6.49 -0.20 0.39 -0.67 0.04 -1.26 -4.96 135.00 121.84 3dla s PRO 312 Ca 0.46 0.26 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 3dla s PRO 312 Cb -0.19 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 3dla s PRO 312 CO 0.90 -3.10 1.17 -2.14 0.04 0.00 0.00 177.00 173.87 3dla s PRO 313 N -5.15 4.12 0.10 0.56 0.02 -1.26 -4.93 135.00 128.46 3dla s PRO 313 Ca 0.67 1.85 0.09 0.00 0.02 0.00 0.00 61.00 63.64 3dla s PRO 313 Cb -0.15 -2.73 -0.18 0.00 0.02 0.00 0.00 34.50 31.46 3dla s PRO 313 CO 0.57 -0.26 1.15 0.00 -0.33 0.00 0.00 177.00 178.13 3dla h ALA 314 N 2.77 0.49 -3.28 -1.55 0.00 -2.02 -3.44 119.26 112.22 3dla h ALA 314 Ca -0.49 -0.97 -0.02 0.00 0.00 0.00 0.00 54.91 53.44 3dla h ALA 314 Cb 1.23 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.03 3dla h ALA 314 CO 0.63 1.23 0.01 0.41 0.00 0.00 0.00 179.25 181.54 3dla n GLY 315 N 1.38 -0.47 3.61 0.00 0.00 -1.26 -4.63 105.19 103.83 3dla n GLY 315 Ca -0.04 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 3dla n GLY 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dla s ASP 316 N -1.21 6.72 -0.20 1.61 2.15 -1.26 -4.19 116.67 120.30 3dla s ASP 316 Ca 0.03 0.65 0.16 0.00 0.43 0.00 0.00 52.55 53.81 3dla s ASP 316 Cb -0.00 -2.51 0.45 0.00 -0.30 0.00 0.00 42.92 40.56 3dla s ASP 316 CO 0.02 -0.98 1.18 2.30 -0.17 0.00 0.00 175.17 177.52 3dla n ILE 317 N 6.20 1.64 -4.99 4.11 -5.35 -1.26 -5.04 119.36 114.67 3dla n ILE 317 Ca 0.10 -2.99 0.00 0.00 -0.27 0.00 0.00 62.75 59.59 3dla n ILE 317 Cb 0.48 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 3dla n ILE 317 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dla n GLY 318 N -0.55 0.64 2.81 3.28 0.00 -1.26 -4.79 105.19 105.32 3dla n GLY 318 Ca 0.21 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 3dla n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dla s LEU 319 N 0.00 -0.15 -1.32 0.99 0.20 -1.26 -4.45 118.68 112.69 3dla s LEU 319 Ca 0.00 0.01 -0.08 0.00 0.69 0.00 0.00 54.13 54.74 3dla s LEU 319 Cb 0.00 0.44 0.13 0.00 -0.43 0.00 0.00 46.19 46.34 3dla s LEU 319 CO 0.00 -0.30 2.10 0.18 -0.29 0.00 0.00 176.35 178.04 3dla n LEU 320 N 5.33 7.19 -3.66 -0.68 4.32 -1.26 -4.83 117.00 123.41 3dla n LEU 320 Ca -0.05 -4.68 -0.13 0.00 -0.02 0.00 0.00 56.01 51.12 3dla n LEU 320 Cb 0.50 -1.46 -0.08 0.00 -1.62 0.00 0.00 43.42 40.76 3dla n LEU 320 CO 0.07 1.61 0.32 -0.60 -1.22 0.00 0.00 177.39 177.57 3dla s ARG 321 N 0.14 0.73 -0.63 3.23 3.52 -1.26 -1.26 118.95 123.42 3dla s ARG 321 Ca 0.46 0.90 -0.24 0.00 -0.13 0.00 0.00 55.73 56.72 3dla s ARG 321 Cb 0.13 0.34 0.05 0.00 -1.56 0.00 0.00 34.95 33.91 3dla s ARG 321 CO -0.03 -0.09 1.00 -2.00 -0.81 0.00 0.00 175.30 173.37 3dla s GLU 322 N 0.44 3.21 -0.46 5.12 2.12 -1.26 -5.02 118.70 122.86 3dla s GLU 322 Ca -0.01 -0.52 -0.18 0.00 0.36 0.00 0.00 54.97 54.62 3dla s GLU 322 Cb -0.05 -4.15 0.04 0.00 0.26 0.00 0.00 34.13 30.23 3dla s GLU 322 CO -0.01 -1.74 0.52 0.08 -0.54 0.00 0.00 175.26 173.58 3dla s VAL 323 N 4.26 5.00 0.46 3.70 1.01 -1.26 -5.07 120.40 128.50 3dla s VAL 323 Ca 0.27 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 3dla s VAL 323 Cb -0.14 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 3dla s VAL 323 CO 0.14 -0.60 1.36 -1.61 0.00 0.00 0.00 175.10 174.40 3dla s GLU 324 N 2.32 3.63 0.34 2.72 0.41 -1.26 -4.39 118.70 122.47 3dla s GLU 324 Ca 0.13 2.25 0.09 0.00 -0.41 0.00 0.00 54.97 57.04 3dla s GLU 324 Cb -0.18 -2.56 0.62 0.00 -1.78 0.00 0.00 34.13 30.22 3dla s GLU 324 CO 0.13 -0.80 1.79 0.00 -0.49 0.00 0.00 175.26 175.89 3dla h ARG 325 N 2.18 0.16 -3.11 1.61 3.08 -1.84 -3.39 114.38 113.07 3dla h ARG 325 Ca -0.50 -0.06 -0.62 0.00 0.07 0.00 0.00 59.98 58.87 3dla h ARG 325 Cb 1.27 -0.01 -0.40 0.00 0.08 0.00 0.00 29.97 30.91 3dla h ARG 325 CO 0.60 0.48 -0.72 -0.06 -1.07 0.00 0.00 179.97 179.20 3dla s PHE 326 N -4.29 2.20 0.63 3.04 0.40 -1.26 -4.81 117.98 113.88 3dla s PHE 326 Ca -0.04 -2.53 0.36 0.00 -0.60 0.00 0.00 56.93 54.12 3dla s PHE 326 Cb 0.14 -2.05 2.07 0.00 0.51 0.00 0.00 43.02 43.68 3dla s PHE 326 CO 0.75 -0.78 2.27 -1.35 0.70 0.00 0.00 175.22 176.80 3dla h PRO 327 N 6.77 0.00 0.00 0.24 0.11 -1.89 0.58 132.00 137.81 3dla h PRO 327 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3dla h PRO 327 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3dla h PRO 327 CO 0.52 0.00 -0.97 1.19 -0.21 0.00 0.00 178.00 178.52 3dla n PHE 328 N -3.43 0.10 -3.73 0.65 3.01 -1.26 -4.78 117.46 108.02 3dla n PHE 328 Ca -0.02 0.03 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 3dla n PHE 328 Cb 0.13 -0.25 -0.14 0.00 -0.01 0.00 0.00 39.48 39.21 3dla n PHE 328 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dla s VAL 329 N -3.11 1.03 0.21 -4.37 1.01 0.19 -4.81 120.40 110.56 3dla s VAL 329 Ca 0.06 -1.73 -0.32 0.00 0.00 0.00 0.00 61.98 59.99 3dla s VAL 329 Cb 0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 36.38 34.65 3dla s VAL 329 CO 0.81 -0.74 1.68 -2.84 0.00 0.00 0.00 175.10 174.02 3dla s PRO 330 N 1.26 4.14 0.37 2.72 0.02 -1.26 -4.48 135.00 137.77 3dla s PRO 330 Ca 0.12 2.57 0.15 0.00 0.02 0.00 0.00 61.00 63.86 3dla s PRO 330 Cb -0.19 -3.08 0.72 0.00 0.02 0.00 0.00 34.50 31.97 3dla s PRO 330 CO -0.17 -0.72 1.80 0.00 -0.33 0.00 0.00 177.00 177.58 3dla h ALA 331 N 6.55 1.23 -2.35 -1.55 0.00 -1.89 -3.39 119.26 117.85 3dla h ALA 331 Ca -0.43 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 53.58 3dla h ALA 331 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dla h ALA 331 CO 0.93 0.49 0.98 0.34 0.00 0.00 0.00 179.25 181.99 3dla s ASP 332 N -6.75 6.70 0.22 0.00 2.15 -1.26 -4.43 116.67 113.31 3dla s ASP 332 Ca -0.02 2.27 -0.08 0.00 0.43 0.00 0.00 52.55 55.15 3dla s ASP 332 Cb 0.13 -2.55 0.27 0.00 -0.30 0.00 0.00 42.92 40.47 3dla s ASP 332 CO 0.71 -0.85 1.84 -0.65 -0.17 0.00 0.00 175.17 176.05 3dla h PRO 333 N 8.62 0.86 -0.37 4.34 0.11 -1.97 0.90 132.00 144.49 3dla h PRO 333 Ca -0.40 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 3dla h PRO 333 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3dla h PRO 333 CO 0.93 0.57 0.01 1.96 -0.21 0.00 0.00 178.00 181.26 3dla h GLN 334 N 0.88 0.65 -0.31 1.05 4.20 -1.96 -1.84 115.11 117.78 3dla h GLN 334 Ca 0.33 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 3dla h GLN 334 Cb 0.12 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3dla h GLN 334 CO -0.15 0.75 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.61 3dla h ARG 335 N 0.47 0.58 -0.62 1.46 9.65 -1.91 -1.87 114.38 122.14 3dla h ARG 335 Ca 0.11 -0.22 0.06 0.00 -1.10 0.00 0.00 59.98 58.83 3dla h ARG 335 Cb 0.45 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.94 3dla h ARG 335 CO 0.02 0.77 0.32 1.25 2.80 0.00 0.00 179.97 185.13 3dla h LEU 336 N 0.36 0.46 -0.95 3.80 5.85 -0.77 0.11 115.31 124.17 3dla h LEU 336 Ca 0.08 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3dla h LEU 336 Cb 0.54 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3dla h LEU 336 CO 0.03 0.30 0.28 -0.61 -0.34 0.00 0.00 178.44 178.10 3dla h GLN 337 N 0.60 1.04 -0.35 1.25 5.75 -1.16 -1.10 115.11 121.14 3dla h GLN 337 Ca 0.28 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3dla h GLN 337 Cb 0.20 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3dla h GLN 337 CO -0.19 0.85 0.13 0.37 -2.65 0.00 0.00 178.83 177.34 3dla h GLN 338 N 1.02 0.53 -0.24 1.69 5.75 -0.55 -0.58 115.11 122.73 3dla h GLN 338 Ca 0.24 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 3dla h GLN 338 Cb 0.20 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 3dla h GLN 338 CO -0.02 0.53 0.03 -0.44 -2.65 0.00 0.00 178.83 176.28 3dla h ASP 339 N 0.42 -0.02 -0.53 -0.69 5.19 -0.78 -2.10 116.42 117.92 3dla h ASP 339 Ca 0.12 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 3dla h ASP 339 Cb 0.21 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 3dla h ASP 339 CO -0.01 0.02 0.16 0.00 -3.12 0.00 0.00 179.24 176.29 3dla h TYR 341 N 0.72 1.14 0.00 0.00 3.20 -0.87 -2.31 116.97 118.86 3dla h TYR 341 Ca 0.17 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3dla h TYR 341 Cb 0.28 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3dla h TYR 341 CO 0.02 0.48 -0.00 0.93 -1.64 0.00 0.00 178.16 177.94 3dla h GLU 342 N 1.02 -0.01 -0.65 1.82 5.08 -1.04 -2.67 114.58 118.14 3dla h GLU 342 Ca 0.48 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.97 3dla h GLU 342 Cb 0.42 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.55 3dla h GLU 342 CO -0.25 0.80 -0.23 0.00 -1.00 0.00 0.00 179.01 178.33 3dla h ALA 343 N 0.15 0.27 -0.71 3.43 0.00 -0.99 0.95 119.26 122.36 3dla h ALA 343 Ca -0.00 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3dla h ALA 343 Cb 0.81 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 3dla h ALA 343 CO 0.00 -0.51 0.17 -0.92 0.00 0.00 0.00 179.25 177.99 3dla h TYR 344 N -0.06 1.19 0.00 0.00 3.20 -1.47 -1.73 116.97 118.11 3dla h TYR 344 Ca 0.29 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3dla h TYR 344 Cb 0.52 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3dla h TYR 344 CO -0.58 0.97 -0.65 -0.91 -1.64 0.00 0.00 178.16 175.35 3dla h ASN 345 N 1.07 0.00 0.54 -2.11 2.35 -1.00 -1.70 115.58 114.73 3dla h ASN 345 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 3dla h ASN 345 Cb 0.38 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.75 3dla h ASN 345 CO 0.00 0.65 -0.26 0.40 -1.65 0.00 0.00 177.43 176.57 3dla h ILE 346 N 0.00 0.46 -0.25 2.81 2.04 -0.38 -1.32 117.51 120.87 3dla h ILE 346 Ca -0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3dla h ILE 346 Cb 1.24 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3dla h ILE 346 CO 0.08 0.02 0.16 1.56 0.00 0.00 0.00 178.15 179.97 3dla h GLN 347 N -0.80 0.32 -0.29 2.37 4.20 -1.28 0.10 115.11 119.73 3dla h GLN 347 Ca -0.07 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3dla h GLN 347 Cb 0.59 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 3dla h GLN 347 CO 0.12 0.21 0.13 0.28 -0.67 0.00 0.00 178.83 178.90 3dla h VAL 348 N 0.33 0.96 0.00 -0.54 2.07 -1.33 -2.42 116.25 115.32 3dla h VAL 348 Ca 0.09 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 3dla h VAL 348 Cb -0.03 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3dla h VAL 348 CO -0.03 0.05 -0.66 0.77 0.02 0.00 0.00 177.57 177.72 3dla h SER 349 N 0.28 0.00 0.05 0.57 4.64 -0.98 -0.03 113.55 118.08 3dla h SER 349 Ca 0.12 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 3dla h SER 349 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 3dla h SER 349 CO -0.10 0.66 -0.43 1.23 -0.87 0.00 0.00 176.83 177.32 3dla h GLY 350 N 2.68 -0.84 0.97 -0.77 0.00 -0.68 -2.73 103.07 101.69 3dla h GLY 350 Ca -0.01 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 3dla h GLY 350 CO 0.09 -0.26 0.16 -2.00 0.00 0.00 0.00 176.54 174.53 3dla h LEU 351 N -0.62 0.34 -1.17 3.11 6.46 -1.09 -2.52 115.31 119.82 3dla h LEU 351 Ca 0.03 -0.06 0.14 0.00 -0.12 0.00 0.00 57.88 57.87 3dla h LEU 351 Cb 0.67 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.44 3dla h LEU 351 CO -0.29 0.30 0.60 -0.33 -0.62 0.00 0.00 178.44 178.10 3dla h GLU 352 N 0.35 0.77 0.20 1.25 5.08 -0.97 -0.45 114.58 120.80 3dla h GLU 352 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3dla h GLU 352 Cb 0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3dla h GLU 352 CO -0.02 0.51 -0.09 0.37 -1.00 0.00 0.00 179.01 178.78 3dla h GLN 353 N 0.79 -0.25 -0.72 2.33 5.75 -1.14 -0.94 115.11 120.93 3dla h GLN 353 Ca 0.48 0.02 0.14 0.00 -0.15 0.00 0.00 58.65 59.14 3dla h GLN 353 Cb 0.68 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 29.19 3dla h GLN 353 CO -0.25 -0.10 0.23 -0.09 -2.65 0.00 0.00 178.83 175.96 3dla h ARG 354 N -0.35 0.34 -0.41 1.69 9.65 -0.92 -1.17 114.38 123.20 3dla h ARG 354 Ca -0.03 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 3dla h ARG 354 Cb 0.27 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 3dla h ARG 354 CO 0.04 0.22 -0.07 -0.07 2.80 0.00 