#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arl h ARG 2 N 0.00 0.00 -3.60 0.00 3.08 -2.01 -3.48 114.38 108.37 1arl h ARG 2 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1arl h ARG 2 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 1arl h ARG 2 CO 0.00 0.47 -0.37 0.45 -1.07 0.00 0.00 179.97 179.45 1arl s SER 3 N -6.11 0.04 0.55 7.04 0.15 -1.26 -5.02 113.70 109.08 1arl s SER 3 Ca -0.01 -0.42 0.32 0.00 0.70 0.00 0.00 55.95 56.53 1arl s SER 3 Cb 0.08 0.31 1.54 0.00 -1.71 0.00 0.00 66.02 66.25 1arl s SER 3 CO 0.80 -0.61 2.08 0.71 1.20 0.00 0.00 173.24 177.42 1arl h THR 4 N 3.24 0.32 0.00 6.45 1.35 -1.92 0.46 112.91 122.82 1arl h THR 4 Ca -0.33 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1arl h THR 4 Cb 1.19 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1arl h THR 4 CO 0.50 0.08 0.00 0.59 -0.25 0.00 0.00 175.52 176.44 1arl n ASN 5 N -3.38 0.00 -0.08 5.36 5.03 -1.26 -2.64 115.26 118.29 1arl n ASN 5 Ca -0.01 -0.24 0.03 0.00 0.87 0.00 0.00 54.58 55.23 1arl n ASN 5 Cb 0.25 -0.23 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 1arl n ASN 5 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1arl n THR 6 N -1.23 0.00 -1.97 3.41 5.66 0.15 -5.00 114.28 115.31 1arl n THR 6 Ca 0.14 -0.40 -0.41 0.00 -3.05 0.00 0.00 64.05 60.34 1arl n THR 6 Cb 0.19 1.04 -0.01 0.00 -1.55 0.00 0.00 70.33 70.00 1arl n THR 6 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1arl s PHE 7 N -1.29 2.82 -0.64 1.09 5.36 -0.74 -3.83 117.98 120.74 1arl s PHE 7 Ca 0.04 1.30 -0.21 0.00 -0.96 0.00 0.00 56.93 57.10 1arl s PHE 7 Cb 0.05 -3.84 0.08 0.00 -0.34 0.00 0.00 43.02 38.97 1arl s PHE 7 CO 0.20 -2.40 0.89 1.21 -1.46 0.00 0.00 175.22 173.67 1arl s ASN 8 N -0.34 6.18 0.02 6.13 3.84 -1.26 -4.87 114.94 124.64 1arl s ASN 8 Ca 0.51 -1.15 0.22 0.00 0.21 0.00 0.00 52.86 52.65 1arl s ASN 8 Cb -0.43 -2.38 0.91 0.00 -0.55 0.00 0.00 41.25 38.80 1arl s ASN 8 CO 0.57 -1.34 1.69 -1.22 -2.79 0.00 0.00 177.10 174.01 1arl n TYR 9 N 7.28 0.07 -0.97 0.43 4.01 -1.26 -3.14 117.16 123.57 1arl n TYR 9 Ca -0.05 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1arl n TYR 9 Cb 0.45 -0.54 0.28 0.00 -0.31 0.00 0.00 39.34 39.22 1arl n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1arl n ALA 10 N -1.52 4.67 -2.33 -0.72 0.00 -1.26 -4.65 120.51 114.71 1arl n ALA 10 Ca 0.05 -2.31 -0.10 0.00 0.00 0.00 0.00 53.44 51.08 1arl n ALA 10 Cb 0.25 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 1arl n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1arl s THR 11 N -2.92 0.07 0.14 0.00 -1.32 -1.19 -4.61 115.64 105.81 1arl s THR 11 Ca 0.53 -1.79 -0.14 0.00 -1.21 0.00 0.00 61.69 59.08 1arl s THR 11 Cb 0.43 -2.09 -0.07 0.00 -1.51 0.00 0.00 72.50 69.26 1arl s THR 11 CO 0.13 -0.32 0.54 -0.31 -2.21 0.00 0.00 174.62 172.44 1arl s TYR 12 N -4.05 3.61 0.31 9.09 2.02 -1.26 -5.01 117.35 122.06 1arl s TYR 12 Ca 0.25 1.05 0.10 0.00 -0.37 0.00 0.00 57.07 58.10 1arl s TYR 12 Cb 0.06 -2.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.21 1arl s TYR 12 CO 0.04 0.45 -0.13 -1.01 -1.57 0.00 0.00 175.55 173.32 1arl s HIS 13 N -1.44 2.27 0.69 2.71 3.76 -1.26 -5.15 115.29 116.87 1arl s HIS 13 Ca 0.37 -0.47 -0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1arl s HIS 13 Cb -0.15 -1.19 0.11 0.00 1.11 0.00 0.00 32.58 32.46 1arl s HIS 13 CO 0.19 0.58 0.96 0.95 -0.85 0.00 0.00 174.74 176.57 1arl s THR 14 N -2.65 2.24 0.15 1.30 -4.23 -1.26 -4.93 115.64 106.26 1arl s THR 14 Ca 0.31 -0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1arl s THR 14 Cb 0.00 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1arl s THR 14 CO 0.15 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.24 1arl h LEU 15 N -0.45 0.19 -0.88 4.79 7.12 -1.97 -2.56 115.31 121.56 1arl h LEU 15 Ca -0.38 0.03 -0.06 0.00 0.13 0.00 0.00 57.88 57.60 1arl h LEU 15 Cb 1.27 -0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.37 1arl h LEU 15 CO 0.44 0.15 0.15 0.44 -0.13 0.00 0.00 178.44 179.48 1arl h ASP 16 N 0.31 0.92 -0.91 1.25 3.32 -1.98 -0.09 116.42 119.24 1arl h ASP 16 Ca 0.15 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1arl h ASP 16 Cb 0.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1arl h ASP 16 CO -0.13 0.90 0.55 -0.33 -1.72 0.00 0.00 179.24 178.51 1arl h GLU 17 N 0.94 1.24 -0.32 3.56 5.08 -1.88 0.70 114.58 123.89 1arl h GLU 17 Ca 0.20 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1arl h GLU 17 Cb 0.34 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1arl h GLU 17 CO 0.00 0.87 -0.43 0.82 -1.00 0.00 0.00 179.01 179.27 1arl h ILE 18 N 1.26 1.28 -0.16 3.13 2.04 -1.04 -0.15 117.51 123.87 1arl h ILE 18 Ca 0.33 -1.61 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 1arl h ILE 18 Cb -0.06 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1arl h ILE 18 CO -0.06 0.53 -0.26 1.88 0.00 0.00 0.00 178.15 180.23 1arl h TYR 19 N 0.65 0.32 -0.32 1.37 -1.99 -0.63 -2.08 116.97 114.29 1arl h TYR 19 Ca 0.04 -0.06 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 1arl h TYR 19 Cb 1.03 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.67 1arl h TYR 19 CO 0.07 0.54 -0.41 -0.44 -0.00 0.00 0.00 178.16 177.92 1arl h ASP 20 N 0.26 0.91 -0.76 3.88 3.32 -0.52 -2.88 116.42 120.64 1arl h ASP 20 Ca 0.04 -0.49 0.12 0.00 0.02 0.00 0.00 57.03 56.72 1arl h ASP 20 Cb 0.61 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 1arl h ASP 20 CO 0.04 1.22 0.35 0.15 -1.72 0.00 0.00 179.24 179.29 1arl h PHE 21 N 0.62 0.62 -0.27 4.55 3.04 -0.78 -0.93 116.94 123.80 1arl h PHE 21 Ca 0.04 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.04 1arl h PHE 21 Cb 1.00 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1arl h PHE 21 CO 0.07 0.16 0.13 0.52 -2.02 0.00 0.00 178.31 177.17 1arl h MET 22 N 0.55 0.27 -0.50 1.11 2.86 -1.17 -0.86 114.93 117.18 1arl h MET 22 Ca 0.40 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.00 1arl h MET 22 Cb 0.52 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1arl h MET 22 CO -0.33 0.18 0.23 -0.44 1.06 0.00 0.00 176.91 177.60 1arl h ASP 23 N 0.28 0.64 -0.24 1.22 3.32 -1.15 -1.80 116.42 118.68 1arl h ASP 23 Ca 0.11 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1arl h ASP 23 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1arl h ASP 23 CO -0.08 0.55 0.07 -0.07 -1.72 0.00 0.00 179.24 178.00 1arl h LEU 24 N 0.71 0.35 -1.31 1.55 3.38 -0.68 -1.19 115.31 118.13 1arl h LEU 24 Ca 0.18 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1arl h LEU 24 Cb 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1arl h LEU 24 CO -0.02 0.46 0.47 0.25 0.09 0.00 0.00 178.44 179.69 1arl h LEU 25 N 0.22 0.81 -0.36 1.67 5.85 -0.75 -0.34 115.31 122.41 1arl h LEU 25 Ca 0.08 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1arl h LEU 25 Cb 0.24 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1arl h LEU 25 CO -0.00 0.58 -0.11 0.58 -0.34 0.00 0.00 178.44 179.15 1arl h VAL 26 N 0.95 1.28 -0.77 1.05 2.07 -1.19 -2.10 116.25 117.54 1arl h VAL 26 Ca 0.27 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1arl h VAL 26 Cb -0.08 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1arl h VAL 26 CO -0.06 0.39 0.50 0.00 0.02 0.00 0.00 177.57 178.42 1arl h ALA 27 N 0.81 0.99 0.00 1.67 0.00 -0.58 -1.82 119.26 120.34 1arl h ALA 27 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1arl h ALA 27 Cb 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1arl h ALA 27 CO 0.04 0.33 0.00 0.93 0.00 0.00 0.00 179.25 180.55 1arl h GLU 28 N 0.99 0.00 -1.16 0.00 5.08 -0.98 -3.37 114.58 115.14 1arl h GLU 28 Ca 0.30 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.28 1arl h GLU 28 Cb -0.04 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 28.85 1arl h GLU 28 CO -0.09 0.00 -1.06 0.72 -1.00 0.00 0.00 179.01 177.58 1arl n HIS 29 N -3.04 0.19 0.18 4.33 8.25 -0.80 -4.92 115.22 119.40 1arl n HIS 29 Ca 0.03 -2.99 0.19 0.00 -0.26 0.00 0.00 57.72 54.68 1arl n HIS 29 Cb 0.45 -0.05 0.79 0.00 1.12 0.00 0.00 29.99 32.31 1arl n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1arl h PRO 30 N 2.90 0.00 0.00 -0.41 0.13 -1.51 0.25 132.00 133.36 1arl h PRO 30 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1arl h PRO 30 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1arl h PRO 30 CO 0.42 0.00 -0.16 1.96 -0.23 0.00 0.00 178.00 179.99 1arl h GLN 31 N 0.00 0.00 0.00 0.86 7.50 -1.91 -3.38 115.11 118.18 1arl h GLN 31 Ca 0.12 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.10 1arl h GLN 31 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.31 1arl h GLN 31 CO -0.00 0.00 -1.64 -0.11 -1.50 0.00 0.00 178.83 175.57 1arl n LEU 32 N -2.60 1.03 -4.22 1.46 7.94 0.72 -4.78 117.00 116.54 1arl n LEU 32 Ca 0.04 -0.02 -0.25 0.00 -1.11 0.00 0.00 56.01 54.67 1arl n LEU 32 Cb 0.48 0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.30 1arl n LEU 32 CO 0.33 0.39 -0.51 0.54 -1.11 0.00 0.00 177.39 177.03 1arl s VAL 33 N -2.23 1.55 0.07 1.96 0.11 -0.19 -0.78 120.40 120.89 1arl s VAL 33 Ca -0.08 -1.12 0.04 0.00 -2.93 0.00 0.00 61.98 57.88 1arl s VAL 33 Cb 0.03 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 1arl s VAL 33 CO 0.34 0.19 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.76 1arl s SER 34 N -1.09 1.32 -0.20 3.54 0.01 0.04 -4.53 113.70 112.80 1arl s SER 34 Ca 0.06 -0.70 -0.05 0.00 1.31 0.00 0.00 55.95 56.58 1arl s SER 34 Cb -0.08 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1arl s SER 34 CO 0.01 -0.21 -0.00 -0.75 0.41 0.00 0.00 173.24 172.71 1arl s LYS 35 N -2.22 3.63 -0.00 12.44 2.20 -1.26 -0.31 119.74 134.21 1arl s LYS 35 Ca -0.01 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1arl s LYS 35 Cb -0.06 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1arl s LYS 35 CO 0.00 0.03 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.43 1arl s LEU 36 N 0.95 3.08 -0.33 5.43 1.43 0.41 -4.97 118.68 124.69 1arl s LEU 36 Ca 0.01 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1arl s LEU 36 Cb -0.14 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1arl s LEU 36 CO 0.02 0.29 0.15 -1.58 0.23 0.00 0.00 176.35 175.46 1arl s GLN 37 N -1.32 3.12 0.00 1.70 0.74 -1.26 -0.62 119.66 122.02 1arl s GLN 37 Ca 0.16 -0.86 0.22 0.00 0.05 0.00 0.00 55.36 54.93 1arl s GLN 37 Cb -0.11 -3.58 0.17 0.00 1.10 0.00 0.00 33.01 30.60 1arl s GLN 37 CO 0.06 -0.51 1.21 0.44 -0.55 0.00 0.00 175.29 175.94 1arl n ILE 38 N 4.96 0.00 -3.20 -2.34 -5.35 -0.53 -5.00 119.36 107.90 1arl n ILE 38 Ca -0.13 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1arl n ILE 38 Cb 0.48 1.46 0.00 0.00 -1.74 0.00 0.00 39.64 39.84 1arl n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1arl n GLY 39 N 1.27 -1.24 2.98 3.28 0.00 -1.23 -4.82 105.19 105.42 1arl n GLY 39 Ca 0.13 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1arl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1arl s ARG 40 N -0.40 0.58 1.17 1.61 0.52 -1.26 -0.31 118.95 120.85 1arl s ARG 40 Ca 0.00 -0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 1arl s ARG 40 Cb 0.00 -0.57 0.27 0.00 0.52 0.00 0.00 34.95 35.17 1arl s ARG 40 CO 0.00 0.13 1.08 -1.54 0.02 0.00 0.00 175.30 174.98 1arl s SER 41 N -0.05 1.19 0.22 0.23 1.04 0.79 -4.77 113.70 112.34 1arl s SER 41 Ca 0.01 0.89 -0.08 0.00 0.48 0.00 0.00 55.95 57.25 1arl s SER 41 Cb -0.04 -1.32 0.28 0.00 0.10 0.00 0.00 66.02 65.04 1arl s SER 41 CO -0.00 -3.99 1.79 0.22 0.98 0.00 0.00 173.24 172.24 1arl h TYR 42 N -2.48 0.64 -0.26 5.02 3.20 -1.96 0.22 116.97 121.34 1arl h TYR 42 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1arl h TYR 42 Cb 1.32 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1arl h TYR 42 CO -1.30 0.27 0.00 0.39 -1.64 0.00 0.00 178.16 175.88 1arl n GLU 43 N -4.83 2.22 -0.72 1.82 1.02 -1.26 -4.90 120.64 113.99 1arl n GLU 43 Ca 0.09 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1arl n GLU 43 Cb 0.22 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1arl n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1arl n GLY 44 N 0.54 0.69 3.76 0.62 0.00 0.76 -5.06 105.19 106.51 1arl n GLY 44 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1arl n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1arl s ARG 45 N -0.28 4.67 0.51 1.61 0.52 -1.26 -4.66 118.95 120.07 1arl s ARG 45 Ca 0.00 1.49 -0.21 0.00 -0.52 0.00 0.00 55.73 56.48 1arl s ARG 45 Cb 0.00 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.36 1arl s ARG 45 CO 0.00 0.34 1.19 -1.25 0.02 0.00 0.00 175.30 175.59 1arl s PRO 46 N -1.62 3.50 -0.28 3.54 0.04 -1.26 -0.15 135.00 138.76 1arl s PRO 46 Ca 0.46 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 63.23 1arl s PRO 46 Cb -0.24 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 1arl s PRO 46 CO 0.30 -0.78 0.07 0.42 0.04 0.00 0.00 177.00 177.06 1arl s ILE 47 N -1.57 4.05 0.11 0.56 1.01 0.58 -4.78 121.20 121.16 1arl s ILE 47 Ca 0.68 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1arl s ILE 47 Cb -0.29 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1arl s ILE 47 CO 0.34 0.17 -0.11 -0.31 0.00 0.00 0.00 174.94 175.04 1arl s TYR 48 N 1.54 2.71 -0.02 3.97 2.02 -1.26 -1.45 117.35 124.86 1arl s TYR 48 Ca 0.04 -0.18 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 1arl s TYR 48 Cb -0.16 -1.41 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1arl s TYR 48 CO 0.03 0.43 -0.20 0.08 -1.57 0.00 0.00 175.55 174.32 1arl s VAL 49 N -1.26 1.57 -0.14 0.71 1.01 0.21 -4.48 120.40 118.02 1arl s VAL 49 Ca 0.21 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1arl s VAL 49 Cb -0.11 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1arl s VAL 49 CO 0.14 0.44 0.36 -0.76 0.00 0.00 0.00 175.10 175.27 1arl s LEU 50 N -0.46 4.27 -0.22 3.92 1.43 0.39 -0.45 118.68 127.56 1arl s LEU 50 Ca 0.07 0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 53.73 1arl s LEU 50 Cb -0.08 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1arl s LEU 50 CO -0.01 0.08 0.06 -0.75 0.23 0.00 0.00 176.35 175.96 1arl s LYS 51 N 0.42 3.76 -0.22 1.70 2.20 0.58 -0.95 119.74 127.23 1arl s LYS 51 Ca 0.20 -0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1arl s LYS 51 Cb -0.14 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1arl s LYS 51 CO 0.06 0.01 -0.00 -0.06 -0.36 0.00 0.00 175.35 175.00 1arl s PHE 52 N 1.07 3.02 -0.06 4.03 0.40 0.10 -0.78 117.98 125.76 1arl s PHE 52 Ca 0.04 -0.61 -0.23 0.00 -0.60 0.00 0.00 56.93 55.53 1arl s PHE 52 Cb -0.14 -2.12 0.05 0.00 0.51 0.00 0.00 43.02 41.32 1arl s PHE 52 CO 0.03 -0.36 0.51 0.45 0.70 0.00 0.00 175.22 176.55 1arl s SER 53 N 1.26 -0.46 -0.05 1.36 0.15 0.04 -1.08 113.70 114.92 1arl s SER 53 Ca 0.04 0.52 0.14 0.00 0.70 0.00 0.00 55.95 57.35 1arl s SER 53 Cb -0.15 0.53 0.44 0.00 -1.71 0.00 0.00 66.02 65.14 1arl s SER 53 CO 0.01 -0.48 1.37 0.35 1.20 0.00 0.00 173.24 175.68 1arl n THR 54 N 1.33 1.37 0.00 6.45 -2.24 -1.25 -4.43 114.28 115.52 1arl n THR 54 Ca -0.19 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 1arl n THR 54 Cb 0.56 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1arl n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1arl n GLY 55 N 0.52 0.36 0.86 3.38 0.00 -1.26 -5.06 105.19 103.98 1arl n GLY 55 Ca 0.17 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.21 1arl n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1arl n GLY 56 N 0.00 -2.10 3.18 -0.02 0.00 -1.26 -4.78 105.19 100.21 1arl n GLY 56 Ca 0.00 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 1arl n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1arl s SER 57 N -4.16 2.31 -1.46 1.61 1.04 -1.26 -4.80 113.70 106.98 1arl s SER 57 Ca 0.00 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 1arl s SER 57 Cb 0.00 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.66 1arl s SER 57 CO 0.00 0.20 0.14 0.59 0.98 0.00 0.00 173.24 175.15 1arl n ASN 58 N 2.87 -0.08 -4.77 7.02 4.13 -1.26 -4.91 115.26 118.26 1arl n ASN 58 Ca -0.17 -1.27 -0.32 0.00 1.68 0.00 0.00 54.58 54.51 1arl n ASN 58 Cb 0.53 -1.56 0.06 0.00 -1.54 0.00 0.00 39.78 37.27 1arl n ASN 58 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1arl s ARG 59 N -7.35 2.61 0.35 3.52 0.52 -1.26 -4.93 118.95 112.41 1arl s ARG 59 Ca 0.10 1.26 -0.28 0.00 -0.52 0.00 0.00 55.73 56.29 1arl s ARG 59 Cb -0.06 -1.94 -0.12 0.00 0.52 0.00 0.00 34.95 33.36 1arl s ARG 59 CO 0.98 -1.38 1.36 -0.35 0.02 0.00 0.00 175.30 175.93 1arl n PRO 60 N -2.89 2.29 -4.33 3.54 -0.04 -1.26 -4.61 135.00 127.69 1arl n PRO 60 Ca 0.10 0.80 -0.17 0.00 -0.04 0.00 0.00 63.50 64.18 1arl n PRO 60 Cb 0.53 -2.43 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1arl n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1arl s ALA 61 N -1.03 1.89 -0.19 0.55 0.00 -0.07 -1.84 121.76 121.07 1arl s ALA 61 Ca 0.56 -1.65 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1arl s ALA 61 Cb -0.54 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1arl s ALA 61 CO 0.62 -0.01 -0.04 0.42 0.00 0.00 0.00 175.76 176.75 1arl s ILE 62 N -3.10 3.66 -0.13 0.00 -1.09 -0.21 0.97 121.20 121.30 1arl s ILE 62 Ca 0.22 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.16 1arl s ILE 62 Cb 0.01 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 1arl s ILE 62 CO 0.06 0.45 0.09 0.86 -1.23 0.00 0.00 174.94 175.17 1arl s TRP 63 N 0.92 3.40 -0.05 3.97 -0.11 -0.05 0.40 118.94 127.42 1arl s TRP 63 Ca -0.00 0.33 0.00 0.00 1.22 0.00 0.00 56.10 57.66 1arl s TRP 63 Cb -0.15 -1.94 0.02 0.00 -1.50 0.00 0.00 33.47 29.91 1arl s TRP 63 CO 0.01 0.52 -0.03 0.42 -4.62 0.00 0.00 176.95 173.25 1arl s ILE 64 N -0.61 0.46 0.08 5.86 1.01 0.12 -1.27 121.20 126.86 1arl s ILE 64 Ca 0.12 -0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.84 1arl s ILE 64 Cb -0.12 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1arl s ILE 64 CO 0.02 0.23 -0.26 1.51 0.00 0.00 0.00 174.94 176.44 1arl s ASP 65 N 1.30 3.18 0.14 3.58 1.47 0.43 -1.27 116.67 125.50 1arl s ASP 65 Ca -0.05 -0.66 0.04 0.00 1.18 0.00 0.00 52.55 53.05 1arl s ASP 65 Cb -0.13 -0.25 -0.04 0.00 -0.34 0.00 0.00 42.92 42.15 1arl s ASP 65 CO -0.02 0.21 -0.09 -0.76 0.68 0.00 0.00 175.17 175.19 1arl s LEU 66 N -1.62 2.52 -1.05 2.11 1.02 -0.38 -1.18 118.68 120.10 1arl s LEU 66 Ca 0.12 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 53.26 1arl s LEU 66 Cb -0.10 -0.28 0.00 0.00 0.02 0.00 0.00 46.19 45.83 1arl s LEU 66 CO 0.04 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1arl n GLY 67 N -0.16 1.13 0.27 -3.19 0.00 -1.25 -1.87 105.19 100.10 1arl n GLY 67 Ca -0.11 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.57 1arl n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1arl h ILE 68 N 0.00 0.90 -3.63 -0.61 2.10 -1.90 -3.19 117.51 111.18 1arl h ILE 68 Ca -0.20 -0.02 -0.69 0.00 1.08 0.00 0.00 64.86 65.03 1arl h ILE 68 Cb 0.72 1.01 -0.26 0.00 -1.09 0.00 0.00 36.82 37.20 1arl h ILE 68 CO 0.30 0.01 -0.58 -1.00 -1.08 0.00 0.00 178.15 175.79 1arl s HIS 69 N -4.96 3.21 0.33 2.19 3.76 -1.26 -4.64 115.29 113.92 1arl s HIS 69 Ca -0.05 -1.07 0.05 0.00 -0.15 0.00 0.00 55.06 53.84 1arl s HIS 69 Cb 0.17 -2.33 0.68 0.00 1.11 0.00 0.00 32.58 32.20 1arl s HIS 69 CO 0.64 -0.63 1.90 0.66 -0.85 0.00 0.00 174.74 176.47 1arl h SER 70 N 8.30 0.77 0.66 1.40 4.64 -1.67 -1.87 113.55 125.78 1arl h SER 70 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1arl h SER 70 Cb 1.11 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1arl h SER 70 CO 0.62 0.46 0.00 -2.11 -0.87 0.00 0.00 176.83 174.93 1arl n ARG 71 N -4.52 0.01 -1.42 4.77 1.85 -0.79 -4.14 116.66 112.43 1arl n ARG 71 Ca 0.14 0.18 -0.36 0.00 -1.00 0.00 0.00 57.85 56.82 1arl n ARG 71 Cb 0.30 -1.51 -0.04 0.00 -1.05 0.00 0.00 32.46 30.16 1arl n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1arl n GLU 72 N -1.53 3.67 -0.38 2.89 1.02 -0.70 -4.76 120.64 120.85 1arl n GLU 72 Ca 0.05 -2.33 0.35 0.00 -0.02 0.00 0.00 57.16 55.20 1arl n GLU 72 Cb 0.22 -2.66 0.69 0.00 -0.02 0.00 0.00 31.44 29.68 1arl n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1arl h TRP 73 N 4.64 0.22 -0.06 -0.32 4.06 -1.79 0.97 115.95 123.66 1arl h TRP 73 Ca 0.75 0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.73 1arl h TRP 73 Cb 0.43 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1arl h TRP 73 CO 1.81 -0.01 0.05 0.97 -3.56 0.00 0.00 178.44 177.70 1arl h ILE 74 N 0.10 0.79 0.08 1.49 6.09 -1.85 -2.69 117.51 121.52 1arl h ILE 74 Ca 0.65 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 64.13 1arl h ILE 74 Cb 2.30 0.96 0.00 0.00 0.47 0.00 0.00 36.82 40.56 1arl h ILE 74 CO -0.12 0.00 -0.04 0.71 -3.07 0.00 0.00 178.15 175.63 1arl h THR 75 N 0.00 1.16 -0.70 2.19 1.35 -1.15 -0.35 112.91 115.41 1arl h THR 75 Ca 0.03 -1.00 0.01 0.00 -0.55 0.00 0.00 66.41 64.90 1arl h THR 75 Cb 0.13 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 1arl h THR 75 CO -0.00 0.24 0.47 1.56 -0.25 0.00 0.00 175.52 177.53 1arl h GLN 76 N -0.58 0.92 -0.52 4.72 7.50 -1.66 0.07 115.11 125.56 1arl h GLN 76 Ca -0.01 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.04 1arl h GLN 76 Cb 0.48 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 1arl h GLN 76 CO 0.02 0.61 0.15 0.00 -1.50 0.00 0.00 178.83 178.11 1arl h ALA 77 N 1.56 0.68 -0.17 3.87 0.00 -1.50 -1.45 119.26 122.26 1arl h ALA 77 Ca 0.26 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1arl h ALA 77 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1arl h ALA 77 CO -0.06 0.36 -0.29 1.15 0.00 0.00 0.00 179.25 180.41 1arl h THR 78 N 0.72 1.26 -0.02 0.00 2.02 -0.48 -2.76 112.91 113.65 1arl h THR 78 Ca 0.17 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1arl h THR 78 Cb 0.30 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1arl h THR 78 CO -0.00 0.38 0.01 1.23 0.37 0.00 0.00 175.52 177.51 1arl h GLY 79 N 1.04 0.04 0.93 2.16 0.00 -0.42 0.64 103.07 107.46 1arl h GLY 79 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1arl h GLY 79 CO 0.05 0.02 0.40 -2.08 0.00 0.00 0.00 176.54 174.93 1arl h VAL 80 N -0.18 1.12 -0.76 4.60 2.07 -1.27 -0.93 116.25 120.90 1arl h VAL 80 Ca 0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1arl h VAL 80 Cb 0.23 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1arl h VAL 80 CO 0.00 0.15 0.44 -0.25 0.02 0.00 0.00 177.57 177.92 1arl h TRP 81 N 0.80 1.02 -0.17 1.57 7.01 -1.24 -2.77 115.95 122.17 1arl h TRP 81 Ca 0.24 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.25 1arl h TRP 81 Cb -0.03 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 1arl h TRP 81 CO -0.04 0.70 0.05 0.74 -2.79 0.00 0.00 178.44 177.10 1arl h PHE 82 N 1.04 0.09 -0.71 2.65 -1.00 -0.34 -0.30 116.94 118.37 1arl h PHE 82 Ca 0.27 0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.19 1arl h PHE 82 Cb -0.00 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.45 1arl h PHE 82 CO -0.00 0.04 0.28 0.00 -1.61 0.00 0.00 178.31 177.01 1arl h ALA 83 N 1.11 0.98 -0.33 2.45 0.00 -0.92 -0.99 119.26 121.56 1arl h ALA 83 Ca 0.08 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1arl h ALA 83 Cb 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1arl h ALA 83 CO -0.09 -0.20 -0.07 -0.22 0.00 0.00 0.00 179.25 178.68 1arl h LYS 84 N 0.43 0.62 -0.92 0.00 1.63 -1.24 -3.12 116.57 113.97 1arl h LYS 84 Ca 0.38 -0.23 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 1arl h LYS 84 Cb 0.55 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.08 1arl h LYS 84 CO -0.38 0.79 0.60 -0.22 -3.45 0.00 0.00 179.45 176.79 1arl h LYS 85 N 0.41 0.93 -0.79 1.90 1.63 0.17 -0.70 116.57 120.11 1arl h LYS 85 Ca 0.08 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1arl h LYS 85 Cb 0.55 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1arl h LYS 85 CO 0.03 0.61 0.42 0.74 -3.45 0.00 0.00 179.45 177.80 1arl h PHE 86 N 0.95 1.10 -0.00 1.91 0.04 -1.19 0.12 116.94 119.87 1arl h PHE 86 Ca 0.43 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 61.03 1arl h PHE 86 Cb 0.37 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1arl h PHE 86 CO -0.00 0.78 -0.62 1.79 -0.60 0.00 0.00 178.31 179.66 1arl h THR 87 N 1.10 1.44 0.01 -1.55 1.35 -1.13 -2.76 112.91 111.37 1arl h THR 87 Ca 0.28 -2.11 -0.23 0.00 -0.55 0.00 0.00 66.41 63.80 1arl h THR 87 Cb 0.05 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1arl h THR 87 CO -0.04 0.60 -0.96 -0.33 -0.25 0.00 0.00 175.52 174.54 1arl h GLU 88 N 0.01 0.39 0.00 4.72 5.08 -0.35 -3.34 114.58 121.09 1arl h GLU 88 Ca -0.01 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1arl h GLU 88 Cb 1.09 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1arl h GLU 88 CO 0.08 1.11 -0.62 -0.44 -1.00 0.00 0.00 179.01 178.14 1arl h ASP 89 N 0.21 0.00 -2.37 1.42 5.19 -0.78 -3.42 116.42 116.66 1arl h ASP 89 Ca -0.08 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.80 1arl h ASP 89 Cb 1.61 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.13 1arl h ASP 89 CO 0.17 0.00 1.23 -0.47 -3.12 0.00 0.00 179.24 177.05 1arl s TYR 90 N -3.30 1.30 0.00 4.55 5.04 -1.05 -1.40 117.35 122.49 1arl s TYR 90 Ca 0.02 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 1arl s TYR 90 Cb 0.08 -4.24 0.00 0.00 0.35 0.00 0.00 41.96 38.15 1arl s TYR 90 CO 0.74 -5.55 0.00 0.41 -1.34 0.00 0.00 175.55 169.81 1arl n GLY 91 N 4.53 0.80 0.00 8.97 0.00 -1.26 -4.83 105.19 113.40 1arl n GLY 91 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1arl n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1arl n GLN 92 N -2.00 1.40 -3.45 1.61 1.13 -0.50 -4.96 117.38 110.61 1arl n GLN 92 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1arl n GLN 92 Cb 0.00 -0.95 -0.08 0.00 0.11 0.00 0.00 30.24 29.32 1arl n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1arl s ASP 93 N -3.48 5.97 0.36 1.08 2.15 -0.76 -4.97 116.67 117.02 1arl s ASP 93 Ca 0.00 -1.53 0.13 0.00 0.43 0.00 0.00 52.55 51.58 1arl s ASP 93 Cb 0.00 -2.12 0.95 0.00 -0.30 0.00 0.00 42.92 41.45 1arl s ASP 93 CO 0.00 -0.67 1.79 -0.65 -0.17 0.00 0.00 175.17 175.48 1arl h PRO 94 N 8.66 0.54 -0.02 4.34 0.11 -1.93 0.24 132.00 143.94 1arl h PRO 94 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1arl h PRO 94 Cb 1.10 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1arl h PRO 94 CO 0.88 0.35 -0.04 1.03 -0.21 0.00 0.00 178.00 180.01 1arl h SER 95 N 0.55 0.07 -0.03 -2.05 0.87 -1.95 -2.14 113.55 108.87 1arl h SER 95 Ca 0.56 -0.57 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1arl h SER 95 Cb 1.17 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1arl h SER 95 CO -0.31 0.62 -0.17 0.15 -0.53 0.00 0.00 176.83 176.60 1arl h PHE 96 N -0.48 0.40 -0.99 2.24 3.57 -1.70 -2.01 116.94 117.98 1arl h PHE 96 Ca 0.00 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1arl h PHE 96 Cb 0.61 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1arl h PHE 96 CO 0.12 0.53 0.65 0.00 -2.23 0.00 0.00 178.31 177.38 1arl h THR 97 N 0.34 1.26 -0.60 4.41 1.03 -0.50 -0.94 112.91 117.91 1arl h THR 97 Ca 0.06 -0.48 -0.03 0.00 -0.01 0.00 0.00 66.41 65.95 1arl h THR 97 Cb 0.50 -0.19 -0.03 0.00 -1.07 0.00 0.00 68.15 67.36 1arl h THR 97 CO 0.03 0.25 0.24 0.00 -0.01 0.00 0.00 175.52 176.03 1arl h ALA 98 N 1.37 1.28 0.39 0.00 0.00 -0.69 -1.23 119.26 120.38 1arl h ALA 98 Ca 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1arl h ALA 98 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1arl h ALA 98 CO -0.08 0.53 -0.19 0.82 0.00 0.00 0.00 179.25 180.34 1arl h ILE 99 N 0.87 0.61 0.00 0.00 2.04 -0.69 -3.11 117.51 117.22 1arl h ILE 99 Ca 0.20 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1arl h ILE 99 Cb 0.18 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1arl h ILE 99 CO -0.02 0.06 -0.07 -0.07 0.00 0.00 0.00 178.15 178.06 1arl h LEU 100 N -0.72 0.00 -0.51 1.44 3.38 -1.02 0.18 115.31 118.07 1arl h LEU 100 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1arl h LEU 100 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1arl h LEU 100 CO 0.09 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.16 1arl n ASP 101 N -3.56 0.72 0.00 -0.43 8.00 -0.48 -3.84 116.55 116.96 1arl n ASP 101 Ca -0.02 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.12 1arl n ASP 101 Cb 0.19 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1arl n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1arl n SER 102 N -2.26 0.05 -3.96 -2.24 7.64 -0.74 -4.97 113.62 107.14 1arl n SER 102 Ca 0.03 -0.32 -0.09 0.00 1.01 0.00 0.00 58.87 59.50 1arl n SER 102 Cb 0.29 0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 63.85 1arl n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1arl s MET 103 N -0.46 0.63 0.06 1.43 -1.94 0.56 -4.53 119.30 115.05 1arl s MET 103 Ca 0.00 -0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1arl s MET 103 Cb 0.00 0.24 -0.04 0.00 2.01 0.00 0.00 34.83 37.04 1arl s MET 103 CO 0.00 -0.16 0.21 -0.51 -0.01 0.00 0.00 175.02 174.56 1arl s ASP 104 N -2.44 6.37 -0.12 3.03 1.01 -0.77 -4.30 116.67 119.45 1arl s ASP 104 Ca -0.00 0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.57 1arl s ASP 104 Cb 0.02 -1.97 -0.00 0.00 1.01 0.00 0.00 42.92 41.98 1arl s ASP 104 CO -0.07 0.17 -0.21 -0.63 0.21 0.00 0.00 175.17 174.65 1arl s ILE 105 N -1.50 2.34 -0.26 0.77 1.01 -0.24 -1.04 121.20 122.28 1arl s ILE 105 Ca 0.34 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1arl s ILE 105 Cb -0.13 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.43 1arl s ILE 105 CO 0.27 0.55 -0.01 -0.36 0.00 0.00 0.00 174.94 175.38 1arl s PHE 106 N 0.44 3.07 -0.23 3.97 0.40 0.16 -0.72 117.98 125.08 1arl s PHE 106 Ca -0.14 -1.24 -0.01 0.00 -0.60 0.00 0.00 56.93 54.93 1arl s PHE 106 Cb -0.17 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.25 1arl s PHE 106 CO 0.06 -0.64 -0.10 -1.17 0.70 0.00 0.00 175.22 174.07 1arl s LEU 107 N 1.41 2.87 -0.68 -0.37 2.96 -0.13 -0.70 118.68 124.05 1arl s LEU 107 Ca 0.02 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 53.06 1arl s LEU 107 Cb -0.16 -1.62 0.18 0.00 0.50 0.00 0.00 46.19 45.09 1arl s LEU 107 CO -0.02 -0.08 0.57 -0.70 -1.32 0.00 0.00 176.35 174.80 1arl s GLU 108 N 1.32 3.05 0.16 1.98 2.12 -0.40 -0.46 118.70 126.47 1arl s GLU 108 Ca 0.02 -2.28 -0.14 0.00 0.36 0.00 0.00 54.97 52.93 1arl s GLU 108 Cb -0.15 -4.13 0.05 0.00 0.26 0.00 0.00 34.13 30.15 1arl s GLU 108 CO -0.07 -1.24 1.73 0.82 -0.54 0.00 0.00 175.26 175.96 1arl h ILE 109 N 5.27 1.20 -3.19 -3.70 2.04 -1.84 -1.00 117.51 116.29 1arl h ILE 109 Ca -0.02 -0.58 -0.62 0.00 1.00 0.00 0.00 64.86 64.63 1arl h ILE 109 Cb 1.03 0.63 -0.40 0.00 -0.74 0.00 0.00 36.82 37.33 1arl h ILE 109 CO 0.79 0.23 -0.69 -0.69 0.00 0.00 0.00 178.15 177.79 1arl s VAL 110 N -5.67 1.94 0.34 1.67 1.01 -1.26 -4.07 120.40 114.35 1arl s VAL 110 Ca -0.13 -2.84 0.11 0.00 0.00 0.00 0.00 61.98 59.12 1arl s VAL 110 Cb 0.12 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1arl s VAL 110 CO 0.77 -0.83 1.76 0.74 0.00 0.00 0.00 175.10 177.54 1arl h THR 111 N 5.45 1.31 -2.59 3.92 2.02 -1.50 -3.36 112.91 118.15 1arl h THR 111 Ca -0.05 -1.47 -0.60 0.00 0.77 0.00 0.00 66.41 65.07 1arl h THR 111 Cb 0.92 1.75 -0.40 0.00 -1.74 0.00 0.00 68.15 68.68 1arl h THR 111 CO 0.57 0.42 -0.78 -3.20 0.37 0.00 0.00 175.52 172.91 1arl n ASN 112 N -4.03 1.55 -0.25 4.18 4.05 -1.20 -4.90 115.26 114.65 1arl n ASN 112 Ca -0.02 -2.89 -0.05 0.00 0.45 0.00 0.00 54.58 52.07 1arl n ASN 112 Cb 0.46 -0.66 0.05 0.00 1.23 0.00 0.00 39.78 40.86 1arl n ASN 112 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1arl h PRO 113 N 5.17 0.95 -0.54 1.20 0.11 -1.89 -1.59 132.00 135.40 1arl h PRO 113 Ca 0.19 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 1arl h PRO 113 Cb 0.81 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1arl h PRO 113 CO 0.58 0.68 0.20 -0.44 -0.21 0.00 0.00 178.00 178.81 1arl h ASP 114 N 0.96 0.76 0.45 -2.05 3.32 -1.95 -1.10 116.42 116.81 1arl h ASP 114 Ca 0.25 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1arl h ASP 114 Cb -0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1arl h ASP 114 CO -0.05 0.73 -0.52 1.23 -1.72 0.00 0.00 179.24 178.92 1arl h GLY 115 N 0.74 0.08 0.99 2.75 0.00 -1.71 -2.16 103.07 103.75 1arl h GLY 115 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1arl