0.00 179.97 182.90 3dla h LEU 355 N 0.35 0.77 -0.58 3.80 3.38 -0.94 -2.27 115.31 119.82 3dla h LEU 355 Ca 0.39 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3dla h LEU 355 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3dla h LEU 355 CO -0.44 0.94 0.10 0.03 0.09 0.00 0.00 178.44 179.15 3dla h ARG 356 N 0.60 0.96 -0.72 1.13 3.08 -0.89 0.20 114.38 118.74 3dla h ARG 356 Ca 0.11 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3dla h ARG 356 Cb 0.58 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 3dla h ARG 356 CO 0.03 0.92 0.42 0.00 -1.07 0.00 0.00 179.97 180.27 3dla h ALA 357 N 1.01 1.38 -0.42 0.04 0.00 -1.16 -2.45 119.26 117.67 3dla h ALA 357 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dla h ALA 357 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dla h ALA 357 CO 0.01 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.06 3dla n LEU 358 N -4.38 2.73 -3.65 0.00 4.77 -0.86 -4.91 117.00 110.69 3dla n LEU 358 Ca 0.07 -1.37 -0.25 0.00 -0.03 0.00 0.00 56.01 54.44 3dla n LEU 358 Cb 0.08 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 3dla n LEU 358 CO 0.37 0.57 0.21 -0.67 -1.33 0.00 0.00 177.39 176.54 3dla n ASP 359 N 0.70 -5.70 -2.78 -1.43 2.03 -0.92 -4.11 116.55 104.34 3dla n ASP 359 Ca 0.15 -0.60 -0.04 0.00 0.52 0.00 0.00 54.79 54.82 3dla n ASP 359 Cb 0.48 -4.80 0.02 0.00 -0.72 0.00 0.00 41.12 36.10 3dla n ASP 359 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3dla n TYR 360 N -4.88 -2.21 -1.44 -0.67 4.01 0.66 -5.01 117.16 107.62 3dla n TYR 360 Ca -0.01 0.82 -0.30 0.00 -0.16 0.00 0.00 57.90 58.25 3dla n TYR 360 Cb 0.56 -3.65 0.10 0.00 -0.31 0.00 0.00 39.34 36.04 3dla n TYR 360 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dla s PRO 361 N -3.40 2.03 0.82 -0.72 0.04 -1.26 -5.03 135.00 127.49 3dla s PRO 361 Ca 0.13 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 3dla s PRO 361 Cb -0.02 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.72 3dla s PRO 361 CO 0.59 -1.70 1.16 0.15 0.04 0.00 0.00 177.00 177.24 3dla s LYS 362 N -5.06 1.60 -0.22 4.56 -0.14 -0.09 -4.86 119.74 115.54 3dla s LYS 362 Ca 0.61 1.59 -0.00 0.00 -1.36 0.00 0.00 55.97 56.81 3dla s LYS 362 Cb -0.16 -1.79 0.02 0.00 -1.68 0.00 0.00 37.83 34.23 3dla s LYS 362 CO 0.55 -2.20 -0.11 0.08 -0.76 0.00 0.00 175.35 172.90 3dla s VAL 363 N -2.42 2.55 -0.19 3.17 1.01 -0.14 -1.36 120.40 123.02 3dla s VAL 363 Ca 0.69 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 3dla s VAL 363 Cb -0.25 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3dla s VAL 363 CO 0.53 0.32 0.08 -0.69 0.00 0.00 0.00 175.10 175.33 3dla s VAL 364 N 1.30 4.89 -0.13 2.92 1.01 0.57 0.22 120.40 131.18 3dla s VAL 364 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3dla s VAL 364 Cb -0.16 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.07 3dla s VAL 364 CO -0.07 0.44 0.28 -0.51 0.00 0.00 0.00 175.10 175.24 3dla s ILE 365 N 0.47 -0.21 -0.24 2.22 2.07 -0.71 -1.03 121.20 123.78 3dla s ILE 365 Ca 0.04 0.19 -0.26 0.00 -1.41 0.00 0.00 60.65 59.21 3dla s ILE 365 Cb -0.12 -0.45 0.00 0.00 0.13 0.00 0.00 42.46 42.02 3dla s ILE 365 CO 0.00 0.08 0.91 -0.83 -1.91 0.00 0.00 174.94 173.19 3dla s GLY 366 N 1.77 1.74 -0.24 1.50 0.00 -1.26 -0.84 107.32 110.00 3dla s GLY 366 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.59 3dla s GLY 366 CO -0.09 1.95 0.06 -1.34 0.00 0.00 0.00 173.10 173.67 3dla s VAL 367 N 2.97 4.24 -0.19 1.40 -7.23 -0.25 -4.84 120.40 116.50 3dla s VAL 367 Ca 0.38 -0.20 0.17 0.00 -1.81 0.00 0.00 61.98 60.53 3dla s VAL 367 Cb -0.15 -2.97 -0.25 0.00 0.56 0.00 0.00 36.38 33.57 3dla s VAL 367 CO 0.07 0.36 0.45 -1.54 -0.31 0.00 0.00 175.10 174.13 3dla n SER 368 N 4.78 1.01 0.00 4.85 3.41 -1.26 -4.38 113.62 122.02 3dla n SER 368 Ca -0.16 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 3dla n SER 368 Cb 0.51 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.08 3dla n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dla n GLY 369 N 1.50 0.63 3.89 5.00 0.00 -1.26 -2.81 105.19 112.13 3dla n GLY 369 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3dla n GLY 369 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dla s GLY 370 N -1.29 1.62 0.25 -0.02 0.00 -1.26 -4.67 107.32 101.95 3dla s GLY 370 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 3dla s GLY 370 CO 0.00 -0.06 1.78 1.41 0.00 0.00 0.00 173.10 176.22 3dla h LEU 371 N -0.40 0.53 0.21 0.66 3.38 -1.94 -2.02 115.31 115.73 3dla h LEU 371 Ca -0.45 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 3dla h LEU 371 Cb 1.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3dla h LEU 371 CO 0.63 0.27 -0.10 0.44 0.09 0.00 0.00 178.44 179.76 3dla h ASP 372 N 0.65 -0.24 0.63 -0.43 5.19 -1.93 -1.61 116.42 118.68 3dla h ASP 372 Ca 0.41 -0.23 -0.11 0.00 -0.62 0.00 0.00 57.03 56.48 3dla h ASP 372 Cb 0.49 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 3dla h ASP 372 CO -0.31 0.13 -0.52 0.77 -3.12 0.00 0.00 179.24 176.19 3dla h SER 373 N -0.64 0.00 0.49 6.45 4.64 -1.82 -1.45 113.55 121.22 3dla h SER 373 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3dla h SER 373 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3dla h SER 373 CO 0.05 0.52 -0.23 0.74 -0.87 0.00 0.00 176.83 177.04 3dla h THR 374 N 0.00 0.51 -0.92 2.95 2.02 -1.33 -1.82 112.91 114.32 3dla h THR 374 Ca -0.01 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3dla h THR 374 Cb 0.98 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 3dla h THR 374 CO 0.07 0.02 0.61 -0.74 0.37 0.00 0.00 175.52 175.85 3dla h HIS 375 N -0.74 1.15 -0.54 3.16 6.17 -1.10 -2.33 115.15 120.93 3dla h HIS 375 Ca -0.07 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 60.99 3dla h HIS 375 Cb 0.54 -0.39 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 3dla h HIS 375 CO -0.02 0.72 0.12 0.00 0.71 0.00 0.00 177.93 179.45 3dla h ALA 376 N 1.34 1.20 -0.28 5.26 0.00 -1.21 -1.35 119.26 124.22 3dla h ALA 376 Ca 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dla h ALA 376 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3dla h ALA 376 CO -0.08 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.11 3dla h LEU 377 N 0.80 0.36 -0.41 0.00 6.46 -0.80 -0.59 115.31 121.12 3dla h LEU 377 Ca 0.17 -0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 3dla h LEU 377 Cb 0.31 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 3dla h LEU 377 CO 0.00 0.36 -0.02 0.40 -0.62 0.00 0.00 178.44 178.56 3dla h ILE 378 N 0.33 0.67 -0.40 4.05 1.08 -1.04 -0.21 117.51 121.98 3dla h ILE 378 Ca 0.10 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 3dla h ILE 378 Cb 0.09 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 3dla h ILE 378 CO -0.01 0.02 0.19 0.58 -0.69 0.00 0.00 178.15 178.23 3dla h VAL 379 N 0.09 0.95 -0.60 1.67 2.07 -0.99 -1.21 116.25 118.23 3dla h VAL 379 Ca 0.20 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 3dla h VAL 379 Cb 0.30 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3dla h VAL 379 CO -0.36 0.07 0.12 0.00 0.02 0.00 0.00 177.57 177.42 3dla h ALA 380 N 1.23 1.07 0.18 1.67 0.00 -0.64 -0.64 119.26 122.13 3dla h ALA 380 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3dla h ALA 380 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dla h ALA 380 CO -0.14 0.61 -0.09 1.15 0.00 0.00 0.00 179.25 180.78 3dla h THR 381 N 0.91 0.90 -0.62 0.00 2.02 -0.73 -1.40 112.91 113.98 3dla h THR 381 Ca 0.19 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.00 3dla h THR 381 Cb 0.37 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3dla h THR 381 CO 0.01 0.09 0.41 -0.74 0.37 0.00 0.00 175.52 175.66 3dla h HIS 382 N -0.43 0.77 -0.34 3.16 6.17 -1.07 -0.07 115.15 123.34 3dla h HIS 382 Ca -0.03 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 3dla h HIS 382 Cb 0.33 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.99 3dla h HIS 382 CO -0.01 0.48 -0.01 0.00 0.71 0.00 0.00 177.93 179.10 3dla h ALA 383 N 1.62 0.45 -0.49 5.26 0.00 -0.89 -1.47 119.26 123.74 3dla h ALA 383 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dla h ALA 383 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3dla h ALA 383 CO -0.05 0.23 0.16 0.52 0.00 0.00 0.00 179.25 180.10 3dla h MET 384 N 0.40 0.76 0.39 0.00 2.86 -0.80 -2.08 114.93 116.47 3dla h MET 384 Ca 0.09 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3dla h MET 384 Cb 0.47 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3dla h MET 384 CO 0.02 0.71 -0.31 -0.44 1.06 0.00 0.00 176.91 177.95 3dla h ASP 385 N 0.66 -0.82 -0.76 1.22 3.32 -0.94 0.28 116.42 119.39 3dla h ASP 385 Ca 0.16 0.06 0.21 0.00 0.02 0.00 0.00 57.03 57.48 3dla h ASP 385 Cb 0.26 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 3dla h ASP 385 CO -0.01 -0.46 0.54 0.03 -1.72 0.00 0.00 179.24 177.62 3dla h ARG 386 N -0.70 0.09 -0.38 3.56 3.08 -1.20 0.16 114.38 118.98 3dla h ARG 386 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dla h ARG 386 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3dla h ARG 386 CO -0.01 0.06 0.00 0.39 -1.07 0.00 0.00 179.97 179.34 3dla n GLU 387 N -4.36 2.08 -3.28 0.04 -0.58 -0.79 -4.93 120.64 108.82 3dla n GLU 387 Ca 0.15 -1.66 -0.21 0.00 -0.42 0.00 0.00 57.16 55.02 3dla n GLU 387 Cb 0.77 -1.41 0.06 0.00 -0.57 0.00 0.00 31.44 30.29 3dla n GLU 387 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dla n GLY 388 N 1.28 -0.39 3.69 0.62 0.00 0.56 -5.02 105.19 105.92 3dla n GLY 388 Ca 0.17 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 3dla n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dla s ARG 389 N -5.96 3.32 0.29 1.61 1.81 0.92 -5.02 118.95 115.93 3dla s ARG 389 Ca 0.43 -0.36 -0.30 0.00 -1.72 0.00 0.00 55.73 53.78 3dla s ARG 389 Cb -0.19 -2.95 -0.12 0.00 -0.45 0.00 0.00 34.95 31.24 3dla s ARG 389 CO 0.54 0.59 1.62 -0.35 -0.68 0.00 0.00 175.30 177.01 3dla n PRO 390 N 2.53 2.75 0.26 3.54 -0.04 -1.26 -4.28 135.00 138.50 3dla n PRO 390 Ca -0.18 0.98 0.17 0.00 -0.04 0.00 0.00 63.50 64.43 3dla n PRO 390 Cb 0.53 -2.78 0.75 0.00 -0.04 0.00 0.00 33.50 31.97 3dla n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dla h ARG 391 N 4.91 0.00 0.00 0.54 3.08 -1.94 -1.91 114.38 119.05 3dla h ARG 391 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dla h ARG 391 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3dla h ARG 391 CO 0.80 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.57 3dla n SER 392 N -2.94 0.30 -0.03 7.04 3.41 -1.26 -1.74 113.62 118.41 3dla n SER 392 Ca 0.00 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 3dla n SER 392 Cb 0.25 -0.66 0.50 0.00 -0.26 0.00 0.00 64.21 64.04 3dla n SER 392 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dla n ASP 393 N -1.87 0.28 -4.71 4.04 9.92 -0.72 -4.36 116.55 119.14 3dla n ASP 393 Ca 0.01 -0.03 -0.41 0.00 -0.53 0.00 0.00 54.79 53.82 3dla n ASP 393 Cb 0.10 -0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.40 3dla n ASP 393 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3dla s ILE 394 N -2.85 4.94 -0.44 0.53 1.01 -0.71 -0.96 121.20 122.72 3dla s ILE 394 Ca 0.17 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.68 3dla s ILE 394 Cb 0.19 -4.21 0.12 0.00 0.01 0.00 0.00 42.46 38.56 3dla s ILE 394 CO 0.57 0.20 0.16 -0.76 0.00 0.00 0.00 174.94 175.11 3dla s LEU 395 N 0.92 4.54 0.12 2.97 1.43 0.13 -1.36 118.68 127.44 3dla s LEU 395 Ca 0.46 -2.60 -0.20 0.00 -1.03 0.00 0.00 54.13 50.76 3dla s LEU 395 Cb -0.20 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 3dla s LEU 395 CO 0.24 -0.30 0.63 0.00 0.23 0.00 0.00 176.35 177.15 3dla s ALA 396 N 0.28 3.53 -0.06 4.21 0.00 0.10 -1.73 121.76 128.09 3dla s ALA 396 Ca 0.14 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.22 3dla s ALA 396 Cb -0.23 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.20 3dla s ALA 396 CO -0.04 0.37 -0.09 -0.06 0.00 0.00 0.00 175.76 175.95 3dla s PHE 397 N -1.22 1.16 -0.13 0.00 0.40 -0.02 -2.28 117.98 115.90 3dla s