h GLY 115 CO -0.01 0.08 0.19 -2.75 0.00 0.00 0.00 176.54 174.04 1arl h PHE 116 N 0.06 0.88 -0.87 5.60 3.57 -0.79 -1.55 116.94 123.84 1arl h PHE 116 Ca -0.00 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.42 1arl h PHE 116 Cb 0.93 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1arl h PHE 116 CO 0.01 0.73 0.57 0.00 -2.23 0.00 0.00 178.31 177.39 1arl h ALA 117 N 1.04 1.38 -0.33 2.41 0.00 -0.99 -2.09 119.26 120.69 1arl h ALA 117 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1arl h ALA 117 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1arl h ALA 117 CO -0.01 0.58 -0.24 0.35 0.00 0.00 0.00 179.25 179.92 1arl h PHE 118 N 1.18 0.73 0.00 0.00 3.57 -1.00 0.93 116.94 122.35 1arl h PHE 118 Ca 0.32 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1arl h PHE 118 Cb -0.13 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 1arl h PHE 118 CO 0.00 0.83 -0.06 1.79 -2.23 0.00 0.00 178.31 178.64 1arl h THR 119 N 0.56 0.49 0.06 4.41 1.35 -0.59 0.47 112.91 119.67 1arl h THR 119 Ca 0.08 -0.28 -0.36 0.00 -0.55 0.00 0.00 66.41 65.30 1arl h THR 119 Cb 0.72 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 1arl h THR 119 CO 0.06 0.06 -2.08 1.41 -0.25 0.00 0.00 175.52 174.71 1arl n HIS 120 N -3.66 0.82 0.05 4.73 8.25 -0.81 -3.52 115.22 121.09 1arl n HIS 120 Ca -0.02 0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.43 1arl n HIS 120 Cb 0.16 -1.12 -0.15 0.00 1.12 0.00 0.00 29.99 30.01 1arl n HIS 120 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1arl h SER 121 N 0.04 0.50 0.00 0.41 0.87 -0.34 -3.46 113.55 111.57 1arl h SER 121 Ca -0.44 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.19 1arl h SER 121 Cb 2.02 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 1arl h SER 121 CO 0.04 1.48 -0.64 0.00 -0.53 0.00 0.00 176.83 177.19 1arl n GLN 122 N -4.03 0.00 -3.64 2.24 1.13 0.16 -5.06 117.38 108.18 1arl n GLN 122 Ca -0.17 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.63 1arl n GLN 122 Cb 0.88 -0.53 -0.17 0.00 0.11 0.00 0.00 30.24 30.52 1arl n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1arl s ASN 123 N -4.42 2.53 0.58 1.08 3.84 -0.90 -4.99 114.94 112.66 1arl s ASN 123 Ca 0.00 -0.69 0.27 0.00 0.21 0.00 0.00 52.86 52.65 1arl s ASN 123 Cb 0.00 -0.33 1.70 0.00 -0.55 0.00 0.00 41.25 42.07 1arl s ASN 123 CO 0.00 -0.34 2.20 -0.09 -2.79 0.00 0.00 177.10 176.08 1arl h ARG 124 N 8.38 0.00 -0.70 0.43 9.65 -1.82 -2.75 114.38 127.57 1arl h ARG 124 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1arl h ARG 124 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1arl h ARG 124 CO 0.31 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.36 1arl n LEU 125 N -3.95 4.56 -4.75 3.80 4.77 -1.26 -4.59 117.00 115.58 1arl n LEU 125 Ca -0.02 -2.30 -0.41 0.00 -0.03 0.00 0.00 56.01 53.25 1arl n LEU 125 Cb 0.15 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1arl n LEU 125 CO 0.29 0.88 1.04 0.86 -1.33 0.00 0.00 177.39 179.12 1arl s TRP 126 N -1.57 3.08 -0.00 -1.77 -0.11 -1.04 -4.82 118.94 112.71 1arl s TRP 126 Ca 0.52 1.20 0.00 0.00 1.22 0.00 0.00 56.10 59.04 1arl s TRP 126 Cb 0.31 -3.73 -0.00 0.00 -1.50 0.00 0.00 33.47 28.55 1arl s TRP 126 CO 0.28 -2.23 0.01 2.89 -4.62 0.00 0.00 176.95 173.28 1arl n ARG 127 N 1.86 0.88 -1.63 5.86 1.85 -1.26 -1.88 116.66 122.34 1arl n ARG 127 Ca 0.04 -0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.66 1arl n ARG 127 Cb 0.41 -1.01 0.16 0.00 -1.05 0.00 0.00 32.46 30.97 1arl n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1arl n LYS 128 N -1.62 -0.92 0.00 2.89 5.02 -1.26 -3.03 118.16 119.24 1arl n LYS 128 Ca -0.00 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 1arl n LYS 128 Cb 0.12 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1arl n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1arl n THR 129 N -3.38 0.00 -1.55 -0.18 -2.24 -0.44 -4.28 114.28 102.21 1arl n THR 129 Ca 0.13 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.98 1arl n THR 129 Cb 0.47 -1.96 0.15 0.00 -2.10 0.00 0.00 70.33 66.89 1arl n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1arl n ARG 130 N -0.83 1.18 -2.14 -0.78 5.12 -1.26 -4.00 116.66 113.94 1arl n ARG 130 Ca 0.00 -2.73 -0.35 0.00 -1.93 0.00 0.00 57.85 52.84 1arl n ARG 130 Cb 0.00 -1.31 0.02 0.00 -1.16 0.00 0.00 32.46 30.00 1arl n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1arl s SER 131 N -2.80 5.47 0.31 0.55 1.04 -1.26 -4.60 113.70 112.42 1arl s SER 131 Ca 0.32 2.28 0.01 0.00 0.48 0.00 0.00 55.95 59.04 1arl s SER 131 Cb 0.31 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.84 1arl s SER 131 CO -0.04 -1.40 0.04 1.33 0.98 0.00 0.00 173.24 174.15 1arl n VAL 132 N -1.44 0.00 0.00 5.02 0.24 -1.26 -0.14 118.33 120.75 1arl n VAL 132 Ca 0.13 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 1arl n VAL 132 Cb 0.50 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1arl n VAL 132 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1arl n THR 133 N -0.76 0.00 -0.00 3.34 -2.24 -1.26 -4.99 114.28 108.37 1arl n THR 133 Ca -0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1arl n THR 133 Cb 0.42 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1arl n THR 133 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1arl n SER 134 N 0.00 0.34 -0.56 3.42 7.64 -1.26 -4.72 113.62 118.48 1arl n SER 134 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1arl n SER 134 Cb 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1arl n SER 134 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1arl n SER 135 N -2.83 0.49 -3.61 6.43 7.64 -1.26 -4.67 113.62 115.81 1arl n SER 135 Ca -0.01 -0.80 -0.16 0.00 1.01 0.00 0.00 58.87 58.91 1arl n SER 135 Cb 0.06 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 1arl n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1arl s SER 136 N -0.42 -0.59 0.08 6.43 0.15 -1.26 -5.00 113.70 113.09 1arl s SER 136 Ca 0.00 0.86 0.25 0.00 0.70 0.00 0.00 55.95 57.76 1arl s SER 136 Cb 0.00 0.82 0.42 0.00 -1.71 0.00 0.00 66.02 65.55 1arl s SER 136 CO 0.00 -0.42 1.36 0.18 1.20 0.00 0.00 173.24 175.56 1arl n LEU 137 N 1.73 0.61 -4.81 3.45 7.99 -1.26 -4.51 117.00 120.19 1arl n LEU 137 Ca -0.17 0.17 -0.33 0.00 -0.01 0.00 0.00 56.01 55.66 1arl n LEU 137 Cb 0.56 -0.21 -0.06 0.00 -0.11 0.00 0.00 43.42 43.61 1arl n LEU 137 CO 0.16 0.00 0.67 0.00 -1.51 0.00 0.00 177.39 176.72 1arl s VAL 139 N -2.13 2.04 0.00 0.00 -7.23 -1.26 -4.70 120.40 107.12 1arl s VAL 139 Ca 0.64 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1arl s VAL 139 Cb -0.12 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1arl s VAL 139 CO 0.16 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1arl n GLY 140 N 1.47 0.15 3.25 2.32 0.00 0.81 -4.90 105.19 108.29 1arl n GLY 140 Ca -0.18 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 1arl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1arl s VAL 141 N -2.95 1.52 -0.44 1.61 1.01 -1.26 -4.84 120.40 115.05 1arl s VAL 141 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 61.98 60.22 1arl s VAL 141 Cb 0.00 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1arl s VAL 141 CO 0.00 -0.12 1.09 -0.62 0.00 0.00 0.00 175.10 175.45 1arl s ASP 142 N -1.88 6.68 0.62 3.32 -1.08 0.41 -1.33 116.67 123.41 1arl s ASP 142 Ca 0.04 0.55 0.41 0.00 -0.52 0.00 0.00 52.55 53.03 1arl s ASP 142 Cb -0.10 -2.53 2.14 0.00 -1.46 0.00 0.00 42.92 40.97 1arl s ASP 142 CO 0.04 -1.14 2.24 0.00 0.52 0.00 0.00 175.17 176.83 1arl h ALA 143 N 8.95 1.00 -0.43 3.66 0.00 -1.86 -1.57 119.26 129.00 1arl h ALA 143 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1arl h ALA 143 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1arl h ALA 143 CO 1.09 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.63 1arl n ASN 144 N -3.00 3.12 0.00 0.00 5.15 -1.26 -3.17 115.26 116.10 1arl n ASN 144 Ca -0.02 -2.24 0.00 0.00 -0.60 0.00 0.00 54.58 51.72 1arl n ASN 144 Cb 0.11 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1arl n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1arl n ARG 145 N 0.69 -0.09 -0.02 1.20 1.74 -0.60 -3.11 116.66 116.48 1arl n ARG 145 Ca 0.17 -0.48 0.13 0.00 -0.77 0.00 0.00 57.85 56.89 1arl n ARG 145 Cb 0.58 -0.81 0.30 0.00 -1.02 0.00 0.00 32.46 31.51 1arl n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1arl n ASN 146 N -0.07 2.32 -4.88 0.55 4.05 -1.10 -4.24 115.26 111.89 1arl n ASN 146 Ca 0.00 -1.77 -0.30 0.00 0.45 0.00 0.00 54.58 52.96 1arl n ASN 146 Cb 0.15 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.14 1arl n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1arl s TRP 147 N -1.95 3.59 -1.34 1.20 0.52 0.04 0.19 118.94 121.19 1arl s TRP 147 Ca 0.33 1.11 -0.14 0.00 0.02 0.00 0.00 56.10 57.42 1arl s TRP 147 Cb 0.20 -2.56 0.10 0.00 -1.15 0.00 0.00 33.47 30.07 1arl s TRP 147 CO 0.31 -0.50 1.89 -3.47 0.02 0.00 0.00 176.95 175.20 1arl n ASP 148 N -2.46 4.65 -3.27 2.95 2.03 -1.26 -4.25 116.55 114.94 1arl n ASP 148 Ca 0.04 -2.94 -0.06 0.00 0.52 0.00 0.00 54.79 52.35 1arl n ASP 148 Cb 0.54 -1.63 -0.04 0.00 -0.72 0.00 0.00 41.12 39.27 1arl n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1arl s ALA 149 N 2.64 -1.50 -1.70 -1.67 0.00 -1.26 -4.75 121.76 113.52 1arl s ALA 149 Ca 0.47 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1arl s ALA 149 Cb 0.08 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1arl s ALA 149 CO -0.01 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.28 1arl n GLY 150 N 5.09 1.03 3.60 0.00 0.00 -1.26 -0.71 105.19 112.95 1arl n GLY 150 Ca 0.04 -0.19 -0.54 0.00 0.00 0.00 0.00 46.02 45.33 1arl n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1arl n PHE 151 N -3.00 1.51 -0.82 1.61 -0.00 -1.26 0.47 117.46 115.97 1arl n PHE 151 Ca -0.18 0.68 0.00 0.00 -0.00 0.00 0.00 57.45 57.95 1arl n PHE 151 Cb 0.59 -2.32 0.00 0.00 -0.00 0.00 0.00 39.48 37.75 1arl n PHE 151 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1arl n GLY 152 N 2.70 0.91 3.84 7.13 0.00 -1.26 -4.98 105.19 113.53 1arl n GLY 152 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1arl n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1arl s LYS 153 N -0.18 0.55 0.29 1.61 1.02 0.18 -4.94 119.74 118.25 1arl s LYS 153 Ca 0.00 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.53 1arl s LYS 153 Cb 0.00 -1.81 -0.13 0.00 -0.52 0.00 0.00 37.83 35.37 1arl s LYS 153 CO 0.00 -2.52 1.37 0.00 -0.92 0.00 0.00 175.35 173.28 1arl n ALA 154 N -3.90 1.27 0.00 5.17 0.00 -1.26 -3.20 120.51 118.59 1arl n ALA 154 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1arl n ALA 154 Cb 0.60 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1arl n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arl n GLY 