PHE 397 Ca 0.33 -0.41 -0.18 0.00 -0.60 0.00 0.00 56.93 56.07 3dla s PHE 397 Cb -0.19 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 3dla s PHE 397 CO 0.21 -0.25 0.48 0.00 0.70 0.00 0.00 175.22 176.35 3dla s ALA 398 N 0.83 3.48 -0.59 5.36 0.00 -0.83 -1.09 121.76 128.92 3dla s ALA 398 Ca -0.12 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.69 3dla s ALA 398 Cb -0.15 -2.66 0.22 0.00 0.00 0.00 0.00 23.12 20.53 3dla s ALA 398 CO 0.02 -0.03 0.59 1.28 0.00 0.00 0.00 175.76 177.61 3dla n LEU 399 N 3.76 2.44 -4.79 0.00 4.77 -1.26 -1.75 117.00 120.18 3dla n LEU 399 Ca -0.07 -5.12 -0.32 0.00 -0.03 0.00 0.00 56.01 50.47 3dla n LEU 399 Cb 0.51 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 3dla n LEU 399 CO 0.43 1.95 0.72 -2.16 -1.33 0.00 0.00 177.39 176.99 3dla s PRO 400 N -1.66 2.98 -0.06 3.23 0.04 -1.24 -4.79 135.00 133.51 3dla s PRO 400 Ca 0.34 1.19 0.18 0.00 0.04 0.00 0.00 61.00 62.75 3dla s PRO 400 Cb 0.08 -1.99 -0.27 0.00 0.04 0.00 0.00 34.50 32.36 3dla s PRO 400 CO -0.10 -1.08 0.34 0.41 0.04 0.00 0.00 177.00 176.61 3dla n GLY 401 N -1.11 -0.85 0.00 0.56 0.00 -1.26 -2.29 105.19 100.24 3dla n GLY 401 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3dla n GLY 401 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dla n LYS 409 N -2.25 0.00 0.18 1.61 3.00 -1.12 -4.74 118.16 114.83 3dla n LYS 409 Ca -0.09 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.08 3dla n LYS 409 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.56 3dla n LYS 409 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3dla h ASN 410 N 0.00 -0.35 0.86 3.14 4.21 -1.98 -3.00 115.58 118.46 3dla h ASN 410 Ca 0.00 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.47 3dla h ASN 410 Cb 0.00 0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3dla h ASN 410 CO 0.00 -0.18 0.00 -0.46 -1.29 0.00 0.00 177.43 175.50 3dla n ASN 411 N -5.23 0.51 0.31 5.81 0.23 -1.26 -1.75 115.26 113.88 3dla n ASN 411 Ca -0.10 0.60 -0.16 0.00 -0.53 0.00 0.00 54.58 54.39 3dla n ASN 411 Cb 0.21 -0.72 -0.08 0.00 -2.08 0.00 0.00 39.78 37.10 3dla n ASN 411 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dla h ALA 412 N 2.43 -0.77 -0.69 -2.53 0.00 -1.85 -0.04 119.26 115.80 3dla h ALA 412 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3dla h ALA 412 Cb 0.43 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3dla h ALA 412 CO 0.00 -0.89 0.27 0.97 0.00 0.00 0.00 179.25 179.60 3dla h ILE 413 N -0.87 1.24 -0.74 0.00 2.10 -1.38 -2.50 117.51 115.36 3dla h ILE 413 Ca -0.08 -0.76 -0.02 0.00 1.08 0.00 0.00 64.86 65.08 3dla h ILE 413 Cb 0.63 0.42 -0.03 0.00 -1.09 0.00 0.00 36.82 36.74 3dla h ILE 413 CO 0.13 0.31 0.37 0.11 -1.08 0.00 0.00 178.15 177.99 3dla h LYS 414 N 1.00 1.04 -0.19 2.19 1.57 -1.31 -1.24 116.57 119.64 3dla h LYS 414 Ca 0.23 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 3dla h LYS 414 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3dla h LYS 414 CO -0.02 0.79 -0.34 1.25 -0.57 0.00 0.00 179.45 180.56 3dla h LEU 415 N 1.04 0.62 -0.81 2.94 5.85 -0.79 -0.58 115.31 123.59 3dla h LEU 415 Ca 0.26 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3dla h LEU 415 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3dla h LEU 415 CO -0.04 1.05 0.47 0.00 -0.34 0.00 0.00 178.44 179.58 3dla h ALA 416 N 0.59 1.03 -0.27 1.25 0.00 -1.23 0.18 119.26 120.81 3dla h ALA 416 Ca 0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3dla h ALA 416 Cb 0.93 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dla h ALA 416 CO 0.08 0.50 -0.45 -0.09 0.00 0.00 0.00 179.25 179.29 3dla h ARG 417 N 1.11 0.78 -0.85 0.00 1.12 -1.23 0.10 114.38 115.41 3dla h ARG 417 Ca 0.29 -0.48 -0.02 0.00 -1.11 0.00 0.00 59.98 58.65 3dla h ARG 417 Cb -0.02 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 29.95 3dla h ARG 417 CO -0.05 1.11 0.44 0.00 -3.11 0.00 0.00 179.97 178.36 3dla h ALA 418 N 0.66 1.17 -0.02 2.80 0.00 -0.60 -2.69 119.26 120.59 3dla h ALA 418 Ca 0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 3dla h ALA 418 Cb 1.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dla h ALA 418 CO 0.10 0.65 -0.86 -0.07 0.00 0.00 0.00 179.25 179.07 3dla h LEU 419 N 1.20 0.41 -0.02 0.00 -0.00 -0.59 -3.44 115.31 112.87 3dla h LEU 419 Ca 0.30 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3dla h LEU 419 Cb 0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 3dla h LEU 419 CO -0.04 1.10 0.00 0.61 -0.00 0.00 0.00 178.44 180.10 3dla n GLY 420 N 0.82 1.15 3.40 0.83 0.00 0.31 -5.04 105.19 106.66 3dla n GLY 420 Ca -0.05 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 3dla n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dla n VAL 421 N -2.51 0.00 -3.24 1.61 0.24 -0.89 -4.10 118.33 109.44 3dla n VAL 421 Ca 0.00 -1.11 -0.40 0.00 -2.04 0.00 0.00 64.34 60.79 3dla n VAL 421 Cb 0.26 -1.28 -0.08 0.00 -1.47 0.00 0.00 33.84 31.27 3dla n VAL 421 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3dla s THR 422 N -3.14 5.07 -0.11 3.34 2.01 -0.46 -4.82 115.64 117.52 3dla s THR 422 Ca 0.62 0.80 0.01 0.00 0.31 0.00 0.00 61.69 63.43 3dla s THR 422 Cb -0.02 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 3dla s THR 422 CO 0.43 0.05 -0.14 0.12 -0.69 0.00 0.00 174.62 174.39 3dla s PHE 423 N 2.31 2.77 0.07 4.92 5.36 -1.26 -0.72 117.98 131.43 3dla s PHE 423 Ca 0.21 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 55.62 3dla s PHE 423 Cb -0.16 -1.79 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3dla s PHE 423 CO 0.10 -0.15 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.52 3dla s SER 424 N 0.14 0.97 -0.11 6.13 0.01 -0.97 -5.01 113.70 114.86 3dla s SER 424 Ca -0.07 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.41 3dla s SER 424 Cb -0.15 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 3dla s SER 424 CO 0.05 -0.34 -0.12 -0.70 0.41 0.00 0.00 173.24 172.54 3dla s GLU 425 N -2.73 3.17 -0.20 12.44 2.12 -1.26 -1.96 118.70 130.28 3dla s GLU 425 Ca 0.01 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.69 3dla s GLU 425 Cb -0.02 -2.61 0.02 0.00 0.26 0.00 0.00 34.13 31.78 3dla s GLU 425 CO -0.02 0.35 -0.16 0.42 -0.54 0.00 0.00 175.26 175.30 3dla s ILE 426 N 0.01 2.32 -0.51 -3.70 -1.09 -0.71 -4.98 121.20 112.54 3dla s ILE 426 Ca -0.03 -0.93 -0.27 0.00 -2.23 0.00 0.00 60.65 57.18 3dla s ILE 426 Cb -0.14 -2.04 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3dla s ILE 426 CO 0.04 0.45 1.07 -0.62 -1.23 0.00 0.00 174.94 174.66 3dla s ASP 427 N 1.31 6.52 0.00 3.58 -1.08 -1.26 -3.59 116.67 122.14 3dla s ASP 427 Ca 0.04 0.19 0.26 0.00 -0.52 0.00 0.00 52.55 52.52 3dla s ASP 427 Cb -0.14 -2.51 1.18 0.00 -1.46 0.00 0.00 42.92 39.99 3dla s ASP 427 CO -0.10 -1.26 1.86 2.30 0.52 0.00 0.00 175.17 178.49 3dla n ILE 428 N 6.63 0.18 -0.24 4.11 -5.35 -0.97 -4.43 119.36 119.29 3dla n ILE 428 Ca 0.08 0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 3dla n ILE 428 Cb 0.49 -0.59 0.07 0.00 -1.74 0.00 0.00 39.64 37.87 3dla n ILE 428 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3dla h GLY 429 N 4.50 0.47 0.99 3.28 0.00 -1.85 -0.62 103.07 109.85 3dla h GLY 429 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 3dla h GLY 429 CO 0.00 -0.26 -0.06 -0.55 0.00 0.00 0.00 176.54 175.67 3dla h ASP 430 N -0.01 0.80 -0.81 0.19 3.32 -1.96 -0.62 116.42 117.34 3dla h ASP 430 Ca 0.33 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3dla h ASP 430 Cb 0.52 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3dla h ASP 430 CO -0.72 0.95 0.37 0.74 -1.72 0.00 0.00 179.24 178.85 3dla h THR 431 N 0.64 1.26 -0.18 0.35 2.02 -1.73 0.17 112.91 115.44 3dla h THR 431 Ca 0.12 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.56 3dla h THR 431 Cb 0.57 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3dla h THR 431 CO 0.03 0.32 0.06 0.00 0.37 0.00 0.00 175.52 176.30 3dla h ALA 432 N 1.19 0.19 -0.58 6.16 0.00 -0.82 -0.13 119.26 125.28 3dla h ALA 432 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.21 3dla h ALA 432 Cb 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3dla h ALA 432 CO -0.03 -0.37 0.38 0.00 0.00 0.00 0.00 179.25 179.23 3dla h ARG 433 N 0.15 0.74 -0.27 0.00 3.08 -0.65 -0.37 114.38 117.06 3dla h ARG 433 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3dla h ARG 433 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3dla h ARG 433 CO -0.08 0.49 0.11 1.25 -1.07 0.00 0.00 179.97 180.67 3dla h LEU 434 N 0.76 0.37 -0.47 3.04 5.85 -0.79 -2.32 115.31 121.75 3dla h LEU 434 Ca 0.22 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3dla h LEU 434 Cb -0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3dla h LEU 434 CO -0.06 0.43 0.20 -0.03 -0.34 0.00 0.00 178.44 178.63 3dla h MET 435 N 0.29 0.70 -0.31 1.25 4.05 -0.50 -1.05 114.93 119.35 3dla h MET 435 Ca 0.09 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 3dla h MET 435 Cb 0.17 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 3dla h MET 435 CO -0.01 0.62 0.06 -0.07 0.23 0.00 0.00 176.91 177.74 3dla h LEU 436 N 0.61 0.41 0.06 3.39 3.38 -1.02 0.16 115.31 122.31 3dla h LEU 436 Ca 0.16 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 3dla h LEU 436 Cb 0.18 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dla h LEU 436 CO -0.01 0.43 -1.09 -0.74 0.09 0.00 0.00 178.44 177.12 3dla h HIS 437 N 0.44 0.97 -0.02 1.13 2.76 -1.19 0.87 115.15 120.12 3dla h HIS 437 Ca 0.10 -0.57 -0.03 0.00 -2.20 0.00 0.00 60.37 57.68 3dla h HIS 437 Cb 0.19 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 3dla h HIS 437 CO 0.01 1.41 -0.11 1.15 -1.30 0.00 0.00 177.93 179.09 3dla h THR 438 N 0.26 1.09 -0.00 6.26 2.02 -0.89 -2.10 112.91 119.55 3dla h THR 438 Ca -0.15 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.60 3dla h THR 438 Cb 1.76 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 3dla h THR 438 CO 0.21 0.12 -0.40 -0.38 0.37 0.00 0.00 175.52 175.44 3dla n ILE 439 N -4.39 0.00 -0.92 3.11 -0.00 0.02 -4.98 119.36 112.19 3dla n ILE 439 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 3dla n ILE 439 Cb 0.19 0.31 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 3dla n ILE 439 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dla n GLY 440 N 1.43 0.55 0.00 7.39 0.00 -0.77 -5.05 105.19 108.74 3dla n GLY 440 Ca 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3dla n GLY 440 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dla n HIS 441 N -2.88 0.00 -2.96 1.61 -0.00 0.23 -5.02 115.22 106.19 3dla n HIS 441 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 3dla n HIS 441 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 3dla n HIS 441 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3dla n VAL 452 N 0.00 4.51 0.00 3.57 0.31 -1.26 -4.52 118.33 120.94 3dla n VAL 452 Ca 0.00 -5.02 0.00 0.00 -0.01 0.00 0.00 64.34 59.31 3dla n VAL 452 Cb 0.00 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 30.50 3dla n VAL 452 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 3dla n THR 453 N 3.39 0.00 -0.34 2.52 5.66 -1.26 -3.94 114.28 120.31 3dla n THR 453 Ca 0.32 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.50 3dla n THR 453 Cb 0.39 0.00 0.41 0.00 -1.55 0.00 0.00 70.33 69.58 3dla n THR 453 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 3dla h PHE 454 N 0.00 0.91 -0.15 1.09 -0.00 -2.01 -3.10 116.94 113.66 3dla h PHE 454 Ca 0.00 0.03 0.04 0.00 -0.00 0.00 0.00 57.97 58.04 3dla h PHE 454 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 35.95 35.64 3dla h PHE 454 CO 0.00 0.11 -0.10 0.93 -0.00 0.00 0.00 178.31 179.26 3dla h GLU 455 N 0.57 -0.09 -0.30 6.09 3.07 -2.02 -2.88 114.58 119.02 3dla h GLU 455 Ca 0.61 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.40 3dla h GLU 455 Cb 1.22 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 3dla h GLU 455 CO -0.39 -0.06 -0.11 -0.91 -1.40 0.00 0.00 179.01 176.14 3dla h ASN 456 N -0.09 0.48 -0.37 1.42 2.35 -1.84 -2.27 115.58 115.25 3dla h ASN 456 Ca 0.09 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 3dla h ASN 456 Cb 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3dla h ASN 456 CO -0.21 0.63 -0.06 0.58 -1.65 0.00 0.00 177.43 176.72 3dla h VAL 457 N 0.46 1.27 -0.48 2.81 2.07 -1.50 0.12 116.25 121.01 3dla h VAL 457 Ca 0.09 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 3dla h VAL 457 Cb 0.48 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3dla h VAL 457 CO 0.03 0.37 0.08 1.56 0.02 0.00 0.00 177.57 179.62 3dla h GLN 458 N 0.50 0.79 0.15 1.57 4.20 -1.47 -1.33 115.11 119.53 3dla h GLN 458 Ca 0.10 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.60 3dla h GLN 458 Cb 0.56 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3dla h GLN 458 CO 0.03 0.80 -0.13 0.00 -0.67 0.00 0.00 178.83 178.86 3dla h ALA 459 N 0.96 -0.26 -0.79 3.87 0.00 -1.16 -1.86 119.26 120.02 3dla h ALA 459 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dla h ALA 459 Cb 0.39 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3dla h ALA 459 CO 0.01 -0.66 0.51 0.78 0.00 0.00 0.00 179.25 179.89 3dla h GLY 460 N -0.29 1.13 1.40 0.00 0.00 -0.73 -3.11 103.07 101.47 3dla h GLY 460 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 3dla h GLY 460 CO -0.02 0.36 -0.02 1.41 0.00 0.00 0.00 176.54 178.27 3dla h LEU 461 N 1.02 0.70 -0.12 3.11 3.38 -0.87 0.06 115.31 122.59 3dla h LEU 461 Ca 0.30 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3dla h LEU 461 Cb -0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3dla h LEU 461 CO -0.09 0.78 -0.11 0.03 0.09 0.00 0.00 178.44 179.14 3dla h ARG 462 N 0.68 -0.13 -0.12 1.13 3.08 -1.28 0.31 114.38 118.05 3dla h ARG 462 Ca 0.13 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3dla h ARG 462 Cb 0.46 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3dla h ARG 462 CO 0.02 -0.08 0.07 1.15 -1.07 0.00 0.00 179.97 180.05 3dla h THR 463 N -0.13 1.09 -0.07 2.04 2.02 -1.46 -0.22 112.91 116.18 3dla h THR 463 Ca 0.08 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.05 3dla h THR 463 Cb 0.26 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 3dla h THR 463 CO -0.21 0.08 -0.34 -0.78 0.37 0.00 0.00 175.52 174.65 3dla h ASP 464 N 0.10 -1.04 -0.48 4.18 1.82 -0.78 -0.22 116.42 120.00 3dla h ASP 464 Ca 0.04 0.14 0.07 0.00 -0.39 0.00 0.00 57.03 56.90 3dla h ASP 464 Cb 0.08 0.43 -0.06 0.00 0.68 0.00 0.00 39.33 40.45 3dla h ASP 464 CO -0.01 -0.39 0.13 1.88 -1.61 0.00 0.00 179.24 179.25 3dla h TYR 465 N -0.45 0.23 -0.58 0.28 0.05 -0.25 -2.17 116.97 114.07 3dla h TYR 465 Ca 0.08 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.90 3dla h TYR 465 Cb 0.57 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 3dla h TYR 465 CO -0.39 0.05 0.37 -0.07 -1.05 0.00 0.00 178.16 177.07 3dla h LEU 466 N 0.29 0.63 -0.90 3.88 3.38 -0.28 -0.85 115.31 121.46 3dla h LEU 466 Ca 0.23 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.22 3dla h LEU 466 Cb 0.27 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3dla h LEU 466 CO -0.27 0.45 0.59 -0.26 0.09 0.00 0.00 178.44 179.04 3dla h PHE 467 N 0.75 1.11 -0.16 1.13 0.04 -0.82 -0.27 116.94 118.71 3dla h PHE 467 Ca 0.22 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.84 3dla h PHE 467 Cb -0.05 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 37.73 3dla h PHE 467 CO -0.04 0.66 -0.63 0.00 -0.60 0.00 0.00 178.31 177.70 3dla h ARG 468 N 1.16 0.58 -0.58 1.51 2.47 -0.93 0.03 114.38 118.61 3dla h ARG 468 Ca 0.35 -0.41 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 3dla h ARG 468 Cb -0.05 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 3dla h ARG 468 CO -0.10 1.03 0.25 0.82 0.56 0.00 0.00 179.97 182.52 3dla h ILE 469 N 0.43 1.22 -0.39 2.04 2.04 -1.00 0.20 117.51 122.04 3dla h ILE 469 Ca -0.01 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 3dla h ILE 469 Cb 1.20 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3dla h ILE 469 CO 0.12 0.26 0.22 0.00 0.00 0.00 0.00 178.15 178.75 3dla h ALA 470 N 1.09 0.50 -0.38 1.87 0.00 -0.69 0.23 119.26 121.88 3dla h ALA 470 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3dla h ALA 470 Cb 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3dla h ALA 470 CO -0.02 0.02 0.02 -0.91 0.00 0.00 0.00 179.25 178.37 3dla h ASN 471 N 0.50 -0.10 -0.46 0.00 2.35 -0.92 -0.55 115.58 116.39 3dla h ASN 471 Ca 0.14 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 3dla h ASN 471 Cb 0.05 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3dla h ASN 471 CO -0.02 -0.02 -0.07 -0.61 -1.65 0.00 0.00 177.43 175.06 3dla h GLN 472 N 0.13 0.87 -0.02 0.81 4.15 -0.06 -3.31 115.11 117.68 3dla h GLN 472 Ca 0.19 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3dla h GLN 472 Cb 0.25 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3dla h GLN 472 CO -0.29 0.95 -0.05 0.54 -1.93 0.00 0.00 178.83 178.05 3dla n ARG 473 N -4.29 1.71 -2.38 1.69 3.00 0.74 -4.99 116.66 112.14 3dla n ARG 473 Ca 0.00 -1.57 -0.04 0.00 -0.01 0.00 0.00 57.85 56.23 3dla n ARG 473 Cb 0.36 -1.38 0.02 0.00 0.00 0.00 0.00 32.46 31.46 3dla n ARG 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dla n GLY 474 N 1.13 0.30 3.50 -0.13 0.00 -0.79 -4.74 105.19 104.46 3dla n GLY 474 Ca 0.11 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 3dla n GLY 474 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dla s GLY 475 N -3.28 2.37 0.09 -0.02 0.00 -0.28 -0.91 107.32 105.30 3dla s GLY 475 Ca 0.02 -1.58 0.09 0.00 0.00 0.00 0.00 44.72 43.25 3dla s GLY 475 CO 0.17 -1.85 -0.24 -0.26 0.00 0.00 0.00 173.10 170.91 3dla s ILE 476 N -3.23 1.99 -0.22 0.90 -4.36 -0.47 -4.56 121.20 111.25 3dla s ILE 476 Ca 0.29 -1.55 -0.23 0.00 -0.26 0.00 0.00 60.65 58.90 3dla s ILE 476 Cb 0.06 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 3dla s ILE 476 CO 0.14 0.11 0.74 -0.69 0.24 0.00 0.00 174.94 175.49 3dla s VAL 477 N -1.01 4.92 -0.23 8.37 1.01 -1.26 -0.31 120.40 131.88 3dla s VAL 477 Ca 0.10 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 3dla s VAL 477 Cb -0.10 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 3dla s VAL 477 CO 0.04 0.01 0.83 -0.76 0.00 0.00 0.00 175.10 175.22 3dla s LEU 478 N 2.45 4.09 0.55 3.92 2.01 -0.20 -0.22 118.68 131.29 3dla s LEU 478 Ca 0.32 1.06 -0.16 0.00 0.01 0.00 0.00 54.13 55.35 3dla s LEU 478 Cb -0.16 -3.19 -0.06 0.00 0.01 0.00 0.00 46.19 42.79 3dla s LEU 478 CO 0.09 -0.50 1.02 -0.83 1.01 0.00 0.00 176.35 177.15 3dla s GLY 479 N 1.31 2.11 0.00 -3.19 0.00 0.34 -4.69 107.32 103.20 3dla s GLY 479 Ca 0.35 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.37 3dla s GLY 479 CO 0.08 0.59 0.15 -1.30 0.00 0.00 0.00 173.10 172.62 3dla n THR 480 N -1.78 0.00 -1.74 0.90 -2.24 -1.26 -3.41 114.28 104.75 3dla n THR 480 Ca 0.08 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 3dla n THR 480 Cb 0.53 1.51 -0.01 0.00 -2.10 0.00 0.00 70.33 70.27 3dla n THR 480 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dla n GLY 481 N 0.07 1.08 4.00 3.38 0.00 -1.26 -4.65 105.19 107.81 3dla n GLY 481 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 46.02 46.23 3dla n GLY 481 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dla s ASP 482 N 0.10 5.54 0.23 1.61 1.47 -1.26 -2.36 116.67 122.00 3dla s ASP 482 Ca 0.59 -0.34 -0.06 0.00 1.18 0.00 0.00 52.55 53.92 3dla s ASP 482 Cb -0.52 -0.67 0.33 0.00 -0.34 0.00 0.00 42.92 41.73 3dla s ASP 482 CO 0.57 -0.88 1.81 0.25 0.68 0.00 0.00 175.17 177.60 3dla h LEU 483 N 0.48 0.64 -1.02 2.11 5.85 -0.97 -2.00 115.31 120.41 3dla h LEU 483 Ca -0.40 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 3dla h LEU 483 Cb 1.28 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3dla h LEU 483 CO 0.46 0.39 0.03 0.28 -0.34 0.00 0.00 178.44 179.26 3dla h SER 484 N 0.77 0.69 -0.21 1.25 0.02 -1.89 0.01 113.55 114.19 3dla h SER 484 Ca 0.36 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 3dla h SER 484 Cb 0.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3dla h SER 484 CO -0.22 0.74 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.47 3dla h GLU 485 N 0.69 0.76 -0.90 3.45 5.08 -1.77 -2.42 114.58 119.47 3dla h GLU 485 Ca 0.14 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 58.14 3dla h GLU 485 Cb 0.38 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 3dla h GLU 485 CO 0.01 1.03 0.58 -0.07 -1.00 0.00 0.00 179.01 179.56 3dla h LEU 486 N 0.62 0.95 -0.95 1.33 4.07 -0.88 0.64 115.31 121.08 3dla h LEU 486 Ca 0.05 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 3dla h LEU 486 Cb 0.97 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 3dla h LEU 486 CO 0.09 0.63 -0.13 0.00 -1.08 0.00 0.00 178.44 177.96 3dla h ALA 487 N 1.39 1.12 -0.01 1.53 0.00 -0.80 -3.16 119.26 119.33 3dla h ALA 487 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dla h ALA 487 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dla h ALA 487 CO -0.14 0.55 -0.61 1.28 0.00 0.00 0.00 179.25 180.33 3dla n LEU 488 N -4.18 1.74 -3.08 0.00 4.77 -0.93 -3.98 117.00 111.35 3dla n LEU 488 Ca 0.01 -0.68 -0.20 0.00 -0.03 0.00 0.00 56.01 55.11 3dla n LEU 488 Cb 0.35 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3dla n LEU 488 CO 0.42 0.34 0.19 0.61 -1.33 0.00 0.00 177.39 177.62 3dla n GLY 489 N 1.44 -0.33 3.41 -0.72 0.00 -0.38 -4.77 105.19 103.84 3dla n GLY 489 Ca 0.08 0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 3dla n GLY 489 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dla s TRP 490 N -3.25 3.13 0.00 1.61 -0.11 0.08 -4.91 118.94 115.48 3dla s TRP 490 Ca 0.48 -1.27 0.00 0.00 1.22 0.00 0.00 56.10 56.53 3dla s TRP 490 Cb -0.21 -4.15 0.00 0.00 -1.50 0.00 0.00 33.47 27.61 3dla s TRP 490 CO 0.59 -1.39 0.00 -1.13 -4.62 0.00 0.00 176.95 170.40 3dla n SER 491 N 6.25 0.00 -4.63 5.86 3.41 -1.26 -4.69 113.62 118.56 3dla n SER 491 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.33 3dla n SER 491 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 3dla n SER 491 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dla s THR 492 N -2.00 5.19 0.21 6.66 2.01 -1.26 -4.88 115.64 121.57 3dla s THR 492 Ca 0.00 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 3dla s THR 492 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 3dla s THR 492 CO 0.00 0.19 1.17 -0.47 -0.69 0.00 0.00 174.62 174.82 3dla s TYR 493 N 1.78 3.47 0.00 4.92 5.04 -1.26 -1.14 117.35 130.16 3dla s TYR 493 Ca 0.16 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 3dla s TYR 493 Cb -0.15 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.77 3dla s TYR 493 CO 0.09 -1.00 0.00 0.41 -1.34 0.00 0.00 175.55 173.71 3dla n GLY 494 N 1.88 2.08 3.38 8.97 0.00 -1.26 -4.42 105.19 115.81 3dla n GLY 494 Ca 0.03 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 3dla n GLY 494 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dla s VAL 495 N 0.00 4.85 0.00 1.61 -7.23 -1.26 -4.53 120.40 113.84 3dla s VAL 495 Ca 0.00 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 3dla s VAL 495 Cb 0.00 -4.51 0.00 0.00 0.56 0.00 0.00 36.38 32.43 3dla s VAL 495 CO 0.00 -1.15 0.00 0.61 -0.31 0.00 0.00 175.10 174.25 3dla n GLY 496 N 5.22 3.87 1.87 2.32 0.00 -1.26 -4.15 105.19 113.07 3dla n GLY 496 Ca -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3dla n GLY 496 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dla n ASP 497 N 0.00 0.00 0.32 1.61 2.03 -1.25 -0.56 116.55 118.69 3dla n ASP 497 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 3dla n ASP 497 Cb 0.00 0.00 1.02 0.00 -0.72 0.00 0.00 41.12 41.42 3dla n ASP 497 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3dla h GLN 498 N 0.00 0.00 -6.09 -0.67 -0.00 -1.47 -3.44 115.11 103.44 3dla h GLN 498 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.99 3dla h GLN 498 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 27.37 3dla h GLN 498 CO 0.00 0.00 -0.61 1.41 0.00 0.00 0.00 178.83 179.63 3dla s MET 499 N -4.07 2.92 0.09 1.69 1.75 0.27 -4.70 119.30 117.25 3dla