155 N 1.59 1.38 3.29 0.00 0.00 -1.26 -3.74 105.19 106.45 1arl n GLY 155 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1arl n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arl s ALA 156 N -2.00 -0.82 -0.05 4.61 0.00 -1.19 -2.74 121.76 119.57 1arl s ALA 156 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1arl s ALA 156 Cb 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1arl s ALA 156 CO 0.00 -0.56 0.05 0.45 0.00 0.00 0.00 175.76 175.70 1arl s SER 157 N -2.55 5.55 0.00 0.00 0.15 -0.44 -4.93 113.70 111.49 1arl s SER 157 Ca 0.00 0.17 0.26 0.00 0.70 0.00 0.00 55.95 57.09 1arl s SER 157 Cb 0.01 -1.60 0.65 0.00 -1.71 0.00 0.00 66.02 63.37 1arl s SER 157 CO -0.09 0.33 1.50 -1.54 1.20 0.00 0.00 173.24 174.64 1arl n SER 158 N 1.68 1.46 -4.65 5.45 3.41 -1.26 -1.30 113.62 118.40 1arl n SER 158 Ca -0.16 -1.22 -0.39 0.00 -0.26 0.00 0.00 58.87 56.83 1arl n SER 158 Cb 0.53 0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 1arl n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1arl s SER 159 N -2.35 6.52 0.53 4.04 0.15 -1.26 -4.95 113.70 116.39 1arl s SER 159 Ca 0.27 0.63 0.22 0.00 0.70 0.00 0.00 55.95 57.77 1arl s SER 159 Cb 0.19 -2.29 1.37 0.00 -1.71 0.00 0.00 66.02 63.59 1arl s SER 159 CO 0.47 -0.20 2.07 -0.65 1.20 0.00 0.00 173.24 176.13 1arl h PRO 160 N 7.58 0.00 -0.00 5.44 0.11 -1.94 0.12 132.00 143.30 1arl h PRO 160 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1arl h PRO 160 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1arl h PRO 160 CO 0.73 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.41 1arl s SER 162 N -2.46 6.18 0.29 0.00 0.15 0.41 -4.91 113.70 113.35 1arl s SER 162 Ca 0.29 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.26 1arl s SER 162 Cb 0.20 -2.57 0.98 0.00 -1.71 0.00 0.00 66.02 62.92 1arl s SER 162 CO 0.47 -0.90 1.75 -0.33 1.20 0.00 0.00 173.24 175.43 1arl h GLU 163 N 1.62 0.00 -0.28 5.44 4.39 -1.90 -2.41 114.58 121.43 1arl h GLU 163 Ca -0.49 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 1arl h GLU 163 Cb 1.24 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 1arl h GLU 163 CO 0.59 0.00 -0.09 0.25 -1.16 0.00 0.00 179.01 178.60 1arl n THR 164 N -2.35 2.43 -1.70 1.13 -2.24 -1.26 -4.56 114.28 105.72 1arl n THR 164 Ca 0.03 -2.57 -0.43 0.00 -2.27 0.00 0.00 64.05 58.81 1arl n THR 164 Cb 0.28 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1arl n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1arl n TYR 165 N -1.02 2.65 1.01 4.78 9.36 -0.91 -1.33 117.16 131.70 1arl n TYR 165 Ca 0.28 0.01 0.14 0.00 3.32 0.00 0.00 57.90 61.65 1arl n TYR 165 Cb 0.95 -2.68 0.58 0.00 -0.63 0.00 0.00 39.34 37.57 1arl n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1arl n HIS 166 N 4.46 0.00 0.00 2.98 1.44 -0.42 -0.44 115.22 123.23 1arl n HIS 166 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1arl n HIS 166 Cb 0.35 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.00 1arl n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1arl n GLY 167 N 1.49 0.03 0.20 -1.39 0.00 -1.26 -4.15 105.19 100.11 1arl n GLY 167 Ca 0.07 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 1arl n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1arl h LYS 168 N 0.00 0.64 -3.40 1.61 2.10 -1.97 -3.46 116.57 112.09 1arl h LYS 168 Ca 0.00 -0.26 -0.05 0.00 -2.00 0.00 0.00 60.65 58.35 1arl h LYS 168 Cb 0.00 -0.03 -0.12 0.00 -0.90 0.00 0.00 32.23 31.18 1arl h LYS 168 CO 0.00 0.83 -0.06 1.52 -2.00 0.00 0.00 179.45 179.74 1arl s TYR 169 N -4.72 -0.15 0.20 0.07 1.13 -1.26 -5.05 117.35 107.56 1arl s TYR 169 Ca -0.13 -0.18 -0.31 0.00 -1.41 0.00 0.00 57.07 55.04 1arl s TYR 169 Cb 0.09 0.27 -0.16 0.00 -1.10 0.00 0.00 41.96 41.07 1arl s TYR 169 CO 0.80 -0.75 1.06 0.00 -2.51 0.00 0.00 175.55 174.15 1arl n ALA 170 N -0.25 -0.92 -1.54 9.51 0.00 -1.26 -0.68 120.51 125.37 1arl n ALA 170 Ca -0.14 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1arl n ALA 170 Cb 0.63 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 1arl n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1arl n ASN 171 N 1.80 -4.95 0.22 0.00 5.03 0.13 -4.85 115.26 112.63 1arl n ASN 171 Ca 0.14 0.37 0.06 0.00 0.87 0.00 0.00 54.58 56.02 1arl n ASN 171 Cb 0.26 -3.90 0.49 0.00 -1.02 0.00 0.00 39.78 35.61 1arl n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1arl h SER 172 N 0.00 0.00 -3.37 6.41 4.64 -1.14 -3.40 113.55 116.69 1arl h SER 172 Ca -0.34 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.42 1arl h SER 172 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 1arl h SER 172 CO 0.49 0.26 0.09 -1.61 -0.87 0.00 0.00 176.83 175.19 1arl s GLU 173 N -4.18 4.44 0.45 4.77 0.41 -1.26 -4.93 118.70 118.40 1arl s GLU 173 Ca -0.03 0.90 0.13 0.00 -0.41 0.00 0.00 54.97 55.57 1arl s GLU 173 Cb 0.14 -3.44 1.03 0.00 -1.78 0.00 0.00 34.13 30.08 1arl s GLU 173 CO 0.67 0.09 2.03 -0.24 -0.49 0.00 0.00 175.26 177.32 1arl h VAL 174 N 4.69 1.10 0.00 2.63 3.04 -1.92 -0.56 116.25 125.23 1arl h VAL 174 Ca -0.41 -0.42 -0.04 0.00 -1.01 0.00 0.00 66.70 64.82 1arl h VAL 174 Cb 1.20 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1arl h VAL 174 CO 0.75 0.13 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.92 1arl h GLU 175 N 0.10 0.00 0.02 4.17 3.07 -1.90 -0.78 114.58 119.25 1arl h GLU 175 Ca 0.02 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.68 1arl h GLU 175 Cb 0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1arl h GLU 175 CO 0.01 0.18 -1.08 0.28 -1.40 0.00 0.00 179.01 177.00 1arl h VAL 176 N 0.00 1.07 -0.68 3.13 2.07 -1.65 -3.35 116.25 116.84 1arl h VAL 176 Ca -0.00 -2.23 0.13 0.00 0.82 0.00 0.00 66.70 65.42 1arl h VAL 176 Cb 0.45 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1arl h VAL 176 CO 0.02 0.42 0.46 0.50 0.02 0.00 0.00 177.57 178.99 1arl h LYS 177 N -0.89 0.35 -0.44 1.57 1.63 -1.08 0.17 116.57 117.88 1arl h LYS 177 Ca -0.29 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.44 1arl h LYS 177 Cb 1.32 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 1arl h LYS 177 CO -0.14 0.23 0.07 0.77 -3.45 0.00 0.00 179.45 176.93 1arl h SER 178 N 0.36 0.63 -0.01 4.20 0.02 -1.29 -1.64 113.55 115.82 1arl h SER 178 Ca 0.33 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1arl h SER 178 Cb 0.77 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1arl h SER 178 CO -0.09 0.65 -0.14 0.40 -1.14 0.00 0.00 176.83 176.52 1arl h ILE 179 N 0.65 1.53 -0.32 3.27 5.03 -1.19 -2.91 117.51 123.57 1arl h ILE 179 Ca 0.14 -1.75 0.07 0.00 -0.12 0.00 0.00 64.86 63.20 1arl h ILE 179 Cb 0.30 2.64 -0.08 0.00 -3.03 0.00 0.00 36.82 36.65 1arl h ILE 179 CO 0.00 0.47 -0.34 0.58 -0.68 0.00 0.00 178.15 178.19 1arl h VAL 180 N -0.54 0.23 -0.78 1.67 2.07 -0.55 -1.43 116.25 116.92 1arl h VAL 180 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1arl h VAL 180 Cb 0.84 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1arl h VAL 180 CO 0.03 0.00 0.43 0.44 0.02 0.00 0.00 177.57 178.49 1arl h ASP 181 N -0.31 0.98 -0.13 0.57 3.32 -1.40 -0.54 116.42 118.91 1arl h ASP 181 Ca 0.14 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1arl h ASP 181 Cb 0.55 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1arl h ASP 181 CO -0.49 0.80 0.07 0.15 -1.72 0.00 0.00 179.24 178.05 1arl h PHE 182 N 1.09 0.18 -0.36 4.55 3.57 -1.25 0.13 116.94 124.85 1arl h PHE 182 Ca 0.28 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1arl h PHE 182 Cb 0.03 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1arl h PHE 182 CO 0.00 0.19 0.06 0.28 -2.23 0.00 0.00 178.31 176.62 1arl h VAL 183 N 0.11 1.24 -0.42 1.41 2.07 -1.15 -0.42 116.25 119.08 1arl h VAL 183 Ca 0.05 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1arl h VAL 183 Cb 0.07 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1arl h VAL 183 CO -0.01 0.28 0.20 0.11 0.02 0.00 0.00 177.57 178.17 1arl h LYS 184 N 0.43 0.61 -0.13 1.57 1.57 -1.05 -1.11 116.57 118.46 1arl h LYS 184 Ca 0.11 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1arl h LYS 184 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1arl h LYS 184 CO 0.01 0.53 -0.24 -0.44 -0.57 0.00 0.00 179.45 178.74 1arl h ASP 185 N 0.54 0.23 -0.23 0.86 3.32 -0.58 -2.88 116.42 117.68 1arl h ASP 185 Ca 0.14 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1arl h ASP 185 Cb 0.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1arl h ASP 185 CO -0.02 0.48 -0.44 -0.74 -1.72 0.00 0.00 179.24 176.80 1arl h HIS 186 N 0.21 0.88 -0.69 4.55 2.76 -0.77 -3.47 115.15 118.63 1arl h HIS 186 Ca 0.04 -0.32 -0.14 0.00 -2.20 0.00 0.00 60.37 57.75 1arl h HIS 186 Cb 0.54 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 1arl h HIS 186 CO 0.01 1.10 -0.13 0.41 -1.30 0.00 0.00 177.93 178.02 1arl n GLY 187 N 0.39 0.66 1.89 5.26 0.00 -0.44 -4.80 105.19 108.14 1arl n GLY 187 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 1arl n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1arl n ASN 188 N -0.07 2.95 -4.76 1.61 5.15 -1.26 -5.03 115.26 113.84 1arl n ASN 188 Ca -0.07 -3.12 -0.40 0.00 -0.60 0.00 0.00 54.58 50.39 1arl n ASN 188 Cb 0.38 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 1arl n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1arl s PHE 189 N -3.14 3.86 -0.05 1.20 0.08 -1.26 -0.89 117.98 117.77 1arl s PHE 189 Ca 0.40 1.64 0.07 0.00 0.12 0.00 0.00 56.93 59.16 1arl s PHE 189 Cb 0.38 -2.84 -0.10 0.00 -0.57 0.00 0.00 43.02 39.88 1arl s PHE 189 CO -0.03 0.41 0.17 1.63 -0.10 0.00 0.00 175.22 177.30 1arl n LYS 190 N 2.05 0.88 -4.08 0.44 4.76 0.27 -4.79 118.16 117.69 1arl n LYS 190 Ca -0.03 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.21 1arl n LYS 190 Cb 0.49 -1.11 -0.13 0.00 -1.84 0.00 0.00 35.03 32.44 1arl n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1arl s ALA 191 N -2.36 0.43 -0.16 7.82 0.00 -1.08 -3.43 121.76 122.98 1arl s ALA 191 Ca -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1arl s ALA 191 Cb 0.05 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.20 1arl s ALA 191 CO 0.29 0.02 0.07 0.12 0.00 0.00 0.00 175.76 176.26 1arl s PHE 192 N -0.73 0.46 -0.08 0.00 2.19 -0.78 -0.87 117.98 118.17 1arl s PHE 192 Ca -0.05 -0.43 0.05 0.00 0.33 0.00 0.00 56.93 56.83 1arl s PHE 192 Cb -0.06 -0.78 -0.00 0.00 -1.31 0.00 0.00 43.02 40.87 1arl s PHE 192 CO -0.00 -0.51 -0.23 -0.51 1.83 0.00 0.00 175.22 175.80 1arl s LEU 193 N 2.05 2.04 -0.12 6.12 1.02 -0.40 -1.43 118.68 127.96 1arl s LEU 193 Ca 0.01 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.68 1arl s LEU 193 Cb -0.16 -1.32 0.01 0.00 0.02 0.00 0.00 46.19 44.74 1arl s LEU 193 CO -0.08 0.19 -0.19 -0.44 0.02 0.00 0.00 176.35 175.84 1arl s SER 194 N 0.14 2.77 -0.16 2.29 0.01 -0.94 -0.43 