s MET 499 Ca -0.04 -0.56 -0.08 0.00 -1.25 0.00 0.00 55.69 53.75 3dla s MET 499 Cb 0.11 -2.76 0.03 0.00 2.84 0.00 0.00 34.83 35.05 3dla s MET 499 CO 0.34 0.63 0.40 -1.13 -0.65 0.00 0.00 175.02 174.61 3dla n SER 500 N 1.21 -0.74 -0.06 1.11 3.41 -1.26 -4.81 113.62 112.48 3dla n SER 500 Ca -0.13 -1.41 -0.14 0.00 -0.26 0.00 0.00 58.87 56.93 3dla n SER 500 Cb 0.53 1.21 -0.14 0.00 -0.26 0.00 0.00 64.21 65.54 3dla n SER 500 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dla n HIS 501 N -0.28 0.52 -3.71 7.33 8.25 0.69 -4.83 115.22 123.19 3dla n HIS 501 Ca -0.01 0.15 -0.12 0.00 -0.26 0.00 0.00 57.72 57.48 3dla n HIS 501 Cb 0.24 -1.08 -0.12 0.00 1.12 0.00 0.00 29.99 30.14 3dla n HIS 501 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dla s TYR 502 N -2.54 -0.43 -0.31 4.41 5.04 -1.12 -4.44 117.35 117.96 3dla s TYR 502 Ca -0.17 0.98 -0.06 0.00 -2.44 0.00 0.00 57.07 55.38 3dla s TYR 502 Cb 0.07 0.12 0.03 0.00 0.35 0.00 0.00 41.96 42.53 3dla s TYR 502 CO 0.76 -0.28 0.07 1.21 -1.34 0.00 0.00 175.55 175.97 3dla s ASN 503 N 1.42 5.11 0.23 4.32 3.84 0.11 -0.50 114.94 129.48 3dla s ASN 503 Ca -0.08 -0.93 0.26 0.00 0.21 0.00 0.00 52.86 52.31 3dla s ASN 503 Cb -0.10 -1.85 0.70 0.00 -0.55 0.00 0.00 41.25 39.45 3dla s ASN 503 CO -0.10 -0.25 1.71 -0.37 -2.79 0.00 0.00 177.10 175.30 3dla h VAL 504 N 6.05 0.00 -0.00 -5.21 -1.51 -1.84 -3.34 116.25 110.40 3dla h VAL 504 Ca -0.28 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 3dla h VAL 504 Cb 1.10 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 3dla h VAL 504 CO 0.60 0.00 -0.91 0.59 -1.23 0.00 0.00 177.57 176.61 3dla n ASN 505 N -2.37 1.10 0.25 4.19 3.02 -1.26 -4.63 115.26 115.55 3dla n ASN 505 Ca 0.05 -1.05 0.17 0.00 -0.03 0.00 0.00 54.58 53.73 3dla n ASN 505 Cb 0.45 0.94 0.90 0.00 -0.61 0.00 0.00 39.78 41.45 3dla n ASN 505 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dla h ALA 506 N 3.02 1.61 -0.01 5.41 0.00 -1.58 -1.34 119.26 126.37 3dla h ALA 506 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dla h ALA 506 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dla h ALA 506 CO 0.00 -0.21 -0.67 0.41 0.00 0.00 0.00 179.25 178.77 3dla n GLY 507 N -1.33 -0.68 3.61 0.00 0.00 -1.26 -3.13 105.19 102.39 3dla n GLY 507 Ca -0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3dla n GLY 507 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dla s VAL 508 N -2.78 5.31 0.72 1.61 1.01 -0.51 -4.09 120.40 121.67 3dla s VAL 508 Ca 0.14 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3dla s VAL 508 Cb 0.17 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 33.04 3dla s VAL 508 CO 0.71 0.26 1.07 -2.16 0.00 0.00 0.00 175.10 174.99 3dla s PRO 509 N 1.63 2.68 0.40 2.72 0.04 -1.26 -0.91 135.00 140.30 3dla s PRO 509 Ca 0.08 0.99 0.08 0.00 0.04 0.00 0.00 61.00 62.19 3dla s PRO 509 Cb -0.15 -1.96 0.87 0.00 0.04 0.00 0.00 34.50 33.29 3dla s PRO 509 CO 0.10 -1.29 2.01 -0.22 0.04 0.00 0.00 177.00 177.64 3dla h LYS 510 N -0.86 0.56 -0.06 4.56 3.64 -1.94 -2.03 116.57 120.44 3dla h LYS 510 Ca -0.44 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 3dla h LYS 510 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3dla h LYS 510 CO 0.55 0.37 -0.36 1.79 -2.27 0.00 0.00 179.45 179.53 3dla h THR 511 N 0.58 1.28 0.00 1.00 1.35 -1.92 -2.91 112.91 112.29 3dla h THR 511 Ca 0.23 -1.34 -0.17 0.00 -0.55 0.00 0.00 66.41 64.58 3dla h THR 511 Cb 0.18 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 3dla h THR 511 CO -0.06 0.39 -0.81 0.25 -0.25 0.00 0.00 175.52 175.04 3dla h LEU 512 N 0.11 0.00 -0.40 3.87 5.85 -1.69 -3.39 115.31 119.66 3dla h LEU 512 Ca 0.01 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.81 3dla h LEU 512 Cb 0.70 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 3dla h LEU 512 CO 0.05 0.81 -0.12 0.40 -0.34 0.00 0.00 178.44 179.24 3dla h ILE 513 N 0.00 0.56 -0.62 4.05 1.08 -1.27 -1.38 117.51 119.94 3dla h ILE 513 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3dla h ILE 513 Cb 1.54 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 3dla h ILE 513 CO 0.11 0.00 0.38 0.06 -0.69 0.00 0.00 178.15 178.01 3dla h GLN 514 N -0.03 0.82 -0.11 2.37 3.07 -1.75 -1.90 115.11 117.59 3dla h GLN 514 Ca 0.19 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.74 3dla h GLN 514 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 3dla h GLN 514 CO -0.42 0.57 -0.49 0.45 0.09 0.00 0.00 178.83 179.02 3dla h HIS 515 N 0.84 0.36 -0.48 0.06 3.86 -1.51 -0.73 115.15 117.55 3dla h HIS 515 Ca 0.22 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 3dla h HIS 515 Cb -0.06 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 3dla h HIS 515 CO 0.00 0.73 -0.08 -0.07 0.86 0.00 0.00 177.93 179.37 3dla h LEU 516 N 0.24 0.85 -0.18 2.43 4.07 -0.57 0.93 115.31 123.07 3dla h LEU 516 Ca 0.01 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.64 3dla h LEU 516 Cb 0.95 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 3dla h LEU 516 CO 0.08 0.96 -0.17 0.40 -1.08 0.00 0.00 178.44 178.63 3dla h ILE 517 N 0.78 1.33 -0.28 1.22 2.04 -1.15 -1.11 117.51 120.35 3dla h ILE 517 Ca 0.13 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 64.73 3dla h ILE 517 Cb 0.59 1.79 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 3dla h ILE 517 CO 0.04 0.40 -0.28 0.03 0.00 0.00 0.00 178.15 178.34 3dla h ARG 518 N 0.09 -0.26 -0.86 2.37 3.08 -1.01 -1.43 114.38 116.38 3dla h ARG 518 Ca 0.03 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.24 3dla h ARG 518 Cb 0.71 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.72 3dla h ARG 518 CO 0.04 -0.17 0.45 2.35 -1.07 0.00 0.00 179.97 181.57 3dla h TRP 519 N -0.27 0.79 -0.28 3.04 7.01 -0.52 -0.53 115.95 125.18 3dla h TRP 519 Ca 0.15 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.10 3dla h TRP 519 Cb 0.50 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 3dla h TRP 519 CO -0.44 0.19 -0.16 0.28 -2.79 0.00 0.00 178.44 175.52 3dla h VAL 520 N 0.64 1.24 -0.44 2.65 2.07 -0.44 0.84 116.25 122.81 3dla h VAL 520 Ca 0.46 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 3dla h VAL 520 Cb 0.65 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3dla h VAL 520 CO -0.36 0.35 0.02 0.40 0.02 0.00 0.00 177.57 178.01 3dla h ILE 521 N 0.45 1.26 0.00 4.57 2.04 -0.10 -2.63 117.51 123.10 3dla h ILE 521 Ca 0.08 -1.00 -0.22 0.00 1.00 0.00 0.00 64.86 64.72 3dla h ILE 521 Cb 0.55 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3dla h ILE 521 CO 0.04 0.34 -1.13 0.28 0.00 0.00 0.00 178.15 177.68 3dla h SER 522 N 0.61 0.00 -0.77 1.72 0.02 -0.84 -1.60 113.55 112.70 3dla h SER 522 Ca 0.13 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 3dla h SER 522 Cb 0.46 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 3dla h SER 522 CO 0.02 0.95 0.41 0.00 -1.14 0.00 0.00 176.83 177.07 3dla h ALA 523 N 1.05 1.09 0.00 3.77 0.00 -0.90 -3.46 119.26 120.81 3dla h ALA 523 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dla h ALA 523 Cb 1.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3dla h ALA 523 CO 0.11 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3dla n GLY 524 N -1.31 0.87 0.31 0.00 0.00 -0.60 -4.93 105.19 99.53 3dla n GLY 524 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.31 3dla n GLY 524 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dla h GLU 525 N 2.52 0.00 -0.48 1.61 4.39 -1.84 -2.09 114.58 118.69 3dla h GLU 525 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dla h GLU 525 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3dla h GLU 525 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 3dla n PHE 526 N -3.75 0.66 0.00 4.33 3.72 -1.26 -5.05 117.46 116.11 3dla n PHE 526 Ca -0.02 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 3dla n PHE 526 Cb 0.12 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 3dla n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dla n GLY 527 N 1.08 -1.01 0.23 1.37 0.00 -0.79 -4.27 105.19 101.80 3dla n GLY 527 Ca 0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 3dla n GLY 527 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dla h GLU 528 N 0.00 0.75 0.19 1.61 5.08 -1.97 -2.18 114.58 118.05 3dla h GLU 528 Ca 0.00 -0.52 0.01 0.00 -1.00 0.00 0.00 59.36 57.86 3dla h GLU 528 Cb 0.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3dla h GLU 528 CO 0.00 1.14 -0.33 0.87 -1.00 0.00 0.00 179.01 179.69 3dla h LYS 529 N 0.55 -0.57 -0.18 2.33 1.79 -1.97 -0.08 116.57 118.44 3dla h LYS 529 Ca -0.01 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3dla h LYS 529 Cb 1.22 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 3dla h LYS 529 CO 0.13 -0.38 0.11 0.28 -1.08 0.00 0.00 179.45 178.51 3dla h VAL 530 N -0.59 1.07 -0.77 0.50 2.07 -1.74 -2.52 116.25 114.27 3dla h VAL 530 Ca 0.01 -0.17 0.18 0.00 0.82 0.00 0.00 66.70 67.55 3dla h VAL 530 Cb 0.59 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.10 3dla h VAL 530 CO -0.15 0.07 0.13 1.23 0.02 0.00 0.00 177.57 178.87 3dla h GLY 531 N 0.22 1.03 1.03 2.17 0.00 -1.20 -1.91 103.07 104.41 3dla h GLY 531 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 3dla h GLY 531 CO -0.01 -0.27 0.35 0.83 0.00 0.00 0.00 176.54 177.44 3dla h GLU 532 N 0.19 1.12 0.00 4.80 5.08 -0.57 -1.93 114.58 123.27 3dla h GLU 532 Ca 0.45 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 3dla h GLU 532 Cb 0.81 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3dla h GLU 532 CO -0.60 0.88 -0.72 -0.24 -1.00 0.00 0.00 179.01 177.33 3dla h VAL 533 N 1.09 1.39 -0.55 3.13 3.04 -1.26 -2.11 116.25 120.98 3dla h VAL 533 Ca 0.26 -2.56 -0.06 0.00 -1.01 0.00 0.00 66.70 63.33 3dla h VAL 533 Cb 0.14 2.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 3dla h VAL 533 CO -0.03 0.70 0.11 -0.07 -1.01 0.00 0.00 177.57 177.27 3dla h LEU 534 N 0.00 0.85 -0.90 3.16 3.38 -1.22 0.19 115.31 120.77 3dla h LEU 534 Ca -0.01 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.78 3dla h LEU 534 Cb 1.37 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 3dla h LEU 534 CO 0.09 0.89 0.57 -0.61 0.09 0.00 0.00 178.44 179.46 3dla h GLN 535 N 0.79 1.00 -0.46 1.13 5.75 -1.26 -1.18 115.11 120.88 3dla h GLN 535 Ca 0.17 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 3dla h GLN 535 Cb 0.38 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 3dla h GLN 535 CO 0.01 0.66 0.14 1.03 -2.65 0.00 0.00 178.83 178.02 3dla h SER 536 N 1.03 0.68 -0.78 -0.69 0.87 -0.67 -0.41 113.55 113.58 3dla h SER 536 Ca 0.39 -0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.83 3dla h SER 536 Cb 0.17 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.88 3dla h SER 536 CO -0.17 0.71 0.43 0.58 -0.53 0.00 0.00 176.83 177.85 3dla h VAL 537 N 0.61 0.90 0.15 2.23 2.07 -0.08 0.14 116.25 122.28 3dla h VAL 537 Ca 0.15 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3dla h VAL 537 Cb 0.28 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3dla h VAL 537 CO -0.00 0.13 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 3dla h LEU 538 N 0.73 -0.17 -0.51 2.57 4.07 -0.71 0.11 115.31 121.39 3dla h LEU 538 Ca 0.37 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.20 3dla h LEU 538 Cb 0.34 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 3dla h LEU 538 CO -0.24 -0.04 0.07 0.44 -1.08 0.00 0.00 178.44 177.58 3dla h ASP 539 N -0.30 0.83 0.47 -0.43 3.45 -0.90 -1.81 116.42 117.73 3dla h ASP 539 Ca -0.02 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 57.15 3dla h ASP 539 Cb 0.23 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 3dla h ASP 539 CO 0.03 0.89 -0.23 0.74 -1.57 0.00 0.00 179.24 179.11 3dla h THR 540 N 0.74 0.48 0.00 0.35 2.02 -0.97 -2.82 112.91 112.70 3dla h THR 540 Ca 0.15 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3dla h THR 540 Cb 0.42 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3dla h THR 540 CO 0.01 0.06 -0.06 -0.08 0.37 0.00 0.00 175.52 175.82 3dla h GLU 541 N -0.85 0.00 0.00 6.66 4.57 -0.80 -3.21 114.58 120.95 3dla h GLU 541 Ca -0.06 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 3dla h GLU 541 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 3dla h GLU 541 CO 0.11 0.00 -0.77 0.82 -1.18 0.00 0.00 179.01 177.99 3dla h ILE 542 N 0.00 1.27 0.00 2.32 1.08 -1.46 -3.49 117.51 117.23 3dla h ILE 542 Ca 0.00 -2.26 -0.03 0.00 -0.39 0.00 0.00 64.86 62.18 3dla h ILE 542 Cb 0.91 2.71 -0.00 0.00 -3.07 0.00 0.00 36.82 37.37 3dla h ILE 542 CO 0.00 0.45 0.71 0.41 -0.69 0.00 0.00 178.15 179.02 3dla n THR 543 N -4.48 0.34 0.00 -0.27 -1.04 -1.06 -5.11 114.28 102.65 3dla n THR 543 Ca -0.23 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3dla n THR 543 Cb 0.61 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 3dla n THR 543 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3dla n SER 557 N 3.60 0.00 0.00 8.00 3.41 -1.26 -5.06 113.62 122.31 3dla n SER 557 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3dla n SER 557 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3dla n SER 557 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dla n GLU 558 N 0.00 2.69 -1.05 4.33 4.71 -1.26 -4.83 120.64 125.23 3dla n GLU 558 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 3dla n GLU 558 Cb 0.00 -0.95 -0.15 0.00 -1.01 0.00 0.00 31.44 29.33 3dla n GLU 558 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dla n ALA 559 N -1.70 6.31 0.12 0.62 0.00 -1.26 -2.10 120.51 122.51 3dla n ALA 559 Ca 0.00 -1.94 0.04 0.00 0.00 0.00 0.00 53.44 51.55 3dla n ALA 559 Cb 0.31 -2.25 0.08 0.00 0.00 0.00 0.00 19.45 17.59 3dla n ALA 559 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dla n LYS 560 N 2.25 1.53 0.00 0.00 4.76 -1.26 -3.91 118.16 121.53 3dla n LYS 560 Ca 0.42 -1.47 0.15 0.00 -2.87 0.00 0.00 58.31 54.54 3dla n LYS 560 Cb 0.86 -1.19 0.70 0.00 -1.84 0.00 0.00 35.03 33.56 3dla n LYS 560 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3dla n VAL 561 N 0.40 0.00 0.00 -0.18 0.24 -0.89 -5.07 118.33 112.82 3dla n VAL 561 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 3dla n VAL 561 Cb 0.30 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 3dla n VAL 561 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dla n GLY 562 N 1.22 2.01 3.67 7.63 0.00 -1.25 -4.86 105.19 113.60 3dla n GLY 562 Ca 0.17 -1.96 -0.46 0.00 0.00 0.00 0.00 46.02 43.76 3dla n GLY 562 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dla n PRO 563 N 1.57 2.39 0.08 1.61 -0.04 -1.26 -4.36 135.00 134.99 3dla n PRO 563 Ca 0.00 0.87 0.16 0.00 -0.04 0.00 0.00 63.50 64.49 3dla n PRO 563 Cb 0.00 -2.77 0.67 0.00 -0.04 0.00 0.00 33.50 31.36 3dla n PRO 563 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dla h PHE 564 N 9.75 0.02 -0.74 0.54 0.04 -1.97 -1.35 116.94 123.24 3dla h PHE 564 Ca -0.49 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.40 3dla h PHE 564 Cb 1.26 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.33 3dla h PHE 564 CO 0.91 0.01 0.35 0.00 -0.60 0.00 0.00 178.31 178.98 3dla h ALA 565 N 1.82 1.04 0.02 2.45 0.00 -1.97 0.34 119.26 122.95 3dla h ALA 565 Ca 0.17 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 3dla h ALA 565 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3dla h ALA 565 CO -0.01 -0.10 -0.97 1.25 0.00 0.00 0.00 179.25 179.43 3dla h LEU 566 N 0.56 0.08 0.00 0.00 5.85 -1.63 -3.20 115.31 116.98 3dla h LEU 566 Ca 0.38 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dla h LEU 566 Cb 0.47 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3dla h LEU 566 CO -0.32 1.00 -1.06 0.00 -0.34 0.00 0.00 178.44 177.73 3dla n GLN 567 N -3.46 0.41 0.24 1.25 6.02 -0.92 -2.50 117.38 118.42 3dla n GLN 567 Ca -0.02 0.02 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 3dla n GLN 567 Cb 0.90 -1.66 0.47 0.00 1.02 0.00 0.00 30.24 30.96 3dla n GLN 567 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3dla h ASP 568 N 0.00 0.00 0.14 1.08 5.19 -0.44 -2.19 116.42 120.20 3dla h ASP 568 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 3dla h ASP 568 Cb 0.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.34 3dla h ASP 568 CO 0.00 0.09 -0.07 0.15 -3.12 0.00 0.00 179.24 176.29 3dla h PHE 569 N 0.00 -0.18 -0.76 4.55 3.57 -1.53 -2.03 116.94 120.56 3dla h PHE 569 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3dla h PHE 569 Cb 0.74 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 3dla h PHE 569 CO 0.00 0.21 0.43 0.77 -2.23 0.00 0.00 178.31 177.49 3dla h SER 570 N -0.61 0.94 -0.49 0.41 0.02 -1.51 -2.98 113.55 109.32 3dla h SER 570 Ca -0.02 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3dla h SER 570 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3dla h SER 570 CO 0.03 0.75 0.32 0.25 -1.14 0.00 0.00 176.83 177.04 3dla h LEU 571 N 1.05 0.57 -0.37 5.07 5.85 -1.37 -1.62 115.31 124.49 3dla h LEU 571 Ca 0.27 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.03 3dla h LEU 571 Cb 0.01 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3dla h LEU 571 CO -0.05 0.42 0.05 0.15 -0.34 0.00 0.00 178.44 178.68 3dla h PHE 572 N 0.67 0.08 -0.41 1.25 3.04 -1.22 -0.04 116.94 120.31 3dla h PHE 572 Ca 0.18 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 3dla h PHE 572 Cb -0.07 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 3dla h PHE 572 CO -0.04 -0.01 0.22 1.96 -2.02 0.00 0.00 178.31 178.42 3dla h GLN 573 N 0.17 0.58 0.14 1.11 1.08 -1.40 0.44 115.11 117.23 3dla h GLN 573 Ca 0.18 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3dla h GLN 573 Cb 0.22 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3dla h GLN 573 CO -0.25 0.48 -0.07 0.28 -0.95 0.00 0.00 178.83 178.32 3dla h VAL 574 N 0.53 1.02 -0.32 -0.54 2.07 -1.01 -0.00 116.25 118.00 3dla h VAL 574 Ca 0.15 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 3dla h VAL 574 Cb 0.07 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3dla h VAL 574 CO -0.02 0.22 -0.28 0.25 0.02 0.00 0.00 177.57 177.75 3dla h LEU 575 N -0.66 0.68 0.13 2.57 5.85 -0.99 -0.59 115.31 122.29 3dla h LEU 575 Ca -0.02 -0.26 -0.34 0.00 0.84 0.00 0.00 57.88 58.10 3dla h LEU 575 Cb 0.50 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3dla h LEU 575 CO 0.03 0.93 -1.82 -0.09 -0.34 0.00 0.00 178.44 177.15 3dla h ARG 576 N 0.57 0.26 0.00 1.25 9.65 -0.99 -3.43 114.38 121.70 3dla h ARG 576 Ca 0.07 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 3dla h ARG 576 Cb 0.77 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 3dla h ARG 576 CO 0.06 1.14 -0.77 0.66 2.80 0.00 0.00 179.97 183.86 3dla n TYR 577 N -3.45 0.00 -2.30 2.20 4.01 -0.45 -4.86 117.16 112.30 3dla n TYR 577 Ca -0.26 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.40 3dla n TYR 577 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 3dla n TYR 577 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dla n GLY 578 N 2.03 0.12 3.77 2.72 0.00 -0.14 -4.82 105.19 108.86 3dla n GLY 578 Ca 0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 3dla n GLY 578 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dla s PHE 579 N -2.54 3.05 0.62 1.61 0.08 -1.19 -4.97 117.98 114.64 3dla s PHE 579 Ca 0.04 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.39 3dla s PHE 579 Cb -0.02 -3.56 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 3dla s PHE 579 CO 0.05 -1.64 1.29 -0.98 -0.10 0.00 0.00 175.22 173.85 3dla s ARG 580 N -2.01 2.76 0.31 0.44 1.70 -1.26 -4.73 118.95 116.15 3dla s ARG 580 Ca 0.53 2.05 0.05 0.00 -0.47 0.00 0.00 55.73 57.89 3dla s ARG 580 Cb -0.36 -1.95 0.70 0.00 -0.57 0.00 0.00 34.95 32.78 3dla s ARG 580 CO 0.47 -1.44 1.81 -1.35 -1.08 0.00 0.00 175.30 173.71 3dla h PRO 581 N 0.80 0.80 -0.61 3.89 0.11 -1.94 0.51 132.00 135.56 3dla h PRO 581 Ca -0.51 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.65 3dla h PRO 581 Cb 1.32 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 3dla h PRO 581 CO 0.54 0.53 -0.43 1.03 -0.21 0.00 0.00 178.00 179.46 3dla h SER 582 N 0.82 -1.49 0.15 -2.05 0.87 -1.91 0.17 113.55 110.12 3dla h SER 582 Ca 0.54 0.25 -0.14 0.00 -1.23 0.00 0.00 61.79 61.20 3dla h SER 582 Cb 0.76 0.68 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 3dla h SER 582 CO -0.32 -0.33 -0.52 0.50 -0.53 0.00 0.00 176.83 175.64 3dla h LYS 583 N -0.21 0.40 -0.64 2.24 1.63 -1.32 -2.12 116.57 116.56 3dla h LYS 583 Ca 0.19 -0.24 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 3dla h LYS 583 Cb 0.56 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 3dla h LYS 583 CO -0.71 0.83 0.15 0.82 -3.45 0.00 0.00 179.45 177.08 3dla h ILE 584 N 0.32 1.25 -0.36 2.00 2.04 -0.19 -2.41 117.51 120.16 3dla h ILE 584 Ca 0.01 -0.93 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 3dla h ILE 584 Cb 1.02 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3dla h ILE 584 CO 0.09 0.35 -0.34 0.00 0.00 0.00 0.00 178.15 178.25 3dla h ALA 585 N 1.19 0.52 -0.25 1.87 0.00 -0.50 -0.99 119.26 121.11 3dla h ALA 585 Ca 0.20 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3dla h ALA 585 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3dla h ALA 585 CO 0.00 0.59 0.07 0.35 0.00 0.00 0.00 179.25 180.26 3dla h PHE 586 N 0.66 0.13 -0.13 0.00 3.57 -1.37 -0.90 116.94 118.90 3dla h PHE 586 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3dla h PHE 586 Cb 0.92 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 3dla h PHE 586 CO 0.07 0.06 0.04 -0.07 -2.23 0.00 0.00 178.31 176.17 3dla h LEU 587 N 0.18 0.19 -0.63 0.59 3.38 -1.24 -1.01 115.31 116.76 3dla h LEU 587 Ca 0.11 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dla h LEU 587 Cb 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3dla h LEU 587 CO -0.12 0.34 0.35 0.00 0.09 0.00 0.00 178.44 179.10 3dla h ALA 588 N 0.85 0.84 -0.44 1.53 0.00 -1.22 -0.86 119.26 119.95 3dla h ALA 588 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dla h ALA 588 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dla h ALA 588 CO -0.00 0.03 0.21 2.35 0.00 0.00 0.00 179.25 181.84 3dla h TRP 589 N 0.66 0.64 -0.86 0.00 7.01 -0.89 0.17 115.95 122.67 3dla h TRP 589 Ca 0.28 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.26 3dla h TRP 589 Cb 0.16 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 3dla h TRP 589 CO -0.08 0.52 0.57 0.45 -2.79 0.00 0.00 178.44 177.11 3dla h HIS 590 N 0.57 1.07 -0.03 2.65 3.86 -1.06 -0.07 115.15 122.14 3dla h HIS 590 Ca 0.15 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.21 3dla h HIS 590 Cb 0.13 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 3dla h HIS 590 CO -0.01 0.67 -0.78 0.00 0.86 0.00 0.00 177.93 178.68 3dla h ALA 591 N 1.47 0.63 -0.00 2.45 0.00 -0.39 -3.39 119.26 120.02 3dla h ALA 591 Ca 0.32 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dla h ALA 591 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dla h ALA 591 CO -0.07 0.84 -0.15 0.91 0.00 0.00 0.00 179.25 180.78 3dla n TRP 592 N -3.74 0.00 0.30 0.00 7.02 0.51 -4.68 117.44 116.85 3dla n TRP 592 Ca -0.03 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.63 3dla n TRP 592 Cb 0.74 0.00 0.90 0.00 -2.42 0.00 0.00 31.31 30.53 3dla n TRP 592 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 3dla h ASN 593 N 0.23 0.00 -2.24 -0.99 -1.07 -1.15 -1.11 115.58 109.26 3dla h ASN 593 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.14 3dla h ASN 593 Cb 0.12 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 36.05 3dla h ASN 593 CO 0.00 0.04 -0.55 -0.62 0.07 0.00 0.00 177.43 176.37 3dla s ASP 594 N -5.65 0.76 0.55 6.14 2.15 -1.26 -4.53 116.67 114.84 3dla s ASP 594 Ca -0.02 0.05 0.33 0.00 0.43 0.00 0.00 52.55 53.33 3dla s ASP 594 Cb 0.12 0.76 1.57 0.00 -0.30 0.00 0.00 42.92 45.07 3dla s ASP 594 CO 0.51 -0.31 2.08 0.00 -0.17 0.00 0.00 175.17 177.28 3dla h ALA 595 N 8.25 1.10 -0.40 3.66 0.00 -1.82 -2.22 119.26 127.83 3dla h ALA 595 Ca -0.18 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 3dla h ALA 595 Cb 1.