113.70 117.38 1arl s SER 194 Ca -0.11 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 56.60 1arl s SER 194 Cb -0.16 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1arl s SER 194 CO 0.06 0.07 -0.03 -0.63 0.41 0.00 0.00 173.24 173.12 1arl s ILE 195 N 0.77 3.93 0.21 1.44 -1.09 -0.32 -0.72 121.20 125.42 1arl s ILE 195 Ca -0.10 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1arl s ILE 195 Cb -0.16 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1arl s ILE 195 CO 0.01 0.49 0.09 1.41 -1.23 0.00 0.00 174.94 175.71 1arl n HIS 196 N 3.59 -0.04 -3.91 3.97 8.25 0.19 -3.89 115.22 123.39 1arl n HIS 196 Ca -0.17 -1.43 -0.09 0.00 -0.26 0.00 0.00 57.72 55.77 1arl n HIS 196 Cb 0.52 0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.61 1arl n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1arl s SER 197 N -2.32 -0.09 0.51 0.41 1.04 -1.26 -0.19 113.70 111.80 1arl s SER 197 Ca 0.13 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 55.83 1arl s SER 197 Cb 0.01 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 1arl s SER 197 CO 0.09 -1.02 0.16 -0.72 0.98 0.00 0.00 173.24 172.74 1arl s TYR 198 N -3.95 1.89 0.00 5.02 1.13 -1.26 -4.88 117.35 115.29 1arl s TYR 198 Ca 0.16 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 54.96 1arl s TYR 198 Cb 0.01 -1.76 0.00 0.00 -1.10 0.00 0.00 41.96 39.11 1arl s TYR 198 CO 0.02 -0.01 0.00 0.43 -2.51 0.00 0.00 175.55 173.48 1arl n SER 199 N -1.42 0.00 -3.34 -0.18 7.64 -0.76 -4.83 113.62 110.74 1arl n SER 199 Ca -0.11 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.61 1arl n SER 199 Cb 0.66 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.91 1arl n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1arl n GLN 200 N 0.00 -1.81 -4.32 1.43 6.02 0.07 -4.86 117.38 113.92 1arl n GLN 200 Ca 0.00 0.88 -0.22 0.00 -0.01 0.00 0.00 57.00 57.66 1arl n GLN 200 Cb 0.00 -5.29 -0.13 0.00 1.02 0.00 0.00 30.24 25.84 1arl n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1arl s LEU 201 N -5.38 2.25 -0.19 1.08 1.43 -0.90 -2.06 118.68 114.91 1arl s LEU 201 Ca 0.36 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1arl s LEU 201 Cb -0.07 -0.74 0.04 0.00 0.03 0.00 0.00 46.19 45.45 1arl s LEU 201 CO 0.78 0.03 -0.10 -0.22 0.23 0.00 0.00 176.35 177.07 1arl s LEU 202 N -1.59 2.12 0.18 1.79 0.20 -0.65 -1.03 118.68 119.71 1arl s LEU 202 Ca 0.03 -0.82 0.11 0.00 0.69 0.00 0.00 54.13 54.14 1arl s LEU 202 Cb -0.09 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.44 1arl s LEU 202 CO 0.03 -0.14 -0.24 -0.76 -0.29 0.00 0.00 176.35 174.95 1arl s LEU 203 N 1.44 2.41 0.37 -0.68 1.02 -0.49 -2.41 118.68 120.35 1arl s LEU 203 Ca -0.00 -0.84 0.04 0.00 0.02 0.00 0.00 54.13 53.34 1arl s LEU 203 Cb -0.16 -1.12 -0.05 0.00 0.02 0.00 0.00 46.19 44.88 1arl s LEU 203 CO -0.08 0.11 0.07 -0.72 0.02 0.00 0.00 176.35 175.75 1arl s TYR 204 N -1.61 1.93 0.68 0.29 -0.85 -0.59 -1.09 117.35 116.12 1arl s TYR 204 Ca 0.19 -1.04 -0.12 0.00 -0.52 0.00 0.00 57.07 55.57 1arl s TYR 204 Cb -0.08 -1.31 0.01 0.00 0.38 0.00 0.00 41.96 40.96 1arl s TYR 204 CO 0.09 -0.04 1.07 -2.14 -1.52 0.00 0.00 175.55 173.01 1arl s PRO 205 N -3.82 2.85 0.46 -3.49 0.02 -1.26 -1.21 135.00 128.54 1arl s PRO 205 Ca 0.29 1.13 0.06 0.00 0.02 0.00 0.00 61.00 62.50 1arl s PRO 205 Cb 0.06 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 1arl s PRO 205 CO 0.14 -1.18 0.23 0.71 -0.33 0.00 0.00 177.00 176.56 1arl s TYR 206 N -2.77 2.26 -0.06 6.54 2.02 -1.26 -4.51 117.35 119.56 1arl s TYR 206 Ca 0.61 -0.70 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1arl s TYR 206 Cb -0.16 -1.91 -0.11 0.00 -0.40 0.00 0.00 41.96 39.37 1arl s TYR 206 CO 0.49 0.00 0.19 0.41 -1.57 0.00 0.00 175.55 175.07 1arl n GLY 207 N -1.40 -0.25 0.05 0.71 0.00 -1.26 -1.94 105.19 101.10 1arl n GLY 207 Ca -0.03 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1arl n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1arl n TYR 208 N -1.68 0.41 -4.01 1.61 4.11 -1.05 -0.80 117.16 115.75 1arl n TYR 208 Ca -0.01 0.12 -0.11 0.00 -0.00 0.00 0.00 57.90 57.90 1arl n TYR 208 Cb 0.19 -0.55 -0.12 0.00 -0.00 0.00 0.00 39.34 38.86 1arl n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 1arl s THR 209 N -3.21 0.25 -1.06 -3.48 -1.32 -1.26 -4.89 115.64 100.67 1arl s THR 209 Ca 0.04 -0.78 0.23 0.00 -1.21 0.00 0.00 61.69 59.97 1arl s THR 209 Cb 0.14 -0.34 0.22 0.00 -1.51 0.00 0.00 72.50 71.01 1arl s THR 209 CO 0.78 -0.34 1.75 0.35 -2.21 0.00 0.00 174.62 174.95 1arl n THR 210 N 1.88 0.38 -1.75 5.08 -2.24 -1.26 -4.65 114.28 111.71 1arl n THR 210 Ca -0.21 0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1arl n THR 210 Cb 0.56 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 1arl n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1arl n GLN 211 N -1.47 2.59 -2.66 -0.78 7.27 -1.26 -4.97 117.38 116.11 1arl n GLN 211 Ca 0.06 0.91 -0.40 0.00 0.07 0.00 0.00 57.00 57.65 1arl n GLN 211 Cb 0.26 -2.64 -0.05 0.00 2.41 0.00 0.00 30.24 30.22 1arl n GLN 211 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1arl s SER 212 N 0.09 7.48 0.65 1.69 0.01 -1.26 -4.59 113.70 117.77 1arl s SER 212 Ca 0.58 2.05 -0.14 0.00 1.31 0.00 0.00 55.95 59.75 1arl s SER 212 Cb -0.50 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.11 1arl s SER 212 CO 0.58 0.03 1.08 0.27 0.41 0.00 0.00 173.24 175.61 1arl s ILE 213 N -1.21 3.57 0.03 1.44 -4.36 -1.26 -4.90 121.20 114.51 1arl s ILE 213 Ca 0.43 0.68 0.32 0.00 -0.26 0.00 0.00 60.65 61.82 1arl s ILE 213 Cb -0.27 -3.22 0.36 0.00 1.25 0.00 0.00 42.46 40.57 1arl s ILE 213 CO 0.34 -0.51 1.96 1.55 0.24 0.00 0.00 174.94 178.53 1arl h PRO 214 N -0.05 0.00 -0.69 0.37 0.13 -1.99 -2.28 132.00 127.48 1arl h PRO 214 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1arl h PRO 214 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1arl h PRO 214 CO 0.55 0.00 0.06 -0.25 -0.23 0.00 0.00 178.00 178.13 1arl n ASP 215 N -2.86 4.82 -0.21 1.44 8.00 -1.26 -4.62 116.55 121.86 1arl n ASP 215 Ca 0.00 -2.84 0.01 0.00 0.71 0.00 0.00 54.79 52.67 1arl n ASP 215 Cb 0.25 -0.67 0.12 0.00 -0.02 0.00 0.00 41.12 40.79 1arl n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1arl h LYS 216 N 3.06 0.43 -0.77 -1.24 3.64 -1.78 -1.08 116.57 118.83 1arl h LYS 216 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1arl h LYS 216 Cb 1.83 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.52 1arl h LYS 216 CO 0.47 0.29 0.38 1.15 -2.27 0.00 0.00 179.45 179.46 1arl h THR 217 N 0.45 1.24 -0.39 1.00 2.02 -1.87 -1.94 112.91 113.43 1arl h THR 217 Ca 0.32 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.67 1arl h THR 217 Cb 0.39 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1arl h THR 217 CO -0.30 0.29 -0.38 -0.08 0.37 0.00 0.00 175.52 175.41 1arl h GLU 218 N 1.08 0.94 -0.46 6.66 4.81 -1.81 -1.93 114.58 123.87 1arl h GLU 218 Ca 0.27 -0.50 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1arl h GLU 218 Cb 0.11 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1arl h GLU 218 CO -0.03 1.15 -0.00 -0.07 -0.73 0.00 0.00 179.01 179.32 1arl h LEU 219 N 0.77 0.74 -0.38 1.64 4.07 -1.11 -0.34 115.31 120.69 1arl h LEU 219 Ca 0.06 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 1arl h LEU 219 Cb 0.98 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1arl h LEU 219 CO 0.10 0.81 -0.04 -1.13 -1.08 0.00 0.00 178.44 177.10 1arl h ASN 220 N 0.72 0.70 -0.42 -0.43 -0.73 -1.32 0.16 115.58 114.26 1arl h ASN 220 Ca 0.14 -0.33 -0.09 0.00 1.87 0.00 0.00 56.30 57.89 1arl h ASN 220 Cb 0.45 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1arl h ASN 220 CO 0.02 0.86 -0.07 -0.61 -0.37 0.00 0.00 177.43 177.26 1arl h GLN 221 N 0.51 0.86 -0.61 6.67 5.75 -0.89 0.31 115.11 127.72 1arl h GLN 221 Ca 0.10 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.25 1arl h GLN 221 Cb 0.53 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 1arl h GLN 221 CO 0.03 0.91 0.09 0.28 -2.65 0.00 0.00 178.83 177.49 1arl h VAL 222 N 0.78 1.25 -0.26 2.39 2.07 -0.73 -1.63 116.25 120.13 1arl h VAL 222 Ca 0.14 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1arl h VAL 222 Cb 0.57 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1arl h VAL 222 CO 0.04 0.37 0.13 0.00 0.02 0.00 0.00 177.57 178.12 1arl h ALA 223 N 1.16 0.34 -0.70 1.67 0.00 -0.21 0.53 119.26 122.04 1arl h ALA 223 Ca 0.19 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1arl h ALA 223 Cb 0.41 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1arl h ALA 223 CO 0.01 -0.11 0.37 -0.22 0.00 0.00 0.00 179.25 179.30 1arl h LYS 224 N 0.30 0.63 -0.06 0.00 3.64 -0.68 -0.89 116.57 119.51 1arl h LYS 224 Ca 0.09 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1arl h LYS 224 Cb 0.11 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1arl h LYS 224 CO -0.01 0.41 -0.54 0.77 -2.27 0.00 0.00 179.45 177.81 1arl h SER 225 N 0.64 0.18 -0.14 4.20 0.02 -0.69 -0.89 113.55 116.88 1arl h SER 225 Ca 0.33 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 61.03 1arl h SER 225 Cb 0.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1arl h SER 225 CO -0.23 0.69 -0.46 0.00 -1.14 0.00 0.00 176.83 175.69 1arl h ALA 226 N 1.32 0.69 -0.39 3.77 0.00 -0.08 -2.12 119.26 122.44 1arl h ALA 226 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1arl h ALA 226 Cb 1.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1arl h ALA 226 CO 0.08 0.67 -0.09 0.28 0.00 0.00 0.00 179.25 180.19 1arl h VAL 227 N 0.55 1.24 -0.65 0.00 2.07 -0.90 -0.22 116.25 118.34 1arl h VAL 227 Ca 0.03 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1arl h VAL 227 Cb 1.01 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1arl h VAL 227 CO 0.09 0.37 0.14 0.00 0.02 0.00 0.00 177.57 178.19 1arl h ALA 228 N 1.28 1.01 -0.27 1.67 0.00 -0.90 -1.48 119.26 120.56 1arl h ALA 228 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1arl h ALA 228 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1arl h ALA 228 CO 0.03 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1arl h ALA 229 N 1.15 0.37 -0.44 0.00 0.00 -0.90 -2.60 119.26 116.84 1arl h ALA 229 Ca 0.21 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1arl h ALA 229 Cb 0.38 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1arl h ALA 229 CO 0.00 0.09 0.20 1.25 0.00 0.00 0.00 179.25 180.80 1arl h LEU 230 N 0.27 0.28 -2.14 0.00 6.46 -0.93 -2.02 115.31 117.24 1arl h LEU 230 Ca 0.08 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1arl h LEU 230 Cb 0.39 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1arl h LEU 230 CO 0.01 0.20 -0.05 0.50 -0.62 0.00 0.00 178.44 178.49 1arl h LYS 231 N 0.41 0.00 0.00 1.25 3.64 -1.16 -3.15 116.57 117.56 1arl h LYS 231 Ca 0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1arl h LYS 231 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1arl h LYS 231 CO -0.15 0.05 -0.01 0.66 -2.27 0.00 0.00 179.45 177.73 1arl h SER 232 N 0.00 0.00 0.00 4.20 4.64 -0.97 0.21 113.55 121.63 1arl h SER 232 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1arl h SER 232 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1arl h SER 232 CO 0.01 0.01 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.34 1arl h LEU 233 N 0.00 0.00 -0.91 5.97 3.38 -1.70 -3.43 115.31 118.63 1arl h LEU 233 Ca -0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1arl h LEU 233 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1arl h LEU 233 CO 0.00 1.20 0.00 -1.22 0.09 0.00 0.00 178.44 178.51 1arl n TYR 234 N -4.54 0.00 -1.00 1.13 4.01 -1.23 -5.01 117.16 110.52 1arl n TYR 234 Ca -0.19 -0.04 -0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1arl n TYR 234 Cb 0.55 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1arl n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1arl n GLY 235 N -0.04 0.46 3.67 2.72 0.00 0.72 -4.97 105.19 107.75 1arl n GLY 235 Ca 0.00 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1arl n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1arl s THR 236 N -2.00 3.25 -0.21 2.61 2.01 -1.26 -4.98 115.64 115.07 1arl s THR 236 Ca 0.00 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 1arl s THR 236 Cb 0.00 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 1arl s THR 236 CO 0.00 -0.02 0.23 -0.44 -0.69 0.00 0.00 174.62 173.70 1arl s SER 237 N 3.01 6.26 0.15 3.53 0.01 -1.26 -4.06 113.70 121.34 1arl s SER 237 Ca 0.75 0.30 0.07 0.00 1.31 0.00 0.00 55.95 58.38 1arl s SER 237 Cb -0.38 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1arl s SER 237 CO 0.32 0.07 -0.04 -0.31 0.41 0.00 0.00 173.24 173.68 1arl s TYR 238 N 0.85 2.79 0.38 2.43 1.51 -1.26 -4.89 117.35 119.17 1arl s TYR 238 Ca 0.12 -0.14 0.08 0.00 -1.01 0.00 0.00 57.07 56.11 1arl s TYR 238 Cb -0.13 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1arl s TYR 238 CO 0.04 0.49 0.33 0.15 -1.11 0.00 0.00 175.55 175.44 1arl s LYS 239 N -2.65 2.59 0.08 -0.62 3.01 -0.88 -4.98 119.74 116.30 1arl s LYS 239 Ca 0.25 -1.45 -0.14 0.00 -1.01 0.00 0.00 55.97 53.62 1arl s LYS 239 Cb -0.10 -2.39 0.02 0.00 -1.01 0.00 0.00 37.83 34.35 1arl s LYS 239 CO 0.17 -0.07 0.32 1.52 0.51 0.00 0.00 175.35 177.79 1arl s TYR 240 N -2.41 -0.09 -5.00 3.18 1.13 -1.26 -1.63 117.35 111.27 1arl s TYR 240 Ca 0.45 -0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.94 1arl s TYR 240 Cb -0.04 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 1arl s TYR 240 CO 0.27 -0.58 0.00 0.41 -2.51 0.00 0.00 175.55 173.14 1arl n GLY 241 N 0.17 -1.93 3.79 5.49 0.00 -1.01 -4.98 105.19 106.72 1arl n GLY 241 Ca -0.17 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1arl n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1arl s SER 242 N -2.44 5.87 0.12 1.61 1.04 -1.26 -1.54 113.70 117.10 1arl s SER 242 Ca 0.00 1.91 -0.22 0.00 0.48 0.00 0.00 55.95 58.12 1arl s SER 242 Cb 0.00 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.51 1arl s SER 242 CO 0.00 -1.11 1.70 0.40 0.98 0.00 0.00 173.24 175.21 1arl h ILE 243 N 0.81 0.77 -0.55 -1.02 2.04 -1.15 -1.44 117.51 116.96 1arl h ILE 243 Ca -0.48 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1arl h ILE 243 Cb 1.23 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1arl h ILE 243 CO 0.57 0.00 0.17 -0.29 0.00 0.00 0.00 178.15 178.61 1arl h ILE 244 N -0.09 1.22 0.00 -0.67 2.10 -1.55 -0.66 117.51 117.85 1arl h ILE 244 Ca 0.07 -0.73 -0.12 0.00 1.08 0.00 0.00 64.86 65.15 1arl h ILE 244 Cb 0.19 0.61 -0.02 0.00 -1.09 0.00 0.00 36.82 36.51 1arl h ILE 244 CO -0.15 0.28 -0.59 0.71 -1.08 0.00 0.00 178.15 177.31 1arl h THR 245 N 0.80 0.95 0.15 2.19 1.35 -1.80 -3.30 112.91 113.26 1arl h THR 245 Ca 0.18 -2.36 -0.29 0.00 -0.55 0.00 0.00 66.41 63.39 1arl h THR 245 Cb 0.23 2.46 0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1arl h THR 245 CO -0.01 0.54 -1.46 0.00 -0.25 0.00 0.00 175.52 174.35 1arl h THR 246 N 0.00 1.07 0.00 6.82 1.03 -0.90 -3.46 112.91 117.47 1arl h THR 246 Ca -0.01 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 63.92 1arl h THR 246 Cb 1.44 2.81 0.00 0.00 -1.07 0.00 0.00 68.15 71.33 1arl h THR 246 CO 0.07 0.76 0.00 -0.38 -0.01 0.00 0.00 175.52 175.96 1arl n ILE 247 N -3.83 0.00 -3.84 0.00 5.41 -0.29 -5.09 119.36 111.72 1arl n ILE 247 Ca -0.23 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.48 1arl n ILE 247 Cb 0.96 -0.14 0.01 0.00 -0.71 0.00 0.00 39.64 39.76 1arl n ILE 247 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1arl s TYR 248 N 0.46 0.03 0.34 1.39 5.04 -1.20 -4.97 117.35 118.44 1arl s TYR 248 Ca 0.00 -0.43 -0.29 0.00 -2.44 0.00 0.00 57.07 53.91 1arl s TYR 248 Cb 0.00 0.70 -0.11 0.00 0.35 0.00 0.00 41.96 42.90 1arl s TYR 248 CO 0.00 -0.98 1.46 -1.14 -1.34 0.00 0.00 175.55 173.55 1arl s GLN 249 N -2.47 4.19 -0.19 4.97 0.74 -1.26 -4.15 119.66 121.48 1arl s GLN 249 Ca 0.19 2.46 -0.10 0.00 0.05 0.00 0.00 55.36 57.95 1arl s GLN 249 Cb -0.03 -3.02 0.06 0.00 1.10 0.00 0.00 33.01 31.13 1arl s GLN 249 CO 0.05 -0.46 0.46 0.00 -0.55 0.00 0.00 175.29 174.80 1arl s ALA 250 N -0.82 -1.21 0.32 1.58 0.00 0.02 -4.44 121.76 117.21 1arl s ALA 250 Ca 0.54 1.70 0.08 0.00 0.00 0.00 0.00 51.96 54.29 1arl s ALA 250 Cb -0.45 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1arl s ALA 250 CO 0.56 -0.30 0.14 -1.54 0.00 0.00 0.00 175.76 174.62 1arl s SER 251 N 1.47 4.76 -1.04 0.00 1.04 -1.11 -2.54 113.70 116.28 1arl s SER 251 Ca -0.10 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1arl s SER 251 Cb -0.08 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.24 1arl s SER 251 CO -0.14 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1arl n GLY 252 N -1.14 1.03 3.79 7.32 0.00 0.12 -4.46 105.19 111.85 1arl n GLY 252 Ca -0.04 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1arl n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1arl s GLY 253 N -2.86 2.67 0.14 -0.02 0.00 -1.18 -0.78 107.32 105.29 1arl s GLY 253 Ca 0.00 0.45 -0.32 0.00 0.00 0.00 0.00 44.72 44.86 1arl s GLY 253 CO 0.00 0.84 1.55 0.23 0.00 0.00 0.00 173.10 175.72 1arl h SER 254 N 2.85 -1.85 0.92 1.64 0.87 -1.90 -2.49 113.55 113.58 1arl h SER 254 Ca -0.47 0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1arl h SER 254 Cb 1.19 0.78 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 1arl h SER 254 CO 0.64 -0.37 -0.13 0.16 -0.53 0.00 0.00 176.83 176.59 1arl h ILE 255 N -0.33 0.35 -0.23 2.23 3.07 -1.93 -0.70 117.51 119.97 1arl h ILE 255 Ca 0.10 -0.85 -0.17 0.00 1.55 0.00 0.00 64.86 65.49 1arl h ILE 255 Cb 0.57 1.64 -0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1arl h ILE 255 CO -0.65 0.13 -0.55 0.44 -1.05 0.00 0.00 178.15 176.47 1arl h ASP 256 N 0.00 0.76 0.12 2.16 5.19 -1.88 -1.44 116.42 121.33 1arl h ASP 256 Ca -0.00 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1arl h ASP 256 Cb 0.63 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1arl h ASP 256 CO 0.02 1.16 -0.06 -0.25 -3.12 0.00 0.00 179.24 176.98 1arl h TRP 257 N 0.53 -0.15 -0.77 4.55 7.01 -1.01 -1.46 115.95 124.64 1arl h TRP 257 Ca 0.01 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1arl h TRP 257 Cb 1.12 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 28.19 1arl h TRP 257 CO 0.06 0.06 0.46 0.66 -2.79 0.00 0.00 178.44 176.89 1arl h SER 258 N -0.35 0.93 -0.52 2.65 4.64 -1.13 -0.64 113.55 119.12 1arl h SER 258 Ca -0.02 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1arl h SER 258 Cb 0.29 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1arl h SER 258 CO 0.03 0.73 0.06 0.22 -0.87 0.00 0.00 176.83 177.00 1arl h TYR 259 N 1.05 0.95 0.00 4.77 3.20 -1.23 -0.87 116.97 124.84 1arl h TYR 259 Ca 0.28 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1arl h TYR 259 Cb -0.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.99 1arl h TYR 259 CO -0.01 0.86 0.00 0.09 -1.64 0.00 0.00 178.16 177.46 1arl n ASN 260 N -4.36 0.30 -0.19 -2.11 3.02 -0.56 -0.39 115.26 110.98 1arl n ASN 260 Ca 0.02 0.58 0.14 0.00 -0.03 0.00 0.00 54.58 55.29 1arl n ASN 260 Cb 0.28 -0.64 0.61 0.00 -0.61 0.00 0.00 39.78 39.42 1arl n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1arl n GLN 261 N -1.84 0.95 0.00 3.52 1.13 -0.32 -4.90 117.38 115.93 1arl n GLN 261 Ca 0.03 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.70 1arl n GLN 261 Cb 0.19 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1arl n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1arl n GLY 262 N 1.23 0.75 3.43 1.08 0.00 0.48 -5.01 105.19 107.14 1arl n GLY 262 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1arl n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1arl s ILE 263 N -2.00 4.49 0.12 -0.61 1.01 -0.43 -4.92 121.20 118.86 1arl s ILE 263 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1arl s ILE 263 Cb 0.00 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 37.77 1arl s ILE 263 CO 0.00 -1.38 1.73 0.50 0.00 0.00 0.00 174.94 175.79 1arl h LYS 264 N 9.41 0.07 -4.73 2.79 3.64 -1.85 -3.34 116.57 122.55 1arl h LYS 264 Ca -0.25 -0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.40 1arl h LYS 264 Cb 1.07 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.74 1arl h LYS 264 CO 1.15 0.05 1.83 0.66 -2.27 0.00 0.00 179.45 180.88 1arl n TYR 265 N -5.11 4.41 -3.84 1.91 4.01 -1.22 -4.92 117.16 112.40 1arl n TYR 265 Ca -0.03 -3.10 -0.36 0.00 -0.16 0.00 0.00 57.90 54.25 1arl n TYR 265 Cb 0.09 -2.29 -0.13 0.00 -0.31 0.00 0.00 39.34 36.70 1arl n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1arl s SER 266 N 2.84 4.94 0.06 7.72 0.01 -1.25 -1.87 113.70 126.14 1arl s SER 266 Ca 0.45 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1arl s SER 266 Cb 0.02 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 1arl s SER 266 CO 0.01 -0.23 -0.10 -0.36 0.41 0.00 0.00 173.24 172.98 1arl s PHE 267 N 1.38 0.86 -0.07 2.43 0.08 -0.52 -4.29 117.98 117.85 1arl s PHE 267 Ca -0.01 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1arl s PHE 267 Cb -0.18 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 1arl s PHE 267 CO 0.00 -0.04 -0.17 0.99 -0.10 0.00 0.00 175.22 175.90 1arl s THR 268 N -1.48 2.78 -0.10 0.64 2.01 -0.25 -2.22 115.64 117.02 1arl s THR 268 Ca -0.06 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1arl s THR 268 Cb -0.09 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1arl s THR 268 CO 0.01 0.57 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.15 1arl s PHE 269 N -0.37 3.14 -0.36 4.92 0.40 0.10 -1.39 117.98 124.42 1arl s PHE 269 Ca 