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3dla h ALA 595 CO 0.27 0.08 -0.33 0.93 0.00 0.00 0.00 179.25 180.20 3dla h GLU 596 N 0.00 0.91 -6.74 0.00 5.08 -1.95 -3.45 114.58 108.43 3dla h GLU 596 Ca -0.00 -0.44 -0.49 0.00 -1.00 0.00 0.00 59.36 57.43 3dla h GLU 596 Cb 0.37 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3dla h GLU 596 CO 0.01 1.10 0.11 1.03 -1.00 0.00 0.00 179.01 180.26 3dla s ARG 597 N -4.47 4.03 0.00 2.33 1.81 -0.83 -4.95 118.95 116.87 3dla s ARG 597 Ca -0.11 0.71 0.00 0.00 -1.72 0.00 0.00 55.73 54.61 3dla s ARG 597 Cb 0.12 -2.44 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 3dla s ARG 597 CO 0.87 0.16 0.00 0.41 -0.68 0.00 0.00 175.30 176.06 3dla n GLY 598 N -0.32 -1.09 3.59 -3.53 0.00 -1.26 -4.86 105.19 97.71 3dla n GLY 598 Ca 0.03 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 3dla n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dla s ASN 599 N -2.07 4.35 -0.00 1.61 0.01 -1.26 -5.10 114.94 112.48 3dla s ASN 599 Ca 0.00 -0.52 0.06 0.00 -0.71 0.00 0.00 52.86 51.69 3dla s ASN 599 Cb 0.00 -0.78 -0.03 0.00 0.41 0.00 0.00 41.25 40.85 3dla s ASN 599 CO 0.00 0.11 -0.20 0.26 -1.51 0.00 0.00 177.10 175.76 3dla s TRP 600 N -1.63 2.52 0.81 2.20 0.52 -1.26 -4.70 118.94 117.39 3dla s TRP 600 Ca 0.25 -0.29 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 3dla s TRP 600 Cb -0.09 -1.52 0.08 0.00 -1.15 0.00 0.00 33.47 30.79 3dla s TRP 600 CO 0.15 0.14 1.12 -2.14 0.02 0.00 0.00 176.95 176.24 3dla s PRO 601 N -0.99 1.88 0.45 4.98 0.02 -1.26 -4.87 135.00 135.21 3dla s PRO 601 Ca 0.12 1.33 -0.22 0.00 0.02 0.00 0.00 61.00 62.26 3dla s PRO 601 Cb -0.10 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 3dla s PRO 601 CO 0.02 -1.95 0.63 -0.35 -0.33 0.00 0.00 177.00 175.02 3dla n PRO 602 N -3.65 0.70 -2.75 5.54 -0.04 -1.26 -3.97 135.00 129.57 3dla n PRO 602 Ca 0.10 0.26 -0.07 0.00 -0.04 0.00 0.00 63.50 63.75 3dla n PRO 602 Cb 0.52 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.37 3dla n PRO 602 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dla n GLY 603 N 1.68 0.52 2.84 0.55 0.00 -1.26 -5.04 105.19 104.46 3dla n GLY 603 Ca 0.11 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 3dla n GLY 603 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dla s PHE 604 N -3.03 2.63 0.55 1.61 0.08 -1.25 -5.11 117.98 113.46 3dla s PHE 604 Ca 0.15 -2.83 -0.19 0.00 0.12 0.00 0.00 56.93 54.17 3dla s PHE 604 Cb -0.07 -2.38 -0.08 0.00 -0.57 0.00 0.00 43.02 39.93 3dla s PHE 604 CO 0.18 -0.75 0.73 -2.30 -0.10 0.00 0.00 175.22 172.98 3dla n PRO 605 N 3.27 0.75 0.29 0.24 -0.02 -1.26 -4.76 135.00 133.51 3dla n PRO 605 Ca 0.07 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 3dla n PRO 605 Cb 0.33 -1.88 0.57 0.00 -0.02 0.00 0.00 33.50 32.50 3dla n PRO 605 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dla h LYS 606 N 0.54 0.00 0.00 -0.52 1.79 -2.00 0.09 116.57 116.48 3dla h LYS 606 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 3dla h LYS 606 Cb 1.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 3dla h LYS 606 CO 0.50 0.00 -0.35 0.45 -1.08 0.00 0.00 179.45 178.97 3dla n SER 607 N -2.59 0.51 -2.31 0.86 2.88 -1.26 -3.98 113.62 107.72 3dla n SER 607 Ca -0.01 0.18 -0.25 0.00 -1.33 0.00 0.00 58.87 57.46 3dla n SER 607 Cb 0.46 -0.12 0.01 0.00 -0.75 0.00 0.00 64.21 63.81 3dla n SER 607 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dla n GLU 608 N -1.83 3.41 -3.66 -1.46 -0.58 0.02 -4.87 120.64 111.67 3dla n GLU 608 Ca 0.05 -4.33 -0.27 0.00 -0.42 0.00 0.00 57.16 52.19 3dla n GLU 608 Cb 0.39 -2.22 -0.10 0.00 -0.57 0.00 0.00 31.44 28.93 3dla n GLU 608 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3dla n ARG 609 N -0.56 2.00 -2.37 3.49 1.74 -1.26 -4.87 116.66 114.83 3dla n ARG 609 Ca 0.40 -4.46 -0.38 0.00 -0.77 0.00 0.00 57.85 52.63 3dla n ARG 609 Cb 0.79 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 3dla n ARG 609 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3dla s PRO 610 N -1.80 4.13 0.27 5.56 0.04 -1.26 -4.82 135.00 137.12 3dla s PRO 610 Ca 0.32 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 3dla s PRO 610 Cb 0.05 -2.69 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 3dla s PRO 610 CO -0.11 -0.23 0.61 -1.12 0.04 0.00 0.00 177.00 176.20 3dla s SER 611 N -1.22 6.63 -0.03 6.66 0.01 -1.26 -4.65 113.70 119.84 3dla s SER 611 Ca 0.56 1.00 0.07 0.00 1.31 0.00 0.00 55.95 58.89 3dla s SER 611 Cb -0.29 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 3dla s SER 611 CO 0.36 -0.15 -0.24 -0.31 0.41 0.00 0.00 173.24 173.31 3dla s TYR 612 N -1.94 2.26 0.71 2.43 2.02 -0.42 -5.03 117.35 117.38 3dla s TYR 612 Ca 0.49 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 56.56 3dla s TYR 612 Cb -0.11 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 40.01 3dla s TYR 612 CO 0.22 -0.11 1.08 -1.54 -1.57 0.00 0.00 175.55 173.63 3dla s SER 613 N -0.40 5.28 0.20 2.29 1.04 -1.26 -4.05 113.70 116.81 3dla s SER 613 Ca 0.04 0.98 -0.11 0.00 0.48 0.00 0.00 55.95 57.35 3dla s SER 613 Cb -0.11 -1.75 0.15 0.00 0.10 0.00 0.00 66.02 64.41 3dla s SER 613 CO 0.01 -1.40 1.87 0.25 0.98 0.00 0.00 173.24 174.94 3dla h LEU 614 N -0.65 0.79 -0.73 2.42 5.85 -1.93 -1.68 115.31 119.38 3dla h LEU 614 Ca -0.45 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.42 3dla h LEU 614 Cb 1.27 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.99 3dla h LEU 614 CO 0.64 0.56 0.07 0.00 -0.34 0.00 0.00 178.44 179.36 3dla h ALA 615 N 1.27 0.83 -0.11 1.25 0.00 -1.62 0.25 119.26 121.12 3dla h ALA 615 Ca 0.27 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 55.17 3dla h ALA 615 Cb -0.07 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dla h ALA 615 CO -0.07 -0.40 -0.75 0.93 0.00 0.00 0.00 179.25 178.96 3dla h GLU 616 N 0.16 0.71 -0.33 0.00 5.08 -1.81 -0.15 114.58 118.24 3dla h GLU 616 Ca 0.40 -0.61 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3dla h GLU 616 Cb 0.71 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 3dla h GLU 616 CO -0.59 1.22 0.10 0.82 -1.00 0.00 0.00 179.01 179.56 3dla h ILE 617 N 0.41 0.88 -0.00 3.13 1.08 -0.81 -0.70 117.51 121.49 3dla h ILE 617 Ca -0.06 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3dla h ILE 617 Cb 1.39 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 3dla h ILE 617 CO 0.15 0.04 0.00 -0.09 -0.69 0.00 0.00 178.15 177.57 3dla h ARG 618 N 0.23 0.01 0.19 2.37 2.43 -0.45 -1.12 114.38 118.03 3dla h ARG 618 Ca 0.15 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3dla h ARG 618 Cb 0.14 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3dla h ARG 618 CO -0.17 0.11 -0.30 1.25 -1.51 0.00 0.00 179.97 179.35 3dla h HIS 619 N -0.10 -0.82 0.00 2.20 2.76 -0.79 -1.82 115.15 116.57 3dla h HIS 619 Ca 0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 3dla h HIS 619 Cb 0.11 0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 3dla h HIS 619 CO -0.04 -0.42 -0.10 -1.49 -1.30 0.00 0.00 177.93 174.58 3dla h TRP 620 N -0.57 0.00 -0.30 5.26 -0.00 -1.13 -2.82 115.95 116.39 3dla h TRP 620 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.84 3dla h TRP 620 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.71 3dla h TRP 620 CO -0.24 0.10 -0.06 1.25 -0.00 0.00 0.00 178.44 179.49 3dla h LEU 621 N 0.00 0.57 -0.61 -4.49 6.46 -0.71 -0.35 115.31 116.18 3dla h LEU 621 Ca -0.00 -0.36 0.11 0.00 -0.12 0.00 0.00 57.88 57.51 3dla h LEU 621 Cb 0.20 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 39.89 3dla h LEU 621 CO 0.01 0.80 0.15 1.56 -0.62 0.00 0.00 178.44 180.35 3dla h GLN 622 N 0.34 0.28 -0.53 1.25 4.20 -1.09 0.45 115.11 120.01 3dla h GLN 622 Ca 0.08 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 3dla h GLN 622 Cb 0.54 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3dla h GLN 622 CO 0.03 0.19 0.15 0.82 -0.67 0.00 0.00 178.83 179.35 3dla h ILE 623 N 0.29 1.24 -0.10 2.54 1.08 -1.46 -2.44 117.51 118.66 3dla h ILE 623 Ca 0.32 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 3dla h ILE 623 Cb 0.47 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 3dla h ILE 623 CO -0.39 0.30 -0.03 0.15 -0.69 0.00 0.00 178.15 177.48 3dla h PHE 624 N 0.73 -0.08 -0.20 1.37 3.57 -0.06 -1.19 116.94 121.09 3dla h PHE 624 Ca 0.17 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.53 3dla h PHE 624 Cb 0.30 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3dla h PHE 624 CO 0.02 -0.06 -0.49 -0.39 -2.23 0.00 0.00 178.31 175.16 3dla h VAL 625 N -0.02 1.32 -0.41 1.41 -1.51 -0.88 0.15 116.25 116.32 3dla h VAL 625 Ca 0.05 -1.71 -0.02 0.00 -1.23 0.00 0.00 66.70 63.78 3dla h VAL 625 Cb 0.09 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 3dla h VAL 625 CO -0.11 0.53 0.16 -0.61 -1.23 0.00 0.00 177.57 176.31 3dla h GLN 626 N 0.42 0.61 0.21 5.19 5.75 -1.36 -1.92 115.11 124.00 3dla h GLN 626 Ca 0.02 -0.11 -0.32 0.00 -0.15 0.00 0.00 58.65 58.08 3dla h GLN 626 Cb 1.01 -0.10 0.03 0.00 1.07 0.00 0.00 27.48 29.50 3dla h GLN 626 CO 0.09 0.57 -1.40 0.00 -2.65 0.00 0.00 178.83 175.44 3dla h ARG 627 N 0.51 0.56 -0.02 1.69 3.08 -0.90 -1.55 114.38 117.74 3dla h ARG 627 Ca 0.13 -0.88 -0.03 0.00 0.07 0.00 0.00 59.98 59.28 3dla h ARG 627 Cb 0.19 0.32 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3dla h ARG 627 CO -0.01 1.42 -0.08 0.35 -1.07 0.00 0.00 179.97 180.57 3dla h PHE 628 N 0.19 0.13 0.00 3.04 3.57 -0.78 0.30 116.94 123.39 3dla h PHE 628 Ca -0.23 -0.05 -0.20 0.00 3.53 0.00 0.00 57.97 61.01 3dla h PHE 628 Cb 2.09 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.77 3dla h PHE 628 CO 0.12 0.71 -1.14 1.88 -2.23 0.00 0.00 178.31 177.66 3dla h TYR 629 N -0.49 0.00 0.00 0.41 0.05 -1.49 -3.40 116.97 112.05 3dla h TYR 629 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dla h TYR 629 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 3dla h TYR 629 CO 0.14 0.84 -0.22 0.45 -1.05 0.00 0.00 178.16 178.32 3dla n SER 630 N -3.18 0.76 -0.09 3.88 2.88 -0.92 -4.69 113.62 112.25 3dla n SER 630 Ca -0.05 0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 3dla n SER 630 Cb 0.91 -0.37 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 3dla n SER 630 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3dla h PHE 631 N -0.22 0.60 0.00 0.66 3.57 -1.18 -3.37 116.94 117.00 3dla h PHE 631 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3dla h PHE 631 Cb 0.22 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.82 3dla h PHE 631 CO -0.10 0.74 -0.48 0.66 -2.23 0.00 0.00 178.31 176.90 3dla h SER 632 N 0.29 0.00 -0.62 0.41 4.64 -0.62 -3.39 113.55 114.26 3dla h SER 632 Ca 0.07 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3dla h SER 632 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 3dla h SER 632 CO 0.03 0.04 0.27 -0.61 -0.87 0.00 0.00 176.83 175.69 3dla h GLN 633 N 0.00 0.94 -0.69 4.77 5.75 -1.78 -2.11 115.11 122.00 3dla h GLN 633 Ca 0.00 -0.14 0.17 0.00 -0.15 0.00 0.00 58.65 58.52 3dla h GLN 633 Cb 0.84 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 3dla h GLN 633 CO 0.00 0.76 0.47 0.27 -2.65 0.00 0.00 178.83 177.68 3dla h PHE 634 N 0.93 0.23 -0.33 3.99 -0.00 -1.79 0.13 116.94 120.10 3dla h PHE 634 Ca 0.22 0.01 -0.14 0.00 -0.00 0.00 0.00 57.97 58.05 3dla h PHE 634 Cb 0.16 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.03 3dla h PHE 634 CO 0.01 0.08 -0.36 0.87 -0.00 0.00 0.00 178.31 178.92 3dla h LYS 635 N 0.19 0.82 0.00 6.09 1.57 -1.69 -2.99 116.57 120.57 3dla h LYS 635 Ca 0.33 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3dla h LYS 635 Cb 1.04 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3dla h LYS 635 CO -0.06 1.08 -0.43 0.00 -0.57 0.00 0.00 179.45 179.47 3dla h ARG 636 N 0.59 0.00 -0.78 3.15 3.08 -1.40 -3.26 114.38 115.76 3dla h ARG 636 Ca 0.05 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.19 3dla h ARG 636 Cb 0.94 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.92 3dla h ARG 636 CO 0.09 0.43 0.43 1.03 -1.07 0.00 0.00 179.97 180.87 3dla h SER 637 N 0.00 0.60 -2.24 7.04 0.87 -0.62 -2.63 113.55 116.57 3dla h SER 637 Ca -0.00 0.05 -0.74 0.00 -1.23 0.00 0.00 61.79 59.87 3dla h SER 637 Cb 0.97 -0.06 -0.32 0.00 -0.44 0.00 0.00 62.40 62.55 3dla h SER 637 CO 0.06 0.35 0.51 0.00 -0.53 0.00 0.00 176.83 177.21 3dla n ALA 638 N -2.38 5.67 -2.69 6.23 0.00 -1.23 -4.83 120.51 121.28 3dla n ALA 638 Ca 0.12 -4.61 -0.37 0.00 0.00 0.00 0.00 53.44 48.58 3dla n ALA 638 Cb 0.27 -1.72 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 3dla n ALA 638 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dla s LEU 639 N -4.06 4.31 1.20 0.00 2.96 -0.99 -5.01 118.68 117.09 3dla s LEU 639 Ca 0.43 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 54.81 3dla s LEU 639 Cb 0.23 -2.43 0.28 0.00 0.50 0.00 0.00 46.19 44.78 3dla s LEU 639 CO -0.15 0.17 1.05 -2.84 -1.32 0.00 0.00 176.35 173.26 3dla s PRO 640 N -0.01 -1.18 0.57 0.98 0.02 -1.26 -4.99 135.00 129.14 3dla s PRO 640 Ca 0.19 0.31 -0.16 0.00 0.02 0.00 0.00 61.00 61.36 3dla s PRO 640 Cb -0.14 -1.57 -0.05 0.00 0.02 0.00 0.00 34.50 32.77 3dla s PRO 640 CO 0.07 -3.76 1.05 -0.80 -0.33 0.00 0.00 177.00 173.22 3dla s ASN 641 N -3.30 5.96 0.00 2.53 0.01 -1.26 -4.81 114.94 114.06 3dla s ASN 641 Ca 0.68 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 3dla s ASN 641 Cb -0.16 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.97 3dla s ASN 641 CO 0.59 -1.05 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 3dla n GLY 642 N -1.02 2.55 3.75 0.66 0.00 -1.26 0.09 105.19 109.96 3dla n GLY 642 Ca 0.08 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3dla n GLY 642 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dla s PRO 643 N -2.00 4.75 0.31 1.61 0.04 -1.26 -4.95 135.00 133.51 3dla s PRO 643 Ca 0.00 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 3dla s PRO 643 Cb 0.00 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 3dla s PRO 643 CO 0.00 0.36 1.45 0.21 0.04 0.00 0.00 177.00 179.05 3dla s LYS 644 N -1.22 4.22 -0.03 4.56 2.20 -1.26 -4.11 119.74 124.10 3dla s LYS 644 Ca 0.43 2.41 -0.02 0.00 -0.36 0.00 0.00 55.97 58.42 3dla s LYS 644 Cb -0.29 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3dla s LYS 644 CO 0.36 -0.43 -0.06 0.28 -0.36 0.00 0.00 175.35 175.14 3dla n VAL 645 N 1.37 0.45 -3.08 4.02 0.31 -1.26 -5.00 118.33 115.14 3dla n VAL 645 Ca 0.04 0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.07 3dla n VAL 645 Cb 0.40 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 3dla n VAL 645 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3dla s SER 646 N -5.52 6.65 0.45 4.52 0.15 -1.26 -4.88 113.70 113.81 3dla s SER 646 Ca -0.06 1.16 0.25 0.00 0.70 0.00 0.00 55.95 58.00 3dla s SER 646 Cb 0.02 -2.33 0.82 0.00 -1.71 0.00 0.00 66.02 62.83 3dla s SER 646 CO 0.08 -0.26 1.78 1.12 1.20 0.00 0.00 173.24 177.16 3dla h HIS 647 N 1.92 0.00 -0.07 3.44 -0.00 -1.98 -2.61 115.15 115.85 3dla h HIS 647 Ca -0.47 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 59.92 3dla h HIS 647 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.59 3dla h HIS 647 CO 0.61 0.17 0.15 0.78 -0.00 0.00 0.00 177.93 179.64 3dla h GLY 648 N 2.57 0.00 0.00 6.13 0.00 -1.93 -3.48 103.07 106.35 3dla h GLY 648 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dla h GLY 648 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 3dla n GLY 649 N -1.25 1.98 2.09 4.60 0.00 -0.99 -3.91 105.19 107.72 3dla n GLY 649 Ca -0.01 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 3dla n GLY 649 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla n ALA 650 N -0.73 0.27 -1.37 4.61 0.00 -1.26 -4.34 120.51 117.68 3dla n ALA 650 Ca 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 53.44 52.21 3dla n ALA 650 Cb 0.00 0.75 0.17 0.00 0.00 0.00 0.00 19.45 20.37 3dla n ALA 650 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dla n LEU 651 N 0.00 2.45 -4.74 0.00 4.77 -1.26 -4.45 117.00 113.77 3dla n LEU 651 Ca -0.10 -3.42 -0.41 0.00 -0.03 0.00 0.00 56.01 52.05 3dla n LEU 651 Cb 0.37 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3dla n LEU 651 CO 0.20 1.03 0.94 -0.55 -1.33 0.00 0.00 177.39 177.69 3dla s SER 652 N -3.00 6.97 0.13 -1.43 0.15 -1.26 -4.72 113.70 110.54 3dla s SER 652 Ca 0.34 2.33 0.20 0.00 0.70 0.00 0.00 55.95 59.53 3dla s SER 652 Cb 0.32 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.85 3dla s SER 652 CO -0.02 -0.47 1.62 -0.81 1.20 0.00 0.00 173.24 174.76 3dla n PRO 653 N 2.59 0.10 0.00 5.44 -0.04 -1.25 -1.93 135.00 139.91 3dla n PRO 653 Ca 0.05 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 3dla n PRO 653 Cb 0.44 -1.68 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 3dla n PRO 653 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dla n ARG 654 N -1.87 0.53 0.00 0.54 1.74 -1.26 -4.70 116.66 111.63 3dla n ARG 654 Ca 0.03 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 3dla n ARG 654 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3dla n ARG 654 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dla n GLY 655 N 1.44 1.22 0.19 -0.13 0.00 -1.02 -5.01 105.19 101.88 3dla n GLY 655 Ca 0.08 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.11 3dla n GLY 655 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dla h ASP 656 N 0.00 0.00 -2.25 1.61 5.19 -1.76 -3.42 116.42 115.79 3dla h ASP 656 Ca 0.00 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.07 3dla h ASP 656 Cb 0.00 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 39.17 3dla h ASP 656 CO 0.00 0.00 -0.65 0.86 -3.12 0.00 0.00 179.24 176.33 3dla s TRP 657 N -3.37 -0.37 -0.24 4.55 -0.11 -0.81 -4.95 118.94 113.63 3dla s TRP 657 Ca 0.05 -0.17 -0.07 0.00 1.22 0.00 0.00 56.10 57.13 3dla s TRP 657 Cb 0.09 -0.48 -0.03 0.00 -1.50 0.00 0.00 33.47 31.55 3dla s TRP 657 CO 0.53 -0.87 0.06 1.03 -4.62 0.00 0.00 176.95 173.08 3dla s ARG 658 N 2.34 3.64 -0.06 5.86 0.52 -1.26 -3.86 118.95 126.13 3dla s ARG 658 Ca 0.09 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 54.53 3dla s ARG 658 Cb -0.14 -3.28 0.06 0.00 0.52 0.00 0.00 34.95 32.11 3dla s ARG 658 CO -0.30 -0.16 0.63 0.00 0.02 0.00 0.00 175.30 175.49 3dla s ALA 659 N 1.51 -1.64 0.45 2.13 0.00 -1.26 -5.16 121.76 117.80 3dla s ALA 659 Ca 0.06 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 53.01 3dla s ALA 659 Cb -0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 3dla s ALA 659 CO 0.03 -0.35 1.24 -1.25 0.00 0.00 0.00 175.76 175.43 3dla s PRO 660 N -1.12 3.74 0.00 0.00 0.04 -1.26 -4.94 135.00 131.46 3dla s PRO 660 Ca -0.11 1.98 0.29 0.00 0.04 0.00 0.00 61.00 63.21 3dla s PRO 660 Cb -0.01 -2.51 1.36 0.00 0.04 0.00 0.00 34.50 33.37 3dla s PRO 660 CO 0.09 -0.63 1.93 0.43 0.04 0.00 0.00 177.00 178.86 3dla n SER 661 N -0.34 0.60 -2.47 6.66 7.64 -1.26 -4.35 113.62 120.10 3dla n SER 661 Ca 0.06 -0.91 -0.06 0.00 1.01 0.00 0.00 58.87 58.97 3dla n SER 661 Cb 0.46 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.67 3dla n SER 661 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dla n ASP 662 N -0.69 2.43 -4.63 6.43 5.75 -1.26 -4.50 116.55 120.08 3dla n ASP 662 Ca 0.18 -2.53 -0.32 0.00 -0.01 0.00 0.00 54.79 52.11 3dla n ASP 662 Cb 0.25 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 39.81 3dla n ASP 662 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3dla s MET 663 N -3.49 2.60 0.35 0.11 1.75 -1.26 -5.12 119.30 114.24 3dla s MET 663 Ca 0.34 -0.72 -0.13 0.00 -1.25 0.00 0.00 55.69 53.94 3dla s MET 663 Cb 0.35 -2.54 -0.08 0.00 2.84 0.00 0.00 34.83 35.40 3dla s MET 663 CO -0.03 0.60 0.74 0.45 -0.65 0.00 0.00 175.02 176.13 3dla s SER 664 N -1.58 6.67 -0.03 1.11 0.15 -1.26 -4.28 113.70 114.48 3dla s SER 664 Ca 0.19 1.21 0.16 0.00 0.70 0.00 0.00 55.95 58.21 3dla s SER 664 Cb -0.11 -2.35 0.50 0.00 -1.71 0.00 0.00 66.02 62.35 3dla s SER 664 CO 0.10 -0.28 1.41 0.00 1.20 0.00 0.00 173.24 175.67 3dla n ALA 665 N -0.73 2.58 -0.38 5.45 0.00 -1.26 -4.72 120.51 121.44 3dla n ALA 665 Ca 0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 53.44 52.42 3dla n ALA 665 Cb 0.53 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 19.04 3dla n ALA 665 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dla n ARG 666 N 1.02 -0.24 -0.07 0.00 0.63 -1.26 -1.94 116.66 114.79 3dla n ARG 666 Ca 0.19 1.53 -0.03 0.00 -0.92 0.00 0.00 57.85 58.62 3dla n ARG 666 Cb 0.54 -2.27 0.21 0.00 0.45 0.00 0.00 32.46 31.39 3dla n ARG 666 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 3dla h ILE 667 N 0.00 1.23 -0.32 5.15 3.07 -1.99 0.21 117.51 124.85 3dla h ILE 667 Ca 0.34 -0.91 -0.02 0.00 1.55 0.00 0.00 64.86 65.81 3dla h ILE 667 Cb 0.59 0.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 3dla h ILE 667 CO -0.99 0.32 0.11 -0.50 -1.05 0.00 0.00 178.15 176.05 3dla h TRP 668 N 0.65 0.51 -0.36 0.16 6.55 -1.76 -1.28 115.95 120.41 3dla h TRP 668 Ca 0.13 -0.05 -0.08 0.00 0.95 0.00 0.00 58.89 59.84 3dla h TRP 668 Cb 0.40 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.53 3dla h TRP 668 CO 0.02 0.50 -0.12 -0.07 -1.05 0.00 0.00 178.44 177.72 3dla h LEU 669 N 0.37 0.62 -0.79 -4.49 3.38 -1.17 -2.37 115.31 110.86 3dla h LEU 669 Ca 0.11 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3dla h LEU 669 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3dla h LEU 669 CO -0.01 0.77 -0.10 -0.78 0.09 0.00 0.00 178.44 178.42 3dla h ASP 670 N 0.58 0.79 1.34 -0.43 3.58 -0.46 -2.27 116.42 119.56 3dla h ASP 670 Ca 0.10 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.24 3dla h ASP 670 Cb 0.55 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3dla h ASP 670 CO 0.03 0.92 -0.35 0.06 -2.88 0.00 0.00 179.24 177.03 3dla h GLN 671 N 0.73 0.00 -0.26 0.28 -0.00 -0.79 -1.77 115.11 113.30 3dla h GLN 671 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 3dla h GLN 671 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.06 3dla h GLN 671 CO 0.04 0.35 0.07 0.82 -0.00 0.00 0.00 178.83 180.11 3dla h ILE 672 N 0.00 1.20 -0.35 1.86 2.04 -1.38 -0.46 117.51 120.43 3dla h ILE 672 Ca -0.00 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.27 3dla h ILE 672 Cb 1.11 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 3dla h ILE 672 CO 0.05 0.21 -0.28 0.44 0.00 0.00 0.00 178.15 178.56 3dla h ASP 673 N 0.24 -0.94 0.44 1.72 3.32 -1.04 -1.94 116.42 118.23 3dla h ASP 673 Ca 0.08 0.17 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 3dla h ASP 673 Cb 0.26 0.45 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 3dla h ASP 673 CO -0.00 -0.30 -0.90 0.03 -1.72 0.00 0.00 179.24 176.35 3dla h ARG 674 N -0.24 0.31 0.00 3.56 3.08 -1.30 -3.39 114.38 116.39 3dla h ARG 674 Ca 0.16 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3dla h ARG 674 Cb 0.51 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3dla h ARG 674 CO -0.48 1.03 -0.67 0.39 -1.07 0.00 0.00 179.97 179.16 3dla n GLU 675 N -3.71 3.12 -4.08 0.04 -0.58 -0.19 -4.84 120.64 110.39 3dla n GLU 675 Ca -0.05 -0.02 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 3dla n GLU 675 Cb 0.81 -0.99 -0.15 0.00 -0.57 0.00 0.00 31.44 30.54 3dla n GLU 675 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dla s VAL 676 N -2.03 2.52 0.61 2.62 1.01 -0.74 -4.80 120.40 119.58 3dla s VAL 676 Ca 0.02 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 3dla s VAL 676 Cb 0.06 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3dla s VAL 676 CO 0.36 0.50 1.27 -2.84 0.00 0.00 0.00 175.10 174.39 3dla s PRO 677 N 1.31 2.79 0.00 2.72 0.02 -1.26 -4.77 135.00 135.81 3dla s PRO 677 Ca 0.04 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3dla s PRO 677 Cb -0.14 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3dla s PRO 677 CO -0.09 -1.40 0.58 1.63 -0.33 0.00 0.00 177.00 177.39 3dla n LYS 678 N -1.67 0.00 0.00 5.54 4.76 -1.26 -4.82 118.16 120.71 3dla n LYS 678 Ca 0.14 0.11 0.08 0.00 -2.87 0.00 0.00 58.31 55.77 3dla n LYS 678 Cb 0.48 -1.08 0.45 0.00 -1.84 0.00 0.00 35.03 33.05 3dla n LYS 678 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44