0.03 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1arl s PHE 269 Cb -0.12 -1.82 0.09 0.00 0.51 0.00 0.00 43.02 41.67 1arl s PHE 269 CO 0.02 0.39 0.11 -1.21 0.70 0.00 0.00 175.22 175.23 1arl s GLU 270 N -0.66 2.04 0.76 0.44 0.41 -0.20 0.54 118.70 122.04 1arl s GLU 270 Ca 0.11 -1.65 -0.13 0.00 -0.41 0.00 0.00 54.97 52.89 1arl s GLU 270 Cb -0.12 -3.38 0.19 0.00 -1.78 0.00 0.00 34.13 29.04 1arl s GLU 270 CO 0.02 -0.90 0.66 1.28 -0.49 0.00 0.00 175.26 175.83 1arl n LEU 271 N 4.54 0.00 -4.52 1.80 4.32 0.74 -0.75 117.00 123.13 1arl n LEU 271 Ca -0.05 -0.70 -0.32 0.00 -0.02 0.00 0.00 56.01 54.93 1arl n LEU 271 Cb 0.42 -0.61 0.14 0.00 -1.62 0.00 0.00 43.42 41.75 1arl n LEU 271 CO 0.29 -1.77 0.22 0.54 -1.22 0.00 0.00 177.39 175.45 1arl n ARG 272 N -3.61 -0.36 0.00 3.23 1.74 -1.26 -1.86 116.66 114.54 1arl n ARG 272 Ca 0.09 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1arl n ARG 272 Cb 0.36 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1arl n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1arl n ASP 273 N -2.48 0.00 -0.82 0.55 5.68 -1.26 -4.60 116.55 113.62 1arl n ASP 273 Ca 0.09 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.45 1arl n ASP 273 Cb 0.53 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.72 1arl n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1arl n THR 274 N 0.00 1.52 0.00 2.12 -2.24 -1.26 -1.82 114.28 112.60 1arl n THR 274 Ca 0.00 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1arl n THR 274 Cb 0.00 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1arl n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1arl n GLY 275 N 0.22 1.27 0.36 3.38 0.00 -1.26 -4.92 105.19 104.25 1arl n GLY 275 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1arl n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1arl h ARG 276 N 0.00 -0.46 0.00 1.61 1.12 -2.03 -3.30 114.38 111.32 1arl h ARG 276 Ca 0.00 0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.77 1arl h ARG 276 Cb 0.00 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 1arl h ARG 276 CO 0.00 -0.31 -1.73 0.66 -3.11 0.00 0.00 179.97 175.48 1arl n TYR 277 N -5.43 0.00 0.00 2.20 4.01 -1.26 -5.07 117.16 111.61 1arl n TYR 277 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1arl n TYR 277 Cb 0.34 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1arl n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1arl n GLY 278 N 2.05 3.45 0.25 2.72 0.00 -1.25 -2.03 105.19 110.38 1arl n GLY 278 Ca -0.12 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1arl n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1arl h PHE 279 N 0.00 0.00 -1.32 1.61 0.04 -1.93 -3.21 116.94 112.12 1arl h PHE 279 Ca 0.00 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.14 1arl h PHE 279 Cb 0.00 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 37.91 1arl h PHE 279 CO 0.00 0.14 0.78 1.28 -0.60 0.00 0.00 178.31 179.91 1arl n LEU 280 N -3.67 7.20 -4.75 1.54 4.32 -0.86 -4.51 117.00 116.26 1arl n LEU 280 Ca -0.02 -4.32 -0.41 0.00 -0.02 0.00 0.00 56.01 51.24 1arl n LEU 280 Cb 0.26 -1.08 -0.02 0.00 -1.62 0.00 0.00 43.42 40.96 1arl n LEU 280 CO 0.31 1.61 1.13 -0.22 -1.22 0.00 0.00 177.39 178.99 1arl s LEU 281 N -3.28 4.37 0.38 2.23 0.20 -1.21 -4.89 118.68 116.49 1arl s LEU 281 Ca 0.54 2.78 -0.26 0.00 0.69 0.00 0.00 54.13 57.87 1arl s LEU 281 Cb 0.42 -3.63 -0.11 0.00 -0.43 0.00 0.00 46.19 42.44 1arl s LEU 281 CO -0.21 -0.75 1.24 -2.65 -0.29 0.00 0.00 176.35 173.69 1arl n PRO 282 N 1.93 1.93 0.28 0.98 -0.02 -1.26 -4.89 135.00 133.95 1arl n PRO 282 Ca 0.06 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 1arl n PRO 282 Cb 0.40 -2.31 0.76 0.00 -0.02 0.00 0.00 33.50 32.33 1arl n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1arl h ALA 283 N 2.22 1.79 0.00 3.55 0.00 -1.91 0.52 119.26 125.43 1arl h ALA 283 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1arl h ALA 283 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1arl h ALA 283 CO 0.61 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 1arl n SER 284 N -4.24 0.00 -0.71 0.00 3.41 -1.26 -1.95 113.62 108.87 1arl n SER 284 Ca -0.03 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 1arl n SER 284 Cb 0.09 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1arl n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1arl n GLN 285 N -1.44 1.74 0.35 4.33 6.02 0.17 -4.62 117.38 123.94 1arl n GLN 285 Ca 0.02 -1.44 -0.18 0.00 -0.01 0.00 0.00 57.00 55.40 1arl n GLN 285 Cb 0.07 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 29.78 1arl n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1arl h ILE 286 N 3.49 0.21 -0.24 5.09 2.04 -1.50 -1.90 117.51 124.71 1arl h ILE 286 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1arl h ILE 286 Cb 0.86 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1arl h ILE 286 CO 0.00 0.00 0.12 0.40 0.00 0.00 0.00 178.15 178.67 1arl h ILE 287 N -0.96 1.14 -0.72 -0.67 1.08 -1.82 0.38 117.51 115.94 1arl h ILE 287 Ca -0.08 -0.39 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 1arl h ILE 287 Cb 0.78 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1arl h ILE 287 CO 0.07 0.14 0.22 -0.65 -0.69 0.00 0.00 178.15 177.25 1arl h PRO 288 N 0.26 1.12 -0.23 2.37 0.11 -1.85 0.24 132.00 134.02 1arl h PRO 288 Ca 0.08 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1arl h PRO 288 Cb 0.11 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1arl h PRO 288 CO -0.01 0.96 0.14 1.15 -0.21 0.00 0.00 178.00 180.03 1arl h THR 289 N 1.06 1.07 -0.32 -1.15 2.02 -1.07 -2.06 112.91 112.47 1arl h THR 289 Ca 0.23 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1arl h THR 289 Cb 0.31 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1arl h THR 289 CO -0.01 0.07 0.14 0.00 0.37 0.00 0.00 175.52 176.09 1arl h ALA 290 N 1.06 0.41 -0.42 6.16 0.00 -0.45 -1.05 119.26 124.97 1arl h ALA 290 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1arl h ALA 290 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1arl h ALA 290 CO -0.02 -0.01 0.27 1.96 0.00 0.00 0.00 179.25 181.45 1arl h GLN 291 N 0.37 0.55 -0.51 0.00 4.20 -0.32 -1.00 115.11 118.39 1arl h GLN 291 Ca 0.11 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1arl h GLN 291 Cb 0.15 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1arl h GLN 291 CO -0.01 0.37 -0.13 1.05 -0.67 0.00 0.00 178.83 179.44 1arl h GLU 292 N 0.56 0.98 -0.18 1.46 4.11 -1.33 -3.05 114.58 117.13 1arl h GLU 292 Ca 0.15 -0.36 -0.07 0.00 0.07 0.00 0.00 59.36 59.15 1arl h GLU 292 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1arl h GLU 292 CO -0.03 1.04 -0.19 0.00 0.07 0.00 0.00 179.01 179.89 1arl h THR 293 N 0.87 1.22 -0.46 -1.06 1.03 -0.85 -2.45 112.91 111.21 1arl h THR 293 Ca 0.13 -1.01 0.05 0.00 -0.01 0.00 0.00 66.41 65.57 1arl h THR 293 Cb 0.68 1.30 -0.05 0.00 -1.07 0.00 0.00 68.15 69.02 1arl h THR 293 CO 0.05 0.31 0.19 -0.25 -0.01 0.00 0.00 175.52 175.81 1arl h TRP 294 N 0.28 0.34 -0.59 0.00 -0.00 -1.08 0.31 115.95 115.19 1arl h TRP 294 Ca 0.05 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 59.01 1arl h TRP 294 Cb 0.51 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.55 1arl h TRP 294 CO 0.01 0.14 0.39 -0.07 -0.00 0.00 0.00 178.44 178.91 1arl h LEU 295 N 0.38 0.53 -0.19 0.65 4.07 -1.42 0.33 115.31 119.65 1arl h LEU 295 Ca 0.21 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 1arl h LEU 295 Cb 0.18 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1arl h LEU 295 CO -0.19 0.35 -0.00 1.23 -1.08 0.00 0.00 178.44 178.74 1arl h GLY 296 N 0.61 0.37 1.14 0.83 0.00 -1.16 -2.60 103.07 102.25 1arl h GLY 296 Ca 0.25 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1arl h GLY 296 CO -0.07 0.25 -0.58 -2.08 0.00 0.00 0.00 176.54 174.06 1arl h VAL 297 N 0.10 1.28 -0.80 4.60 2.07 -0.09 -2.62 116.25 120.78 1arl h VAL 297 Ca 0.05 -1.76 0.04 0.00 0.82 0.00 0.00 66.70 65.86 1arl h VAL 297 Cb 0.40 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1arl h VAL 297 CO 0.01 0.57 0.50 0.25 0.02 0.00 0.00 177.57 178.93 1arl h LEU 298 N 0.63 0.81 -0.32 2.57 6.46 -0.43 0.11 115.31 125.14 1arl h LEU 298 Ca 0.00 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1arl h LEU 298 Cb 1.19 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1arl h LEU 298 CO 0.13 0.55 0.06 0.74 -0.62 0.00 0.00 178.44 179.29 1arl h THR 299 N 0.96 0.84 -0.45 1.05 2.02 -1.31 0.17 112.91 116.18 1arl h THR 299 Ca 0.33 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.36 1arl h THR 299 Cb 0.08 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1arl h THR 299 CO -0.14 0.03 -0.12 0.40 0.37 0.00 0.00 175.52 176.07 1arl h ILE 300 N 0.17 1.26 -0.68 3.11 2.04 -0.95 -2.53 117.51 119.93 1arl h ILE 300 Ca 0.15 -1.20 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1arl h ILE 300 Cb 0.17 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1arl h ILE 300 CO -0.20 0.41 0.16 0.24 0.00 0.00 0.00 178.15 178.75 1arl h MET 301 N 0.74 1.09 -0.90 2.37 2.86 0.13 -0.90 114.93 120.32 1arl h MET 301 Ca 0.12 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1arl h MET 301 Cb 0.61 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 1arl h MET 301 CO 0.04 0.96 0.59 0.93 1.06 0.00 0.00 176.91 180.50 1arl h GLU 302 N 1.03 1.13 -0.00 1.72 5.08 -0.58 0.31 114.58 123.26 1arl h GLU 302 Ca 0.21 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1arl h GLU 302 Cb 0.37 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1arl h GLU 302 CO 0.00 0.75 -0.63 1.25 -1.00 0.00 0.00 179.01 179.38 1arl h HIS 303 N 1.17 0.01 -0.10 4.33 2.76 -1.06 -2.66 115.15 119.59 1arl h HIS 303 Ca 0.35 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1arl h HIS 303 Cb -0.05 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 1arl h HIS 303 CO -0.00 0.64 -0.13 1.15 -1.30 0.00 0.00 177.93 178.29 1arl h THR 304 N 0.01 1.37 -0.79 6.26 2.02 0.13 -0.43 112.91 121.48 1arl h THR 304 Ca -0.01 -1.33 0.08 0.00 0.77 0.00 0.00 66.41 65.93 1arl h THR 304 Cb 1.12 2.01 -0.05 0.00 -1.74 0.00 0.00 68.15 69.49 1arl h THR 304 CO 0.08 0.38 0.52 1.62 0.37 0.00 0.00 175.52 178.49 1arl h VAL 305 N -0.15 0.99 0.00 3.16 3.04 -0.32 -2.62 116.25 120.35 1arl h VAL 305 Ca 0.01 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1arl h VAL 305 Cb 0.67 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 1arl h VAL 305 CO 0.03 0.14 0.00 0.78 -1.01 0.00 0.00 177.57 177.51 1arl h ASN 306 N 0.78 0.00 0.00 3.17 2.35 -1.28 -3.52 115.58 117.09 1arl h ASN 306 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1arl h ASN 306 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1arl h ASN 306 CO -0.13 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.24